NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
561864 2m55 19036 cing 4-filtered-FRED STAR entry full 3332


data_FRED_restraints_with_modified_coordinates_PDB_code_2m55

# This FRED archive file contains, for PDB entry <2m55>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2m55
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m55
    _Assembly.Number_of_components  6
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        18834.73

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

       1 . 1 $Calmodulin      A . 1 1 
       2 . 2 $Alpha_synuclein B . 1 1 
       3 . 3 $CALCIUM_ION     C . 1 1 
       4 . 3 $CALCIUM_ION     D . 1 1 
       5 . 3 $CALCIUM_ION     E . 1 1 
       6 . 3 $CALCIUM_ION     F . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       3 3 CA 1 CA 1 1 
       4 3 CA 1 CA 1 1 
       5 3 CA 1 CA 1 1 
       6 3 CA 1 CA 1 1 
    stop_

save_


save_Calmodulin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Calmodulin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
    _Entity.Number_of_monomers           148

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

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

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

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

save_


save_Alpha_synuclein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Alpha synuclein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XMDVFMKGLSKAKEGVVAAAX
    _Entity.Number_of_monomers           21

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

        1 ACE $ACE 1 2 
        2 MET .    1 2 
        3 ASP .    1 2 
        4 VAL .    1 2 
        5 PHE .    1 2 
        6 MET .    1 2 
        7 LYS .    1 2 
        8 GLY .    1 2 
        9 LEU .    1 2 
       10 SER .    1 2 
       11 LYS .    1 2 
       12 ALA .    1 2 
       13 LYS .    1 2 
       14 GLU .    1 2 
       15 GLY .    1 2 
       16 VAL .    1 2 
       17 VAL .    1 2 
       18 ALA .    1 2 
       19 ALA .    1 2 
       20 ALA .    1 2 
       21 NH2 $NH2 1 2 
    stop_

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

       ACE  1  1 1 2 
       MET  2  2 1 2 
       ASP  3  3 1 2 
       VAL  4  4 1 2 
       PHE  5  5 1 2 
       MET  6  6 1 2 
       LYS  7  7 1 2 
       GLY  8  8 1 2 
       LEU  9  9 1 2 
       SER 10 10 1 2 
       LYS 11 11 1 2 
       ALA 12 12 1 2 
       LYS 13 13 1 2 
       GLU 14 14 1 2 
       GLY 15 15 1 2 
       VAL 16 16 1 2 
       VAL 17 17 1 2 
       ALA 18 18 1 2 
       ALA 19 19 1 2 
       ALA 20 20 1 2 
       NH2 21 21 1 2 
    stop_

save_


save_CALCIUM_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         "CALCIUM ION"
    _Entity.Type         non-polymer

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

       1 CA $CA 1 3 
    stop_

save_


save_CA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           CA
    _Chem_comp.Type         non-polymer

save_


save_NH2
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NH2
    _Chem_comp.Type         non-polymer

save_


save_ACE
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ACE
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
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       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
       2568 1 . . . 1 1 
       2569 1 . . . 1 1 
       2570 1 . . . 1 1 
       2571 1 . . . 1 1 
       2572 1 . . . 1 1 
       2573 1 . . . 1 1 
       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
       2622 1 . . . 1 1 
       2623 1 . . . 1 1 
       2624 1 . . . 1 1 
       2625 1 . . . 1 1 
       2626 1 . . . 1 1 
       2627 1 . . . 1 1 
       2628 1 . . . 1 1 
       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
       2634 1 . . . 1 1 
       2635 1 . . . 1 1 
       2636 1 . . . 1 1 
       2637 1 . . . 1 1 
       2638 1 . . . 1 1 
       2639 1 . . . 1 1 
       2640 1 . . . 1 1 
       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
       2839 1 . . . 1 1 
       2840 1 . . . 1 1 
       2841 1 . . . 1 1 
       2842 1 . . . 1 1 
       2843 1 . . . 1 1 
       2844 1 . . . 1 1 
       2845 1 . . . 1 1 
       2846 1 . . . 1 1 
       2847 1 . . . 1 1 
       2848 1 . . . 1 1 
       2849 1 . . . 1 1 
       2850 1 . . . 1 1 
       2851 1 . . . 1 1 
       2852 1 . . . 1 1 
       2853 1 . . . 1 1 
       2854 1 . . . 1 1 
       2855 1 . . . 1 1 
       2856 1 . . . 1 1 
       2857 1 . . . 1 1 
       2858 1 . . . 1 1 
       2859 1 . . . 1 1 
       2860 1 . . . 1 1 
       2861 1 . . . 1 1 
       2862 1 . . . 1 1 
       2863 1 . . . 1 1 
       2864 1 . . . 1 1 
       2865 1 . . . 1 1 
       2866 1 . . . 1 1 
       2867 1 . . . 1 1 
       2868 1 . . . 1 1 
       2869 1 . . . 1 1 
       2870 1 . . . 1 1 
       2871 1 . . . 1 1 
       2872 1 . . . 1 1 
       2873 1 . . . 1 1 
       2874 1 . . . 1 1 
       2875 1 . . . 1 1 
       2876 1 . . . 1 1 
       2877 1 . . . 1 1 
       2878 1 . . . 1 1 
       2879 1 . . . 1 1 
       2880 1 . . . 1 1 
       2881 1 . . . 1 1 
       2882 1 . . . 1 1 
       2883 1 . . . 1 1 
       2884 1 . . . 1 1 
       2885 1 . . . 1 1 
       2886 1 . . . 1 1 
       2887 1 . . . 1 1 
       2888 1 . . . 1 1 
       2889 1 . . . 1 1 
       2890 1 . . . 1 1 
       2891 1 . . . 1 1 
       2892 1 . . . 1 1 
       2893 1 . . . 1 1 
       2894 1 . . . 1 1 
       2895 1 . . . 1 1 
       2896 1 . . . 1 1 
       2897 1 . . . 1 1 
       2898 1 . . . 1 1 
       2899 1 . . . 1 1 
       2900 1 . . . 1 1 
       2901 1 . . . 1 1 
       2902 1 . . . 1 1 
       2903 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   2 ASP HB3  .   2 . HB1  1 1 
          1 1 2 1 1   3 GLN H    .   3 . HN   1 1 
          2 1 1 1 1   3 GLN H    .   3 . HN   1 1 
          2 1 2 1 1   3 GLN HA   .   3 . HA   1 1 
          3 1 1 1 1   3 GLN H    .   3 . HN   1 1 
          3 1 2 1 1   3 GLN HB2  .   3 . HB2  1 1 
          4 1 1 1 1   3 GLN H    .   3 . HN   1 1 
          4 1 2 1 1   3 GLN HB3  .   3 . HB1  1 1 
          5 1 1 1 1   3 GLN H    .   3 . HN   1 1 
          5 1 2 1 1   3 GLN QG   .   3 . HG#  1 1 
          6 1 1 1 1   3 GLN H    .   3 . HN   1 1 
          6 1 2 1 1   4 LEU QD   .   4 . HD*  1 1 
          7 1 1 1 1   4 LEU H    .   4 . HN   1 1 
          7 1 2 1 1   4 LEU MD1  .   4 . HD1# 1 1 
          8 1 1 1 1   4 LEU H    .   4 . HN   1 1 
          8 1 2 1 1   4 LEU MD2  .   4 . HD2# 1 1 
          9 1 1 1 1   4 LEU H    .   4 . HN   1 1 
          9 1 2 1 1   5 THR H    .   5 . HN   1 1 
         10 1 1 1 1   4 LEU HB2  .   4 . HB2  1 1 
         10 1 2 1 1   4 LEU MD1  .   4 . HD1# 1 1 
         11 1 1 1 1   4 LEU HB2  .   4 . HB2  1 1 
         11 1 2 1 1   4 LEU MD2  .   4 . HD2# 1 1 
         12 1 1 1 1   4 LEU HB2  .   4 . HB2  1 1 
         12 1 2 1 1   5 THR H    .   5 . HN   1 1 
         13 1 1 1 1   4 LEU HB2  .   4 . HB2  1 1 
         13 1 1 1 1  10 ALA MB   .  10 . HB#  1 1 
         13 1 2 1 1   8 GLN H    .   8 . HN   1 1 
         14 1 1 1 1   4 LEU HB2  .   4 . HB2  1 1 
         14 1 1 1 1  10 ALA MB   .  10 . HB#  1 1 
         14 1 2 1 1   9 ILE H    .   9 . HN   1 1 
         15 1 1 1 1   4 LEU HB2  .   4 . HB2  1 1 
         15 1 1 1 1  10 ALA MB   .  10 . HB#  1 1 
         15 1 2 1 1   9 ILE MD   .   9 . HD1# 1 1 
         16 1 1 1 1   4 LEU HB2  .   4 . HB2  1 1 
         16 1 1 1 1  10 ALA MB   .  10 . HB#  1 1 
         16 1 2 1 1   9 ILE MG   .   9 . HG2# 1 1 
         17 1 1 1 1   4 LEU HB3  .   4 . HB1  1 1 
         17 1 1 1 1   4 LEU HG   .   4 . HG   1 1 
         17 1 2 1 1   5 THR H    .   5 . HN   1 1 
         18 1 1 1 1   4 LEU HB3  .   4 . HB1  1 1 
         18 1 1 1 1   4 LEU HG   .   4 . HG   1 1 
         18 1 2 1 1   9 ILE H    .   9 . HN   1 1 
         19 1 1 1 1   4 LEU HB3  .   4 . HB1  1 1 
         19 1 1 1 1   4 LEU HG   .   4 . HG   1 1 
         19 1 2 1 1   9 ILE MD   .   9 . HD1# 1 1 
         20 1 1 1 1   4 LEU QD   .   4 . HD*  1 1 
         20 1 2 1 1   8 GLN H    .   8 . HN   1 1 
         21 1 1 1 1   4 LEU QD   .   4 . HD*  1 1 
         21 1 2 1 1   8 GLN HE21 .   8 . HE21 1 1 
         22 1 1 1 1   4 LEU QD   .   4 . HD*  1 1 
         22 1 2 1 1   8 GLN HE22 .   8 . HE22 1 1 
         23 1 1 1 1   4 LEU QD   .   4 . HD*  1 1 
         23 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
         23 1 2 1 1   9 ILE H    .   9 . HN   1 1 
         24 1 1 1 1   4 LEU QD   .   4 . HD*  1 1 
         24 1 2 1 1  73 ALA HA   .  73 . HA   1 1 
         25 1 1 1 1   4 LEU QD   .   4 . HD*  1 1 
         25 1 2 1 1  73 ALA MB   .  73 . HB#  1 1 
         26 1 1 1 1   4 LEU MD1  .   4 . HD1# 1 1 
         26 1 2 1 1   9 ILE HA   .   9 . HA   1 1 
         27 1 1 1 1   4 LEU MD1  .   4 . HD1# 1 1 
         27 1 2 1 1  12 PHE QR   .  12 . HD#  1 1 
         28 1 1 1 1   4 LEU MD1  .   4 . HD1# 1 1 
         28 1 2 1 1  69 LEU HA   .  69 . HA   1 1 
         29 1 1 1 1   4 LEU MD1  .   4 . HD1# 1 1 
         29 1 2 1 1  69 LEU MD1  .  69 . HD1# 1 1 
         30 1 1 1 1   4 LEU MD1  .   4 . HD1# 1 1 
         30 1 2 1 1  69 LEU MD2  .  69 . HD2# 1 1 
         31 1 1 1 1   4 LEU MD1  .   4 . HD1# 1 1 
         31 1 2 1 1  73 ALA HA   .  73 . HA   1 1 
         32 1 1 1 1   4 LEU MD2  .   4 . HD2# 1 1 
         32 1 2 1 1   5 THR H    .   5 . HN   1 1 
         33 1 1 1 1   4 LEU MD2  .   4 . HD2# 1 1 
         33 1 2 1 1   8 GLN HB3  .   8 . HB1  1 1 
         33 1 2 1 1   8 GLN QG   .   8 . HG#  1 1 
         34 1 1 1 1   4 LEU MD2  .   4 . HD2# 1 1 
         34 1 2 1 1   8 GLN HE22 .   8 . HE22 1 1 
         35 1 1 1 1   4 LEU MD2  .   4 . HD2# 1 1 
         35 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
         35 1 2 1 1   9 ILE HA   .   9 . HA   1 1 
         36 1 1 1 1   4 LEU MD2  .   4 . HD2# 1 1 
         36 1 2 1 1   9 ILE MG   .   9 . HG2# 1 1 
         37 1 1 1 1   4 LEU MD2  .   4 . HD2# 1 1 
         37 1 2 1 1  12 PHE QR   .  12 . HD#  1 1 
         38 1 1 1 1   4 LEU MD2  .   4 . HD2# 1 1 
         38 1 2 1 1  69 LEU MD2  .  69 . HD2# 1 1 
         39 1 1 1 1   4 LEU MD2  .   4 . HD2# 1 1 
         39 1 2 1 1  72 MET HG3  .  72 . HG1  1 1 
         40 1 1 1 1   4 LEU MD2  .   4 . HD2# 1 1 
         40 1 2 1 1  73 ALA HA   .  73 . HA   1 1 
         41 1 1 1 1   4 LEU MD2  .   4 . HD2# 1 1 
         41 1 2 1 1  73 ALA MB   .  73 . HB#  1 1 
         42 1 1 1 1   4 LEU MD2  .   4 . HD2# 1 1 
         42 1 2 1 1  76 MET ME   .  76 . HE#  1 1 
         43 1 1 1 1   5 THR H    .   5 . HN   1 1 
         43 1 2 1 1   5 THR HA   .   5 . HA   1 1 
         44 1 1 1 1   5 THR H    .   5 . HN   1 1 
         44 1 2 1 1   5 THR HB   .   5 . HB   1 1 
         45 1 1 1 1   5 THR H    .   5 . HN   1 1 
         45 1 2 1 1   5 THR MG   .   5 . HG2# 1 1 
         46 1 1 1 1   5 THR H    .   5 . HN   1 1 
         46 1 2 1 1   6 GLU H    .   6 . HN   1 1 
         47 1 1 1 1   5 THR H    .   5 . HN   1 1 
         47 1 1 1 1   7 GLU H    .   7 . HN   1 1 
         47 1 2 1 1   6 GLU H    .   6 . HN   1 1 
         48 1 1 1 1   5 THR H    .   5 . HN   1 1 
         48 1 1 1 1   7 GLU H    .   7 . HN   1 1 
         48 1 2 1 1   9 ILE H    .   9 . HN   1 1 
         49 1 1 1 1   5 THR H    .   5 . HN   1 1 
         49 1 2 1 1   8 GLN H    .   8 . HN   1 1 
         50 1 1 1 1   5 THR H    .   5 . HN   1 1 
         50 1 2 1 1   8 GLN HA   .   8 . HA   1 1 
         51 1 1 1 1   5 THR H    .   5 . HN   1 1 
         51 1 2 1 1   8 GLN HB3  .   8 . HB1  1 1 
         51 1 2 1 1   8 GLN QG   .   8 . HG#  1 1 
         52 1 1 1 1   5 THR H    .   5 . HN   1 1 
         52 1 2 1 1   8 GLN HE21 .   8 . HE21 1 1 
         53 1 1 1 1   5 THR H    .   5 . HN   1 1 
         53 1 2 1 1   8 GLN HE22 .   8 . HE22 1 1 
         54 1 1 1 1   5 THR H    .   5 . HN   1 1 
         54 1 2 1 1   9 ILE H    .   9 . HN   1 1 
         55 1 1 1 1   5 THR H    .   5 . HN   1 1 
         55 1 2 1 1   9 ILE MD   .   9 . HD1# 1 1 
         56 1 1 1 1   5 THR H    .   5 . HN   1 1 
         56 1 2 1 1   9 ILE HG12 .   9 . HG12 1 1 
         57 1 1 1 1   5 THR H    .   5 . HN   1 1 
         57 1 2 1 1  69 LEU MD2  .  69 . HD2# 1 1 
         58 1 1 1 1   5 THR HA   .   5 . HA   1 1 
         58 1 2 1 1   5 THR MG   .   5 . HG2# 1 1 
         59 1 1 1 1   5 THR HA   .   5 . HA   1 1 
         59 1 2 1 1   6 GLU H    .   6 . HN   1 1 
         60 1 1 1 1   5 THR HA   .   5 . HA   1 1 
         60 1 2 1 1   7 GLU H    .   7 . HN   1 1 
         61 1 1 1 1   5 THR HA   .   5 . HA   1 1 
         61 1 2 1 1   8 GLN H    .   8 . HN   1 1 
         62 1 1 1 1   5 THR HB   .   5 . HB   1 1 
         62 1 2 1 1   6 GLU H    .   6 . HN   1 1 
         63 1 1 1 1   5 THR HB   .   5 . HB   1 1 
         63 1 2 1 1   7 GLU H    .   7 . HN   1 1 
         64 1 1 1 1   5 THR HB   .   5 . HB   1 1 
         64 1 2 1 1   8 GLN H    .   8 . HN   1 1 
         65 1 1 1 1   5 THR MG   .   5 . HG2# 1 1 
         65 1 2 1 1   6 GLU H    .   6 . HN   1 1 
         66 1 1 1 1   5 THR MG   .   5 . HG2# 1 1 
         66 1 2 1 1   7 GLU H    .   7 . HN   1 1 
         67 1 1 1 1   5 THR MG   .   5 . HG2# 1 1 
         67 1 2 1 1   8 GLN H    .   8 . HN   1 1 
         68 1 1 1 1   5 THR MG   .   5 . HG2# 1 1 
         68 1 2 1 1   8 GLN HB3  .   8 . HB1  1 1 
         68 1 2 1 1   8 GLN QG   .   8 . HG#  1 1 
         69 1 1 1 1   5 THR MG   .   5 . HG2# 1 1 
         69 1 2 1 1   8 GLN HE21 .   8 . HE21 1 1 
         70 1 1 1 1   5 THR MG   .   5 . HG2# 1 1 
         70 1 2 1 1   8 GLN HE22 .   8 . HE22 1 1 
         71 1 1 1 1   6 GLU H    .   6 . HN   1 1 
         71 1 2 1 1   6 GLU HA   .   6 . HA   1 1 
         72 1 1 1 1   6 GLU H    .   6 . HN   1 1 
         72 1 2 1 1   6 GLU QB   .   6 . HB#  1 1 
         73 1 1 1 1   6 GLU H    .   6 . HN   1 1 
         73 1 2 1 1   6 GLU QG   .   6 . HG#  1 1 
         74 1 1 1 1   6 GLU H    .   6 . HN   1 1 
         74 1 2 1 1   7 GLU H    .   7 . HN   1 1 
         75 1 1 1 1   6 GLU H    .   6 . HN   1 1 
         75 1 2 1 1   8 GLN H    .   8 . HN   1 1 
         76 1 1 1 1   6 GLU H    .   6 . HN   1 1 
         76 1 2 1 1   9 ILE H    .   9 . HN   1 1 
         77 1 1 1 1   6 GLU H    .   6 . HN   1 1 
         77 1 2 1 1   9 ILE MD   .   9 . HD1# 1 1 
         78 1 1 1 1   6 GLU H    .   6 . HN   1 1 
         78 1 2 1 1   9 ILE HG12 .   9 . HG12 1 1 
         78 1 2 1 1   9 ILE MG   .   9 . HG2# 1 1 
         79 1 1 1 1   6 GLU H    .   6 . HN   1 1 
         79 1 2 1 1  10 ALA H    .  10 . HN   1 1 
         80 1 1 1 1   6 GLU HA   .   6 . HA   1 1 
         80 1 2 1 1   6 GLU QB   .   6 . HB#  1 1 
         81 1 1 1 1   6 GLU HA   .   6 . HA   1 1 
         81 1 2 1 1   6 GLU QG   .   6 . HG#  1 1 
         82 1 1 1 1   6 GLU HA   .   6 . HA   1 1 
         82 1 2 1 1   7 GLU H    .   7 . HN   1 1 
         83 1 1 1 1   6 GLU HA   .   6 . HA   1 1 
         83 1 1 1 1   7 GLU HA   .   7 . HA   1 1 
         83 1 2 1 1  10 ALA H    .  10 . HN   1 1 
         84 1 1 1 1   6 GLU HA   .   6 . HA   1 1 
         84 1 2 1 1   9 ILE H    .   9 . HN   1 1 
         85 1 1 1 1   6 GLU HA   .   6 . HA   1 1 
         85 1 2 1 1   9 ILE HB   .   9 . HB   1 1 
         86 1 1 1 1   6 GLU HA   .   6 . HA   1 1 
         86 1 2 1 1   9 ILE MD   .   9 . HD1# 1 1 
         87 1 1 1 1   6 GLU HA   .   6 . HA   1 1 
         87 1 2 1 1   9 ILE HG12 .   9 . HG12 1 1 
         87 1 2 1 1   9 ILE MG   .   9 . HG2# 1 1 
         88 1 1 1 1   6 GLU HA   .   6 . HA   1 1 
         88 1 2 1 1   9 ILE HG13 .   9 . HG11 1 1 
         89 1 1 1 1   6 GLU HA   .   6 . HA   1 1 
         89 1 1 1 1  13 LYS HA   .  13 . HA   1 1 
         89 1 2 1 1   9 ILE MG   .   9 . HG2# 1 1 
         90 1 1 1 1   6 GLU QB   .   6 . HB#  1 1 
         90 1 1 1 1   7 GLU HB3  .   7 . HB1  1 1 
         90 1 2 1 1   7 GLU H    .   7 . HN   1 1 
         91 1 1 1 1   6 GLU QG   .   6 . HG#  1 1 
         91 1 1 1 1   7 GLU HG2  .   7 . HG2  1 1 
         91 1 2 1 1   7 GLU H    .   7 . HN   1 1 
         92 1 1 1 1   7 GLU H    .   7 . HN   1 1 
         92 1 2 1 1   7 GLU HA   .   7 . HA   1 1 
         93 1 1 1 1   7 GLU H    .   7 . HN   1 1 
         93 1 2 1 1   7 GLU HB2  .   7 . HB2  1 1 
         94 1 1 1 1   7 GLU H    .   7 . HN   1 1 
         94 1 2 1 1   7 GLU HG3  .   7 . HG1  1 1 
         95 1 1 1 1   7 GLU H    .   7 . HN   1 1 
         95 1 2 1 1   8 GLN H    .   8 . HN   1 1 
         96 1 1 1 1   7 GLU H    .   7 . HN   1 1 
         96 1 2 1 1   9 ILE H    .   9 . HN   1 1 
         97 1 1 1 1   7 GLU H    .   7 . HN   1 1 
         97 1 2 1 1  10 ALA H    .  10 . HN   1 1 
         98 1 1 1 1   7 GLU H    .   7 . HN   1 1 
         98 1 2 1 1  10 ALA MB   .  10 . HB#  1 1 
         99 1 1 1 1   7 GLU HA   .   7 . HA   1 1 
         99 1 2 1 1   7 GLU HB2  .   7 . HB2  1 1 
        100 1 1 1 1   7 GLU HA   .   7 . HA   1 1 
        100 1 2 1 1   7 GLU HB3  .   7 . HB1  1 1 
        101 1 1 1 1   7 GLU HA   .   7 . HA   1 1 
        101 1 2 1 1   7 GLU HG2  .   7 . HG2  1 1 
        102 1 1 1 1   7 GLU HA   .   7 . HA   1 1 
        102 1 2 1 1   8 GLN H    .   8 . HN   1 1 
        103 1 1 1 1   7 GLU HA   .   7 . HA   1 1 
        103 1 2 1 1  10 ALA H    .  10 . HN   1 1 
        104 1 1 1 1   7 GLU HA   .   7 . HA   1 1 
        104 1 2 1 1  10 ALA MB   .  10 . HB#  1 1 
        105 1 1 1 1   7 GLU HB2  .   7 . HB2  1 1 
        105 1 2 1 1   8 GLN H    .   8 . HN   1 1 
        106 1 1 1 1   7 GLU HB2  .   7 . HB2  1 1 
        106 1 1 1 1   9 ILE HB   .   9 . HB   1 1 
        106 1 2 1 1  10 ALA MB   .  10 . HB#  1 1 
        107 1 1 1 1   7 GLU HB3  .   7 . HB1  1 1 
        107 1 2 1 1   8 GLN H    .   8 . HN   1 1 
        108 1 1 1 1   7 GLU HG3  .   7 . HG1  1 1 
        108 1 2 1 1  10 ALA MB   .  10 . HB#  1 1 
        109 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        109 1 2 1 1   8 GLN HA   .   8 . HA   1 1 
        110 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        110 1 2 1 1   8 GLN HB2  .   8 . HB2  1 1 
        111 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        111 1 2 1 1   8 GLN HB3  .   8 . HB1  1 1 
        111 1 2 1 1   8 GLN QG   .   8 . HG#  1 1 
        112 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        112 1 2 1 1   8 GLN HE21 .   8 . HE21 1 1 
        113 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        113 1 2 1 1   8 GLN HE22 .   8 . HE22 1 1 
        114 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        114 1 2 1 1   9 ILE H    .   9 . HN   1 1 
        115 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        115 1 1 1 1  11 GLU H    .  11 . HN   1 1 
        115 1 2 1 1   9 ILE H    .   9 . HN   1 1 
        116 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        116 1 2 1 1   9 ILE HG12 .   9 . HG12 1 1 
        116 1 2 1 1   9 ILE MG   .   9 . HG2# 1 1 
        117 1 1 1 1   8 GLN HA   .   8 . HA   1 1 
        117 1 2 1 1   8 GLN HB2  .   8 . HB2  1 1 
        118 1 1 1 1   8 GLN HA   .   8 . HA   1 1 
        118 1 2 1 1   8 GLN HB3  .   8 . HB1  1 1 
        118 1 2 1 1   8 GLN QG   .   8 . HG#  1 1 
        119 1 1 1 1   8 GLN HA   .   8 . HA   1 1 
        119 1 2 1 1   8 GLN HE21 .   8 . HE21 1 1 
        120 1 1 1 1   8 GLN HA   .   8 . HA   1 1 
        120 1 2 1 1   8 GLN HE22 .   8 . HE22 1 1 
        121 1 1 1 1   8 GLN HA   .   8 . HA   1 1 
        121 1 2 1 1   9 ILE H    .   9 . HN   1 1 
        122 1 1 1 1   8 GLN HA   .   8 . HA   1 1 
        122 1 2 1 1  10 ALA H    .  10 . HN   1 1 
        123 1 1 1 1   8 GLN HA   .   8 . HA   1 1 
        123 1 2 1 1  11 GLU H    .  11 . HN   1 1 
        124 1 1 1 1   8 GLN HA   .   8 . HA   1 1 
        124 1 2 1 1  12 PHE H    .  12 . HN   1 1 
        125 1 1 1 1   8 GLN HB2  .   8 . HB2  1 1 
        125 1 2 1 1   8 GLN HE21 .   8 . HE21 1 1 
        126 1 1 1 1   8 GLN HB2  .   8 . HB2  1 1 
        126 1 2 1 1   8 GLN HE22 .   8 . HE22 1 1 
        127 1 1 1 1   8 GLN HB3  .   8 . HB1  1 1 
        127 1 1 1 1   8 GLN QG   .   8 . HG#  1 1 
        127 1 2 1 1   8 GLN HE21 .   8 . HE21 1 1 
        128 1 1 1 1   8 GLN HB3  .   8 . HB1  1 1 
        128 1 1 1 1   8 GLN QG   .   8 . HG#  1 1 
        128 1 2 1 1   8 GLN HE22 .   8 . HE22 1 1 
        129 1 1 1 1   8 GLN HB3  .   8 . HB1  1 1 
        129 1 1 1 1   8 GLN QG   .   8 . HG#  1 1 
        129 1 2 1 1   9 ILE H    .   9 . HN   1 1 
        130 1 1 1 1   8 GLN HE21 .   8 . HE21 1 1 
        130 1 2 1 1  76 MET ME   .  76 . HE#  1 1 
        131 1 1 1 1   8 GLN HE22 .   8 . HE22 1 1 
        131 1 2 1 1  76 MET ME   .  76 . HE#  1 1 
        132 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        132 1 2 1 1   9 ILE HA   .   9 . HA   1 1 
        133 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        133 1 2 1 1   9 ILE HB   .   9 . HB   1 1 
        134 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        134 1 2 1 1   9 ILE MD   .   9 . HD1# 1 1 
        135 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        135 1 2 1 1   9 ILE HG12 .   9 . HG12 1 1 
        135 1 2 1 1   9 ILE MG   .   9 . HG2# 1 1 
        136 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        136 1 2 1 1   9 ILE HG13 .   9 . HG11 1 1 
        137 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        137 1 2 1 1   9 ILE MG   .   9 . HG2# 1 1 
        138 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        138 1 2 1 1  10 ALA H    .  10 . HN   1 1 
        139 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        139 1 2 1 1  11 GLU H    .  11 . HN   1 1 
        140 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        140 1 2 1 1  69 LEU MD2  .  69 . HD2# 1 1 
        141 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
        141 1 2 1 1   9 ILE HB   .   9 . HB   1 1 
        142 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
        142 1 2 1 1   9 ILE MD   .   9 . HD1# 1 1 
        143 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
        143 1 2 1 1   9 ILE HG12 .   9 . HG12 1 1 
        143 1 2 1 1   9 ILE MG   .   9 . HG2# 1 1 
        144 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
        144 1 2 1 1   9 ILE HG13 .   9 . HG11 1 1 
        145 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
        145 1 2 1 1   9 ILE MG   .   9 . HG2# 1 1 
        146 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
        146 1 2 1 1  10 ALA H    .  10 . HN   1 1 
        147 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
        147 1 2 1 1  12 PHE H    .  12 . HN   1 1 
        148 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
        148 1 2 1 1  12 PHE QB   .  12 . HB#  1 1 
        149 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
        149 1 2 1 1  12 PHE QD   .  12 . HD#  1 1 
        150 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
        150 1 2 1 1  13 LYS H    .  13 . HN   1 1 
        151 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
        151 1 2 1 1  69 LEU MD1  .  69 . HD1# 1 1 
        152 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
        152 1 2 1 1  69 LEU MD2  .  69 . HD2# 1 1 
        153 1 1 1 1   9 ILE HB   .   9 . HB   1 1 
        153 1 2 1 1   9 ILE MD   .   9 . HD1# 1 1 
        154 1 1 1 1   9 ILE HB   .   9 . HB   1 1 
        154 1 2 1 1  10 ALA H    .  10 . HN   1 1 
        155 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
        155 1 2 1 1   9 ILE MG   .   9 . HG2# 1 1 
        156 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
        156 1 2 1 1  10 ALA H    .  10 . HN   1 1 
        157 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
        157 1 2 1 1  10 ALA HA   .  10 . HA   1 1 
        158 1 1 1 1   9 ILE HG12 .   9 . HG12 1 1 
        158 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        158 1 2 1 1  10 ALA H    .  10 . HN   1 1 
        159 1 1 1 1   9 ILE HG13 .   9 . HG11 1 1 
        159 1 2 1 1   9 ILE MG   .   9 . HG2# 1 1 
        160 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        160 1 2 1 1  10 ALA H    .  10 . HN   1 1 
        161 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        161 1 2 1 1  10 ALA HA   .  10 . HA   1 1 
        162 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        162 1 2 1 1  12 PHE H    .  12 . HN   1 1 
        163 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        163 1 2 1 1  12 PHE QB   .  12 . HB#  1 1 
        164 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        164 1 2 1 1  12 PHE QD   .  12 . HD#  1 1 
        164 1 2 1 1  65 PHE QE   .  65 . HE#  1 1 
        165 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        165 1 2 1 1  13 LYS HD3  .  13 . HD1  1 1 
        166 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        166 1 2 1 1  13 LYS QE   .  13 . HE#  1 1 
        167 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        167 1 2 1 1  65 PHE QE   .  65 . HE#  1 1 
        168 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        168 1 2 1 1  65 PHE HZ   .  65 . HZ   1 1 
        169 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        169 1 2 1 1  69 LEU MD2  .  69 . HD2# 1 1 
        170 1 1 1 1  10 ALA H    .  10 . HN   1 1 
        170 1 2 1 1  10 ALA HA   .  10 . HA   1 1 
        171 1 1 1 1  10 ALA H    .  10 . HN   1 1 
        171 1 2 1 1  10 ALA MB   .  10 . HB#  1 1 
        172 1 1 1 1  10 ALA H    .  10 . HN   1 1 
        172 1 2 1 1  11 GLU H    .  11 . HN   1 1 
        173 1 1 1 1  10 ALA H    .  10 . HN   1 1 
        173 1 2 1 1  12 PHE H    .  12 . HN   1 1 
        174 1 1 1 1  10 ALA H    .  10 . HN   1 1 
        174 1 1 1 1  15 ALA H    .  15 . HN   1 1 
        174 1 2 1 1  12 PHE QD   .  12 . HD#  1 1 
        175 1 1 1 1  10 ALA H    .  10 . HN   1 1 
        175 1 2 1 1  13 LYS H    .  13 . HN   1 1 
        176 1 1 1 1  10 ALA HA   .  10 . HA   1 1 
        176 1 2 1 1  11 GLU H    .  11 . HN   1 1 
        177 1 1 1 1  10 ALA HA   .  10 . HA   1 1 
        177 1 2 1 1  13 LYS H    .  13 . HN   1 1 
        178 1 1 1 1  10 ALA HA   .  10 . HA   1 1 
        178 1 2 1 1  13 LYS QB   .  13 . HB#  1 1 
        179 1 1 1 1  10 ALA HA   .  10 . HA   1 1 
        179 1 2 1 1  13 LYS HD2  .  13 . HD2  1 1 
        180 1 1 1 1  10 ALA MB   .  10 . HB#  1 1 
        180 1 2 1 1  11 GLU H    .  11 . HN   1 1 
        181 1 1 1 1  10 ALA MB   .  10 . HB#  1 1 
        181 1 2 1 1  12 PHE H    .  12 . HN   1 1 
        182 1 1 1 1  11 GLU H    .  11 . HN   1 1 
        182 1 2 1 1  11 GLU HA   .  11 . HA   1 1 
        183 1 1 1 1  11 GLU H    .  11 . HN   1 1 
        183 1 2 1 1  11 GLU HB2  .  11 . HB2  1 1 
        184 1 1 1 1  11 GLU H    .  11 . HN   1 1 
        184 1 2 1 1  11 GLU HB3  .  11 . HB1  1 1 
        185 1 1 1 1  11 GLU H    .  11 . HN   1 1 
        185 1 2 1 1  11 GLU HG2  .  11 . HG2  1 1 
        186 1 1 1 1  11 GLU H    .  11 . HN   1 1 
        186 1 2 1 1  11 GLU HG3  .  11 . HG1  1 1 
        187 1 1 1 1  11 GLU H    .  11 . HN   1 1 
        187 1 2 1 1  12 PHE H    .  12 . HN   1 1 
        188 1 1 1 1  11 GLU H    .  11 . HN   1 1 
        188 1 2 1 1  13 LYS H    .  13 . HN   1 1 
        189 1 1 1 1  11 GLU HA   .  11 . HA   1 1 
        189 1 2 1 1  11 GLU HB2  .  11 . HB2  1 1 
        190 1 1 1 1  11 GLU HA   .  11 . HA   1 1 
        190 1 2 1 1  11 GLU HB3  .  11 . HB1  1 1 
        190 1 2 1 1  14 GLU HB2  .  14 . HB2  1 1 
        191 1 1 1 1  11 GLU HA   .  11 . HA   1 1 
        191 1 2 1 1  11 GLU HG2  .  11 . HG2  1 1 
        191 1 2 1 1  14 GLU HB3  .  14 . HB1  1 1 
        192 1 1 1 1  11 GLU HA   .  11 . HA   1 1 
        192 1 2 1 1  11 GLU HG3  .  11 . HG1  1 1 
        193 1 1 1 1  11 GLU HA   .  11 . HA   1 1 
        193 1 2 1 1  12 PHE H    .  12 . HN   1 1 
        194 1 1 1 1  11 GLU HA   .  11 . HA   1 1 
        194 1 1 1 1  14 GLU HA   .  14 . HA   1 1 
        194 1 2 1 1  14 GLU H    .  14 . HN   1 1 
        195 1 1 1 1  11 GLU HA   .  11 . HA   1 1 
        195 1 1 1 1  14 GLU HA   .  14 . HA   1 1 
        195 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        196 1 1 1 1  11 GLU HA   .  11 . HA   1 1 
        196 1 1 1 1  14 GLU HA   .  14 . HA   1 1 
        196 1 2 1 1  15 ALA MB   .  15 . HB#  1 1 
        197 1 1 1 1  11 GLU HB2  .  11 . HB2  1 1 
        197 1 2 1 1  12 PHE H    .  12 . HN   1 1 
        198 1 1 1 1  11 GLU HB3  .  11 . HB1  1 1 
        198 1 2 1 1  12 PHE H    .  12 . HN   1 1 
        199 1 1 1 1  11 GLU HG2  .  11 . HG2  1 1 
        199 1 2 1 1  12 PHE H    .  12 . HN   1 1 
        200 1 1 1 1  11 GLU HG3  .  11 . HG1  1 1 
        200 1 2 1 1  12 PHE H    .  12 . HN   1 1 
        201 1 1 1 1  12 PHE H    .  12 . HN   1 1 
        201 1 2 1 1  12 PHE HA   .  12 . HA   1 1 
        202 1 1 1 1  12 PHE H    .  12 . HN   1 1 
        202 1 2 1 1  12 PHE QB   .  12 . HB#  1 1 
        203 1 1 1 1  12 PHE H    .  12 . HN   1 1 
        203 1 2 1 1  12 PHE QD   .  12 . HD#  1 1 
        204 1 1 1 1  12 PHE H    .  12 . HN   1 1 
        204 1 2 1 1  13 LYS H    .  13 . HN   1 1 
        205 1 1 1 1  12 PHE H    .  12 . HN   1 1 
        205 1 2 1 1  14 GLU H    .  14 . HN   1 1 
        206 1 1 1 1  12 PHE H    .  12 . HN   1 1 
        206 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        207 1 1 1 1  12 PHE H    .  12 . HN   1 1 
        207 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
        208 1 1 1 1  12 PHE H    .  12 . HN   1 1 
        208 1 2 1 1  72 MET ME   .  72 . HE#  1 1 
        209 1 1 1 1  12 PHE HA   .  12 . HA   1 1 
        209 1 2 1 1  12 PHE QB   .  12 . HB#  1 1 
        210 1 1 1 1  12 PHE HA   .  12 . HA   1 1 
        210 1 2 1 1  13 LYS H    .  13 . HN   1 1 
        211 1 1 1 1  12 PHE HA   .  12 . HA   1 1 
        211 1 2 1 1  14 GLU H    .  14 . HN   1 1 
        212 1 1 1 1  12 PHE HA   .  12 . HA   1 1 
        212 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        213 1 1 1 1  12 PHE HA   .  12 . HA   1 1 
        213 1 2 1 1  15 ALA MB   .  15 . HB#  1 1 
        214 1 1 1 1  12 PHE HA   .  12 . HA   1 1 
        214 1 2 1 1  16 PHE H    .  16 . HN   1 1 
        215 1 1 1 1  12 PHE HA   .  12 . HA   1 1 
        215 1 2 1 1  72 MET ME   .  72 . HE#  1 1 
        216 1 1 1 1  12 PHE QB   .  12 . HB#  1 1 
        216 1 2 1 1  13 LYS H    .  13 . HN   1 1 
        217 1 1 1 1  12 PHE QB   .  12 . HB#  1 1 
        217 1 2 1 1  13 LYS HA   .  13 . HA   1 1 
        218 1 1 1 1  12 PHE QB   .  12 . HB#  1 1 
        218 1 2 1 1  14 GLU H    .  14 . HN   1 1 
        219 1 1 1 1  12 PHE QB   .  12 . HB#  1 1 
        219 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        220 1 1 1 1  12 PHE QB   .  12 . HB#  1 1 
        220 1 2 1 1  15 ALA MB   .  15 . HB#  1 1 
        221 1 1 1 1  12 PHE QB   .  12 . HB#  1 1 
        221 1 2 1 1  16 PHE H    .  16 . HN   1 1 
        222 1 1 1 1  12 PHE QB   .  12 . HB#  1 1 
        222 1 2 1 1  69 LEU MD1  .  69 . HD1# 1 1 
        223 1 1 1 1  12 PHE QB   .  12 . HB#  1 1 
        223 1 2 1 1  69 LEU MD2  .  69 . HD2# 1 1 
        224 1 1 1 1  12 PHE QB   .  12 . HB#  1 1 
        224 1 2 1 1  72 MET HG3  .  72 . HG1  1 1 
        225 1 1 1 1  12 PHE QR   .  12 . HD#  1 1 
        225 1 1 1 1  68 PHE QE   .  68 . HE#  1 1 
        225 1 1 1 1  68 PHE HZ   .  68 . HZ   1 1 
        225 1 2 1 1  72 MET ME   .  72 . HE#  1 1 
        226 1 1 1 1  12 PHE QR   .  12 . HD#  1 1 
        226 1 2 1 1  76 MET ME   .  76 . HE#  1 1 
        227 1 1 1 1  12 PHE QD   .  12 . HD#  1 1 
        227 1 1 1 1  65 PHE QE   .  65 . HE#  1 1 
        227 1 2 1 1  13 LYS H    .  13 . HN   1 1 
        228 1 1 1 1  12 PHE QD   .  12 . HD#  1 1 
        228 1 1 1 1  68 PHE QE   .  68 . HE#  1 1 
        228 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        229 1 1 1 1  12 PHE QD   .  12 . HD#  1 1 
        229 1 1 1 1  65 PHE QE   .  65 . HE#  1 1 
        229 1 2 1 1  69 LEU MD1  .  69 . HD1# 1 1 
        230 1 1 1 1  12 PHE QD   .  12 . HD#  1 1 
        230 1 1 1 1  65 PHE QE   .  65 . HE#  1 1 
        230 1 2 1 1  69 LEU MD2  .  69 . HD2# 1 1 
        231 1 1 1 1  12 PHE QD   .  12 . HD#  1 1 
        231 1 2 1 1  69 LEU HA   .  69 . HA   1 1 
        232 1 1 1 1  12 PHE QE   .  12 . HE#  1 1 
        232 1 1 1 1  12 PHE HZ   .  12 . HZ   1 1 
        232 1 2 1 1  73 ALA H    .  73 . HN   1 1 
        233 1 1 1 1  12 PHE QE   .  12 . HE#  1 1 
        233 1 2 1 1  73 ALA HA   .  73 . HA   1 1 
        234 1 1 1 1  13 LYS H    .  13 . HN   1 1 
        234 1 2 1 1  13 LYS HA   .  13 . HA   1 1 
        235 1 1 1 1  13 LYS H    .  13 . HN   1 1 
        235 1 2 1 1  13 LYS QB   .  13 . HB#  1 1 
        236 1 1 1 1  13 LYS H    .  13 . HN   1 1 
        236 1 2 1 1  13 LYS HD2  .  13 . HD2  1 1 
        236 1 2 1 1  13 LYS HG3  .  13 . HG1  1 1 
        237 1 1 1 1  13 LYS H    .  13 . HN   1 1 
        237 1 2 1 1  13 LYS HD3  .  13 . HD1  1 1 
        238 1 1 1 1  13 LYS H    .  13 . HN   1 1 
        238 1 2 1 1  13 LYS HG2  .  13 . HG2  1 1 
        239 1 1 1 1  13 LYS H    .  13 . HN   1 1 
        239 1 2 1 1  14 GLU H    .  14 . HN   1 1 
        240 1 1 1 1  13 LYS H    .  13 . HN   1 1 
        240 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        241 1 1 1 1  13 LYS H    .  13 . HN   1 1 
        241 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
        242 1 1 1 1  13 LYS HA   .  13 . HA   1 1 
        242 1 2 1 1  13 LYS QB   .  13 . HB#  1 1 
        243 1 1 1 1  13 LYS HA   .  13 . HA   1 1 
        243 1 2 1 1  13 LYS HG2  .  13 . HG2  1 1 
        244 1 1 1 1  13 LYS HA   .  13 . HA   1 1 
        244 1 2 1 1  13 LYS HG3  .  13 . HG1  1 1 
        245 1 1 1 1  13 LYS HA   .  13 . HA   1 1 
        245 1 2 1 1  14 GLU H    .  14 . HN   1 1 
        246 1 1 1 1  13 LYS HA   .  13 . HA   1 1 
        246 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        247 1 1 1 1  13 LYS HA   .  13 . HA   1 1 
        247 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        247 1 2 1 1  17 SER H    .  17 . HN   1 1 
        248 1 1 1 1  13 LYS HA   .  13 . HA   1 1 
        248 1 2 1 1  16 PHE H    .  16 . HN   1 1 
        249 1 1 1 1  13 LYS HA   .  13 . HA   1 1 
        249 1 2 1 1  16 PHE HB2  .  16 . HB2  1 1 
        250 1 1 1 1  13 LYS HA   .  13 . HA   1 1 
        250 1 2 1 1  16 PHE HB3  .  16 . HB1  1 1 
        251 1 1 1 1  13 LYS HA   .  13 . HA   1 1 
        251 1 1 1 1  17 SER QB   .  17 . HB#  1 1 
        251 1 2 1 1  17 SER H    .  17 . HN   1 1 
        252 1 1 1 1  13 LYS HA   .  13 . HA   1 1 
        252 1 2 1 1  65 PHE QD   .  65 . HD#  1 1 
        253 1 1 1 1  13 LYS HA   .  13 . HA   1 1 
        253 1 2 1 1  65 PHE QE   .  65 . HE#  1 1 
        254 1 1 1 1  13 LYS QB   .  13 . HB#  1 1 
        254 1 1 1 1  14 GLU QB   .  14 . HB#  1 1 
        254 1 2 1 1  14 GLU H    .  14 . HN   1 1 
        255 1 1 1 1  13 LYS QB   .  13 . HB#  1 1 
        255 1 1 1 1  15 ALA MB   .  15 . HB#  1 1 
        255 1 2 1 1  17 SER H    .  17 . HN   1 1 
        256 1 1 1 1  13 LYS HG2  .  13 . HG2  1 1 
        256 1 2 1 1  14 GLU H    .  14 . HN   1 1 
        257 1 1 1 1  13 LYS HG3  .  13 . HG1  1 1 
        257 1 2 1 1  14 GLU H    .  14 . HN   1 1 
        258 1 1 1 1  14 GLU H    .  14 . HN   1 1 
        258 1 2 1 1  14 GLU HA   .  14 . HA   1 1 
        259 1 1 1 1  14 GLU H    .  14 . HN   1 1 
        259 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        260 1 1 1 1  14 GLU H    .  14 . HN   1 1 
        260 1 2 1 1  16 PHE H    .  16 . HN   1 1 
        261 1 1 1 1  14 GLU HA   .  14 . HA   1 1 
        261 1 2 1 1  14 GLU HB2  .  14 . HB2  1 1 
        262 1 1 1 1  14 GLU HA   .  14 . HA   1 1 
        262 1 2 1 1  14 GLU QG   .  14 . HG#  1 1 
        263 1 1 1 1  14 GLU HA   .  14 . HA   1 1 
        263 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        263 1 2 1 1  17 SER H    .  17 . HN   1 1 
        264 1 1 1 1  14 GLU HA   .  14 . HA   1 1 
        264 1 1 1 1  17 SER HA   .  17 . HA   1 1 
        264 1 2 1 1  16 PHE H    .  16 . HN   1 1 
        265 1 1 1 1  14 GLU HA   .  14 . HA   1 1 
        265 1 1 1 1  17 SER HA   .  17 . HA   1 1 
        265 1 2 1 1  17 SER H    .  17 . HN   1 1 
        266 1 1 1 1  14 GLU QB   .  14 . HB#  1 1 
        266 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        267 1 1 1 1  14 GLU QG   .  14 . HG#  1 1 
        267 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        268 1 1 1 1  15 ALA H    .  15 . HN   1 1 
        268 1 2 1 1  15 ALA HA   .  15 . HA   1 1 
        269 1 1 1 1  15 ALA H    .  15 . HN   1 1 
        269 1 2 1 1  15 ALA MB   .  15 . HB#  1 1 
        270 1 1 1 1  15 ALA H    .  15 . HN   1 1 
        270 1 2 1 1  16 PHE H    .  16 . HN   1 1 
        271 1 1 1 1  15 ALA H    .  15 . HN   1 1 
        271 1 1 1 1  17 SER H    .  17 . HN   1 1 
        271 1 2 1 1  16 PHE H    .  16 . HN   1 1 
        272 1 1 1 1  15 ALA H    .  15 . HN   1 1 
        272 1 2 1 1  18 LEU H    .  18 . HN   1 1 
        273 1 1 1 1  15 ALA H    .  15 . HN   1 1 
        273 1 2 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        274 1 1 1 1  15 ALA H    .  15 . HN   1 1 
        274 1 2 1 1  18 LEU MD2  .  18 . HD2# 1 1 
        275 1 1 1 1  15 ALA HA   .  15 . HA   1 1 
        275 1 2 1 1  16 PHE H    .  16 . HN   1 1 
        276 1 1 1 1  15 ALA HA   .  15 . HA   1 1 
        276 1 2 1 1  17 SER H    .  17 . HN   1 1 
        277 1 1 1 1  15 ALA HA   .  15 . HA   1 1 
        277 1 2 1 1  18 LEU H    .  18 . HN   1 1 
        278 1 1 1 1  15 ALA HA   .  15 . HA   1 1 
        278 1 2 1 1  18 LEU HB2  .  18 . HB2  1 1 
        279 1 1 1 1  15 ALA HA   .  15 . HA   1 1 
        279 1 2 1 1  18 LEU HB3  .  18 . HB1  1 1 
        280 1 1 1 1  15 ALA HA   .  15 . HA   1 1 
        280 1 2 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        281 1 1 1 1  15 ALA HA   .  15 . HA   1 1 
        281 1 1 1 1 112 LEU HA   . 112 . HA   1 1 
        281 1 2 1 1  18 LEU MD2  .  18 . HD2# 1 1 
        282 1 1 1 1  15 ALA MB   .  15 . HB#  1 1 
        282 1 2 1 1  16 PHE H    .  16 . HN   1 1 
        283 1 1 1 1  15 ALA MB   .  15 . HB#  1 1 
        283 1 2 1 1  16 PHE HA   .  16 . HA   1 1 
        284 1 1 1 1  15 ALA MB   .  15 . HB#  1 1 
        284 1 2 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        285 1 1 1 1  15 ALA MB   .  15 . HB#  1 1 
        285 1 2 1 1  18 LEU MD2  .  18 . HD2# 1 1 
        286 1 1 1 1  15 ALA MB   .  15 . HB#  1 1 
        286 1 2 1 1  19 PHE QE   .  19 . HE#  1 1 
        286 1 2 1 1  68 PHE QE   .  68 . HE#  1 1 
        287 1 1 1 1  15 ALA MB   .  15 . HB#  1 1 
        287 1 2 1 1  72 MET ME   .  72 . HE#  1 1 
        288 1 1 1 1  16 PHE H    .  16 . HN   1 1 
        288 1 2 1 1  16 PHE HA   .  16 . HA   1 1 
        289 1 1 1 1  16 PHE H    .  16 . HN   1 1 
        289 1 1 1 1  27 ILE MD   .  27 . HD1# 1 1 
        289 1 2 1 1  16 PHE HA   .  16 . HA   1 1 
        290 1 1 1 1  16 PHE H    .  16 . HN   1 1 
        290 1 2 1 1  16 PHE HB2  .  16 . HB2  1 1 
        291 1 1 1 1  16 PHE H    .  16 . HN   1 1 
        291 1 2 1 1  16 PHE HB3  .  16 . HB1  1 1 
        292 1 1 1 1  16 PHE H    .  16 . HN   1 1 
        292 1 2 1 1  16 PHE QD   .  16 . HD#  1 1 
        293 1 1 1 1  16 PHE H    .  16 . HN   1 1 
        293 1 2 1 1  17 SER H    .  17 . HN   1 1 
        294 1 1 1 1  16 PHE H    .  16 . HN   1 1 
        294 1 2 1 1  18 LEU H    .  18 . HN   1 1 
        295 1 1 1 1  16 PHE H    .  16 . HN   1 1 
        295 1 2 1 1  65 PHE QE   .  65 . HE#  1 1 
        295 1 2 1 1  68 PHE QE   .  68 . HE#  1 1 
        296 1 1 1 1  16 PHE HA   .  16 . HA   1 1 
        296 1 2 1 1  16 PHE HB2  .  16 . HB2  1 1 
        297 1 1 1 1  16 PHE HA   .  16 . HA   1 1 
        297 1 2 1 1  16 PHE HB3  .  16 . HB1  1 1 
        298 1 1 1 1  16 PHE HA   .  16 . HA   1 1 
        298 1 1 1 1  16 PHE HB3  .  16 . HB1  1 1 
        298 1 2 1 1  27 ILE MD   .  27 . HD1# 1 1 
        299 1 1 1 1  16 PHE HA   .  16 . HA   1 1 
        299 1 2 1 1  16 PHE QD   .  16 . HD#  1 1 
        300 1 1 1 1  16 PHE HA   .  16 . HA   1 1 
        300 1 2 1 1  17 SER H    .  17 . HN   1 1 
        301 1 1 1 1  16 PHE HA   .  16 . HA   1 1 
        301 1 2 1 1  18 LEU H    .  18 . HN   1 1 
        302 1 1 1 1  16 PHE HA   .  16 . HA   1 1 
        302 1 2 1 1  19 PHE H    .  19 . HN   1 1 
        303 1 1 1 1  16 PHE HA   .  16 . HA   1 1 
        303 1 2 1 1  19 PHE H    .  19 . HN   1 1 
        303 1 2 1 1  19 PHE QD   .  19 . HD#  1 1 
        304 1 1 1 1  16 PHE HA   .  16 . HA   1 1 
        304 1 2 1 1  19 PHE QB   .  19 . HB#  1 1 
        305 1 1 1 1  16 PHE HA   .  16 . HA   1 1 
        305 1 2 1 1  19 PHE QD   .  19 . HD#  1 1 
        305 1 2 1 1  68 PHE QE   .  68 . HE#  1 1 
        306 1 1 1 1  16 PHE HA   .  16 . HA   1 1 
        306 1 2 1 1  20 ASP H    .  20 . HN   1 1 
        307 1 1 1 1  16 PHE HB2  .  16 . HB2  1 1 
        307 1 2 1 1  17 SER H    .  17 . HN   1 1 
        308 1 1 1 1  16 PHE HB3  .  16 . HB1  1 1 
        308 1 2 1 1  17 SER H    .  17 . HN   1 1 
        309 1 1 1 1  16 PHE QD   .  16 . HD#  1 1 
        309 1 2 1 1  17 SER H    .  17 . HN   1 1 
        310 1 1 1 1  16 PHE QD   .  16 . HD#  1 1 
        310 1 2 1 1  19 PHE QD   .  19 . HD#  1 1 
        311 1 1 1 1  16 PHE QD   .  16 . HD#  1 1 
        311 1 2 1 1  27 ILE MD   .  27 . HD1# 1 1 
        312 1 1 1 1  16 PHE QD   .  16 . HD#  1 1 
        312 1 2 1 1  65 PHE QD   .  65 . HD#  1 1 
        313 1 1 1 1  16 PHE QD   .  16 . HD#  1 1 
        313 1 2 1 1  65 PHE QE   .  65 . HE#  1 1 
        314 1 1 1 1  16 PHE QD   .  16 . HD#  1 1 
        314 1 2 1 1  68 PHE QD   .  68 . HD#  1 1 
        315 1 1 1 1  16 PHE QE   .  16 . HE#  1 1 
        315 1 1 1 1  16 PHE HZ   .  16 . HZ   1 1 
        315 1 2 1 1  25 GLY HA2  .  25 . HA2  1 1 
        316 1 1 1 1  16 PHE QE   .  16 . HE#  1 1 
        316 1 1 1 1  16 PHE HZ   .  16 . HZ   1 1 
        316 1 2 1 1  26 THR H    .  26 . HN   1 1 
        317 1 1 1 1  16 PHE QE   .  16 . HE#  1 1 
        317 1 1 1 1  16 PHE HZ   .  16 . HZ   1 1 
        317 1 2 1 1  27 ILE H    .  27 . HN   1 1 
        318 1 1 1 1  16 PHE QE   .  16 . HE#  1 1 
        318 1 1 1 1  16 PHE HZ   .  16 . HZ   1 1 
        318 1 2 1 1  63 ILE H    .  63 . HN   1 1 
        319 1 1 1 1  16 PHE QE   .  16 . HE#  1 1 
        319 1 1 1 1  16 PHE HZ   .  16 . HZ   1 1 
        319 1 2 1 1  65 PHE QD   .  65 . HD#  1 1 
        320 1 1 1 1  16 PHE QE   .  16 . HE#  1 1 
        320 1 1 1 1  19 PHE H    .  19 . HN   1 1 
        320 1 1 1 1  68 PHE QD   .  68 . HD#  1 1 
        320 1 2 1 1  27 ILE MD   .  27 . HD1# 1 1 
        321 1 1 1 1  16 PHE QE   .  16 . HE#  1 1 
        321 1 2 1 1  25 GLY H    .  25 . HN   1 1 
        322 1 1 1 1  16 PHE QE   .  16 . HE#  1 1 
        322 1 2 1 1  26 THR HA   .  26 . HA   1 1 
        323 1 1 1 1  16 PHE QE   .  16 . HE#  1 1 
        323 1 2 1 1  26 THR MG   .  26 . HG2# 1 1 
        324 1 1 1 1  16 PHE QE   .  16 . HE#  1 1 
        324 1 2 1 1  27 ILE MD   .  27 . HD1# 1 1 
        325 1 1 1 1  16 PHE QE   .  16 . HE#  1 1 
        325 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
        326 1 1 1 1  16 PHE QE   .  16 . HE#  1 1 
        326 1 2 1 1  65 PHE H    .  65 . HN   1 1 
        327 1 1 1 1  16 PHE QE   .  16 . HE#  1 1 
        327 1 2 1 1  65 PHE HA   .  65 . HA   1 1 
        328 1 1 1 1  16 PHE QE   .  16 . HE#  1 1 
        328 1 2 1 1  65 PHE QD   .  65 . HD#  1 1 
        329 1 1 1 1  16 PHE QE   .  16 . HE#  1 1 
        329 1 1 1 1  68 PHE QD   .  68 . HD#  1 1 
        329 1 2 1 1  68 PHE H    .  68 . HN   1 1 
        330 1 1 1 1  16 PHE QE   .  16 . HE#  1 1 
        330 1 2 1 1  68 PHE QD   .  68 . HD#  1 1 
        331 1 1 1 1  16 PHE HZ   .  16 . HZ   1 1 
        331 1 2 1 1  26 THR HA   .  26 . HA   1 1 
        332 1 1 1 1  16 PHE HZ   .  16 . HZ   1 1 
        332 1 2 1 1  64 ASP HA   .  64 . HA   1 1 
        333 1 1 1 1  16 PHE HZ   .  16 . HZ   1 1 
        333 1 2 1 1  65 PHE H    .  65 . HN   1 1 
        334 1 1 1 1  17 SER H    .  17 . HN   1 1 
        334 1 2 1 1  17 SER HA   .  17 . HA   1 1 
        335 1 1 1 1  17 SER H    .  17 . HN   1 1 
        335 1 2 1 1  18 LEU H    .  18 . HN   1 1 
        336 1 1 1 1  17 SER H    .  17 . HN   1 1 
        336 1 2 1 1  19 PHE H    .  19 . HN   1 1 
        337 1 1 1 1  17 SER HA   .  17 . HA   1 1 
        337 1 2 1 1  18 LEU H    .  18 . HN   1 1 
        338 1 1 1 1  17 SER HA   .  17 . HA   1 1 
        338 1 2 1 1  19 PHE H    .  19 . HN   1 1 
        339 1 1 1 1  17 SER HA   .  17 . HA   1 1 
        339 1 2 1 1  20 ASP H    .  20 . HN   1 1 
        340 1 1 1 1  17 SER HA   .  17 . HA   1 1 
        340 1 2 1 1  20 ASP HB2  .  20 . HB2  1 1 
        341 1 1 1 1  17 SER HA   .  17 . HA   1 1 
        341 1 2 1 1  20 ASP HB3  .  20 . HB1  1 1 
        342 1 1 1 1  17 SER QB   .  17 . HB#  1 1 
        342 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
        342 1 2 1 1  18 LEU H    .  18 . HN   1 1 
        343 1 1 1 1  18 LEU H    .  18 . HN   1 1 
        343 1 2 1 1  18 LEU HA   .  18 . HA   1 1 
        344 1 1 1 1  18 LEU H    .  18 . HN   1 1 
        344 1 2 1 1  18 LEU HB2  .  18 . HB2  1 1 
        345 1 1 1 1  18 LEU H    .  18 . HN   1 1 
        345 1 2 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        346 1 1 1 1  18 LEU H    .  18 . HN   1 1 
        346 1 2 1 1  18 LEU MD2  .  18 . HD2# 1 1 
        347 1 1 1 1  18 LEU H    .  18 . HN   1 1 
        347 1 2 1 1  18 LEU HG   .  18 . HG   1 1 
        348 1 1 1 1  18 LEU H    .  18 . HN   1 1 
        348 1 2 1 1  19 PHE H    .  19 . HN   1 1 
        349 1 1 1 1  18 LEU H    .  18 . HN   1 1 
        349 1 1 1 1  19 PHE QD   .  19 . HD#  1 1 
        349 1 2 1 1  20 ASP H    .  20 . HN   1 1 
        350 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
        350 1 2 1 1  18 LEU HB2  .  18 . HB2  1 1 
        350 1 2 1 1  18 LEU HG   .  18 . HG   1 1 
        351 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
        351 1 2 1 1  18 LEU HB3  .  18 . HB1  1 1 
        352 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
        352 1 2 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        353 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
        353 1 2 1 1  18 LEU MD2  .  18 . HD2# 1 1 
        354 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
        354 1 2 1 1  19 PHE H    .  19 . HN   1 1 
        355 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
        355 1 2 1 1  20 ASP H    .  20 . HN   1 1 
        356 1 1 1 1  18 LEU HB2  .  18 . HB2  1 1 
        356 1 1 1 1  18 LEU HG   .  18 . HG   1 1 
        356 1 2 1 1  19 PHE H    .  19 . HN   1 1 
        357 1 1 1 1  18 LEU HB3  .  18 . HB1  1 1 
        357 1 2 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        358 1 1 1 1  18 LEU HB3  .  18 . HB1  1 1 
        358 1 2 1 1  18 LEU MD2  .  18 . HD2# 1 1 
        359 1 1 1 1  18 LEU HB3  .  18 . HB1  1 1 
        359 1 2 1 1  19 PHE H    .  19 . HN   1 1 
        360 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        360 1 2 1 1  19 PHE H    .  19 . HN   1 1 
        361 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        361 1 1 1 1  35 VAL MG1  .  35 . HG1# 1 1 
        361 1 2 1 1  19 PHE H    .  19 . HN   1 1 
        362 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        362 1 1 1 1  39 LEU QD   .  39 . HD*  1 1 
        362 1 1 1 1 112 LEU QD   . 112 . HD*  1 1 
        362 1 2 1 1 111 ASN H    . 111 . HN   1 1 
        363 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        363 1 1 1 1  39 LEU QD   .  39 . HD*  1 1 
        363 1 1 1 1 112 LEU QD   . 112 . HD*  1 1 
        363 1 2 1 1 112 LEU H    . 112 . HN   1 1 
        364 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        364 1 1 1 1  39 LEU QD   .  39 . HD*  1 1 
        364 1 1 1 1 112 LEU QD   . 112 . HD*  1 1 
        364 1 2 1 1 113 GLY H    . 113 . HN   1 1 
        365 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        365 1 1 1 1  39 LEU QD   .  39 . HD*  1 1 
        365 1 1 1 1 112 LEU QD   . 112 . HD*  1 1 
        365 1 1 1 1 116 LEU MD1  . 116 . HD1# 1 1 
        365 1 2 1 1 114 GLU H    . 114 . HN   1 1 
        366 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        366 1 1 1 1  39 LEU QD   .  39 . HD*  1 1 
        366 1 1 1 1 116 LEU QD   . 116 . HD*  1 1 
        366 1 2 1 1 115 LYS H    . 115 . HN   1 1 
        367 1 1 1 1  18 LEU MD2  .  18 . HD2# 1 1 
        367 1 2 1 1  19 PHE H    .  19 . HN   1 1 
        368 1 1 1 1  18 LEU MD2  .  18 . HD2# 1 1 
        368 1 2 1 1  19 PHE HA   .  19 . HA   1 1 
        368 1 2 1 1 113 GLY HA3  . 113 . HA1  1 1 
        369 1 1 1 1  19 PHE H    .  19 . HN   1 1 
        369 1 2 1 1  19 PHE HA   .  19 . HA   1 1 
        370 1 1 1 1  19 PHE H    .  19 . HN   1 1 
        370 1 1 1 1  19 PHE QD   .  19 . HD#  1 1 
        370 1 2 1 1  19 PHE HA   .  19 . HA   1 1 
        371 1 1 1 1  19 PHE H    .  19 . HN   1 1 
        371 1 2 1 1  19 PHE QB   .  19 . HB#  1 1 
        372 1 1 1 1  19 PHE H    .  19 . HN   1 1 
        372 1 1 1 1  19 PHE QD   .  19 . HD#  1 1 
        372 1 2 1 1  35 VAL MG2  .  35 . HG2# 1 1 
        373 1 1 1 1  19 PHE H    .  19 . HN   1 1 
        373 1 2 1 1  20 ASP H    .  20 . HN   1 1 
        374 1 1 1 1  19 PHE H    .  19 . HN   1 1 
        374 1 2 1 1  21 LYS H    .  21 . HN   1 1 
        375 1 1 1 1  19 PHE H    .  19 . HN   1 1 
        375 1 2 1 1  27 ILE MD   .  27 . HD1# 1 1 
        376 1 1 1 1  19 PHE HA   .  19 . HA   1 1 
        376 1 2 1 1  19 PHE QB   .  19 . HB#  1 1 
        377 1 1 1 1  19 PHE HA   .  19 . HA   1 1 
        377 1 2 1 1  19 PHE QD   .  19 . HD#  1 1 
        378 1 1 1 1  19 PHE HA   .  19 . HA   1 1 
        378 1 2 1 1  20 ASP H    .  20 . HN   1 1 
        379 1 1 1 1  19 PHE HA   .  19 . HA   1 1 
        379 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
        379 1 2 1 1  27 ILE MG   .  27 . HG2# 1 1 
        380 1 1 1 1  19 PHE HA   .  19 . HA   1 1 
        380 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 1 
        381 1 1 1 1  19 PHE HA   .  19 . HA   1 1 
        381 1 2 1 1  35 VAL MG2  .  35 . HG2# 1 1 
        382 1 1 1 1  19 PHE QB   .  19 . HB#  1 1 
        382 1 2 1 1  20 ASP H    .  20 . HN   1 1 
        383 1 1 1 1  19 PHE QB   .  19 . HB#  1 1 
        383 1 1 1 1  22 ASP HB2  .  22 . HB2  1 1 
        383 1 1 1 1  31 GLU HB3  .  31 . HB1  1 1 
        383 1 2 1 1  21 LYS H    .  21 . HN   1 1 
        384 1 1 1 1  19 PHE QB   .  19 . HB#  1 1 
        384 1 2 1 1  27 ILE MD   .  27 . HD1# 1 1 
        385 1 1 1 1  19 PHE QB   .  19 . HB#  1 1 
        385 1 1 1 1  31 GLU HB3  .  31 . HB1  1 1 
        385 1 2 1 1  27 ILE MG   .  27 . HG2# 1 1 
        386 1 1 1 1  19 PHE QB   .  19 . HB#  1 1 
        386 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 1 
        387 1 1 1 1  19 PHE QR   .  19 . HD#  1 1 
        387 1 2 1 1  32 LEU H    .  32 . HN   1 1 
        388 1 1 1 1  19 PHE QR   .  19 . HD#  1 1 
        388 1 2 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        389 1 1 1 1  19 PHE QR   .  19 . HD#  1 1 
        389 1 2 1 1  35 VAL H    .  35 . HN   1 1 
        390 1 1 1 1  19 PHE QR   .  19 . HD#  1 1 
        390 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 1 
        391 1 1 1 1  19 PHE QR   .  19 . HD#  1 1 
        391 1 2 1 1  36 MET H    .  36 . HN   1 1 
        392 1 1 1 1  19 PHE QR   .  19 . HD#  1 1 
        392 1 1 1 1  68 PHE QE   .  68 . HE#  1 1 
        392 1 1 1 1  68 PHE HZ   .  68 . HZ   1 1 
        392 1 1 2 2   5 PHE QD   . 204 . HD#  1 1 
        392 1 2 2 2   6 MET ME   . 205 . HE#  1 1 
        393 1 1 1 1  19 PHE QR   .  19 . HD#  1 1 
        393 1 1 1 1  68 PHE QE   .  68 . HE#  1 1 
        393 1 1 1 1  68 PHE HZ   .  68 . HZ   1 1 
        393 1 1 2 2   5 PHE QD   . 204 . HD#  1 1 
        393 1 2 2 2   6 MET HG2  . 205 . HG2  1 1 
        394 1 1 1 1  19 PHE QR   .  19 . HD#  1 1 
        394 1 1 1 1  68 PHE QE   .  68 . HE#  1 1 
        394 1 1 1 1  68 PHE HZ   .  68 . HZ   1 1 
        394 1 1 2 2   5 PHE QD   . 204 . HD#  1 1 
        394 1 2 2 2   6 MET HG3  . 205 . HG1  1 1 
        395 1 1 1 1  19 PHE QR   .  19 . HD#  1 1 
        395 1 1 1 1  92 PHE QR   .  92 . HD#  1 1 
        395 1 2 2 2   9 LEU MD1  . 208 . HD1# 1 1 
        396 1 1 1 1  19 PHE QR   .  19 . HD#  1 1 
        396 1 1 1 1  92 PHE QR   .  92 . HD#  1 1 
        396 1 2 2 2   9 LEU MD2  . 208 . HD2# 1 1 
        397 1 1 1 1  19 PHE QR   .  19 . HD#  1 1 
        397 1 2 2 2   5 PHE QD   . 204 . HD#  1 1 
        398 1 1 1 1  19 PHE QD   .  19 . HD#  1 1 
        398 1 2 1 1  20 ASP H    .  20 . HN   1 1 
        399 1 1 1 1  19 PHE QD   .  19 . HD#  1 1 
        399 1 2 1 1  27 ILE MD   .  27 . HD1# 1 1 
        400 1 1 1 1  19 PHE QD   .  19 . HD#  1 1 
        400 1 2 1 1  27 ILE MG   .  27 . HG2# 1 1 
        401 1 1 1 1  19 PHE QD   .  19 . HD#  1 1 
        401 1 2 1 1  32 LEU HA   .  32 . HA   1 1 
        402 1 1 1 1  19 PHE QD   .  19 . HD#  1 1 
        402 1 2 1 1  68 PHE QD   .  68 . HD#  1 1 
        403 1 1 1 1  20 ASP H    .  20 . HN   1 1 
        403 1 2 1 1  20 ASP HA   .  20 . HA   1 1 
        404 1 1 1 1  20 ASP H    .  20 . HN   1 1 
        404 1 2 1 1  20 ASP HB2  .  20 . HB2  1 1 
        405 1 1 1 1  20 ASP H    .  20 . HN   1 1 
        405 1 2 1 1  20 ASP HB3  .  20 . HB1  1 1 
        405 1 2 1 1  31 GLU HB2  .  31 . HB2  1 1 
        405 1 2 1 1  31 GLU HG2  .  31 . HG2  1 1 
        406 1 1 1 1  20 ASP H    .  20 . HN   1 1 
        406 1 2 1 1  21 LYS H    .  21 . HN   1 1 
        407 1 1 1 1  20 ASP H    .  20 . HN   1 1 
        407 1 2 1 1  27 ILE MD   .  27 . HD1# 1 1 
        407 1 2 1 1  27 ILE HG12 .  27 . HG12 1 1 
        408 1 1 1 1  20 ASP H    .  20 . HN   1 1 
        408 1 2 1 1  27 ILE HG13 .  27 . HG11 1 1 
        408 1 2 1 1  62 THR MG   .  62 . HG2# 1 1 
        409 1 1 1 1  20 ASP H    .  20 . HN   1 1 
        409 1 2 1 1  27 ILE MG   .  27 . HG2# 1 1 
        410 1 1 1 1  20 ASP HA   .  20 . HA   1 1 
        410 1 2 1 1  21 LYS H    .  21 . HN   1 1 
        411 1 1 1 1  20 ASP HA   .  20 . HA   1 1 
        411 1 1 1 1  22 ASP HA   .  22 . HA   1 1 
        411 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        412 1 1 1 1  20 ASP HA   .  20 . HA   1 1 
        412 1 2 1 1  28 THR H    .  28 . HN   1 1 
        413 1 1 1 1  20 ASP HB2  .  20 . HB2  1 1 
        413 1 1 1 1  21 LYS QG   .  21 . HG#  1 1 
        413 1 2 1 1  21 LYS H    .  21 . HN   1 1 
        414 1 1 1 1  20 ASP HB2  .  20 . HB2  1 1 
        414 1 1 1 1  21 LYS QG   .  21 . HG#  1 1 
        414 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        415 1 1 1 1  20 ASP HB2  .  20 . HB2  1 1 
        415 1 1 1 1  21 LYS QG   .  21 . HG#  1 1 
        415 1 2 1 1  23 GLY H    .  23 . HN   1 1 
        416 1 1 1 1  20 ASP HB2  .  20 . HB2  1 1 
        416 1 2 1 1  27 ILE H    .  27 . HN   1 1 
        417 1 1 1 1  20 ASP HB3  .  20 . HB1  1 1 
        417 1 1 1 1  31 GLU HB2  .  31 . HB2  1 1 
        417 1 1 1 1  31 GLU HG2  .  31 . HG2  1 1 
        417 1 2 1 1  21 LYS H    .  21 . HN   1 1 
        418 1 1 1 1  20 ASP HB3  .  20 . HB1  1 1 
        418 1 1 1 1  31 GLU HB3  .  31 . HB1  1 1 
        418 1 1 1 1  31 GLU HG3  .  31 . HG1  1 1 
        418 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        419 1 1 1 1  20 ASP HB3  .  20 . HB1  1 1 
        419 1 2 1 1  23 GLY H    .  23 . HN   1 1 
        420 1 1 1 1  20 ASP HB3  .  20 . HB1  1 1 
        420 1 2 1 1  24 ASP H    .  24 . HN   1 1 
        421 1 1 1 1  20 ASP HB3  .  20 . HB1  1 1 
        421 1 1 1 1  64 ASP HB3  .  64 . HB1  1 1 
        421 1 2 1 1  27 ILE H    .  27 . HN   1 1 
        422 1 1 1 1  21 LYS H    .  21 . HN   1 1 
        422 1 2 1 1  21 LYS HA   .  21 . HA   1 1 
        423 1 1 1 1  21 LYS H    .  21 . HN   1 1 
        423 1 2 1 1  21 LYS QB   .  21 . HB#  1 1 
        424 1 1 1 1  21 LYS H    .  21 . HN   1 1 
        424 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        425 1 1 1 1  21 LYS H    .  21 . HN   1 1 
        425 1 1 1 1  23 GLY H    .  23 . HN   1 1 
        425 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        426 1 1 1 1  21 LYS H    .  21 . HN   1 1 
        426 1 2 1 1  27 ILE HA   .  27 . HA   1 1 
        427 1 1 1 1  21 LYS H    .  21 . HN   1 1 
        427 1 2 1 1  27 ILE MD   .  27 . HD1# 1 1 
        427 1 2 1 1  27 ILE HG12 .  27 . HG12 1 1 
        428 1 1 1 1  21 LYS H    .  21 . HN   1 1 
        428 1 2 1 1  27 ILE HG13 .  27 . HG11 1 1 
        428 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 1 
        429 1 1 1 1  21 LYS H    .  21 . HN   1 1 
        429 1 2 1 1  28 THR H    .  28 . HN   1 1 
        430 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
        430 1 2 1 1  21 LYS QB   .  21 . HB#  1 1 
        431 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
        431 1 2 1 1  21 LYS QD   .  21 . HD#  1 1 
        432 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
        432 1 2 1 1  21 LYS QE   .  21 . HE#  1 1 
        433 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
        433 1 2 1 1  21 LYS QG   .  21 . HG#  1 1 
        434 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
        434 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        435 1 1 1 1  21 LYS QB   .  21 . HB#  1 1 
        435 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        436 1 1 1 1  21 LYS QB   .  21 . HB#  1 1 
        436 1 2 1 1  23 GLY H    .  23 . HN   1 1 
        437 1 1 1 1  21 LYS QD   .  21 . HD#  1 1 
        437 1 2 1 1  34 THR MG   .  34 . HG2# 1 1 
        438 1 1 1 1  21 LYS QE   .  21 . HE#  1 1 
        438 1 2 1 1  34 THR MG   .  34 . HG2# 1 1 
        439 1 1 1 1  21 LYS QE   .  21 . HE#  1 1 
        439 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 1 
        440 1 1 1 1  21 LYS QG   .  21 . HG#  1 1 
        440 1 2 1 1  34 THR MG   .  34 . HG2# 1 1 
        441 1 1 1 1  21 LYS QG   .  21 . HG#  1 1 
        441 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 1 
        442 1 1 1 1  22 ASP H    .  22 . HN   1 1 
        442 1 2 1 1  22 ASP HB2  .  22 . HB2  1 1 
        443 1 1 1 1  22 ASP H    .  22 . HN   1 1 
        443 1 2 1 1  22 ASP HB3  .  22 . HB1  1 1 
        444 1 1 1 1  22 ASP H    .  22 . HN   1 1 
        444 1 2 1 1  23 GLY H    .  23 . HN   1 1 
        445 1 1 1 1  22 ASP H    .  22 . HN   1 1 
        445 1 2 1 1  23 GLY QA   .  23 . HA#  1 1 
        446 1 1 1 1  22 ASP H    .  22 . HN   1 1 
        446 1 2 1 1  24 ASP H    .  24 . HN   1 1 
        447 1 1 1 1  22 ASP HA   .  22 . HA   1 1 
        447 1 2 1 1  23 GLY H    .  23 . HN   1 1 
        448 1 1 1 1  22 ASP HB2  .  22 . HB2  1 1 
        448 1 2 1 1  23 GLY H    .  23 . HN   1 1 
        449 1 1 1 1  22 ASP HB2  .  22 . HB2  1 1 
        449 1 2 1 1  24 ASP H    .  24 . HN   1 1 
        450 1 1 1 1  22 ASP HB3  .  22 . HB1  1 1 
        450 1 2 1 1  23 GLY H    .  23 . HN   1 1 
        451 1 1 1 1  23 GLY H    .  23 . HN   1 1 
        451 1 2 1 1  23 GLY HA2  .  23 . HA2  1 1 
        452 1 1 1 1  23 GLY H    .  23 . HN   1 1 
        452 1 2 1 1  23 GLY QA   .  23 . HA#  1 1 
        453 1 1 1 1  23 GLY H    .  23 . HN   1 1 
        453 1 2 1 1  23 GLY HA3  .  23 . HA1  1 1 
        454 1 1 1 1  23 GLY H    .  23 . HN   1 1 
        454 1 2 1 1  24 ASP H    .  24 . HN   1 1 
        455 1 1 1 1  23 GLY H    .  23 . HN   1 1 
        455 1 2 1 1  25 GLY H    .  25 . HN   1 1 
        456 1 1 1 1  23 GLY QA   .  23 . HA#  1 1 
        456 1 2 1 1  24 ASP H    .  24 . HN   1 1 
        457 1 1 1 1  23 GLY QA   .  23 . HA#  1 1 
        457 1 2 1 1  25 GLY H    .  25 . HN   1 1 
        458 1 1 1 1  23 GLY HA3  .  23 . HA1  1 1 
        458 1 2 1 1  24 ASP H    .  24 . HN   1 1 
        459 1 1 1 1  23 GLY HA3  .  23 . HA1  1 1 
        459 1 2 1 1  25 GLY H    .  25 . HN   1 1 
        460 1 1 1 1  24 ASP H    .  24 . HN   1 1 
        460 1 2 1 1  24 ASP HA   .  24 . HA   1 1 
        461 1 1 1 1  24 ASP H    .  24 . HN   1 1 
        461 1 2 1 1  24 ASP HB2  .  24 . HB2  1 1 
        462 1 1 1 1  24 ASP H    .  24 . HN   1 1 
        462 1 2 1 1  24 ASP HB3  .  24 . HB1  1 1 
        463 1 1 1 1  24 ASP H    .  24 . HN   1 1 
        463 1 2 1 1  25 GLY H    .  25 . HN   1 1 
        464 1 1 1 1  24 ASP H    .  24 . HN   1 1 
        464 1 2 1 1  25 GLY HA2  .  25 . HA2  1 1 
        465 1 1 1 1  24 ASP H    .  24 . HN   1 1 
        465 1 2 1 1  25 GLY HA3  .  25 . HA1  1 1 
        466 1 1 1 1  24 ASP H    .  24 . HN   1 1 
        466 1 2 1 1  26 THR H    .  26 . HN   1 1 
        467 1 1 1 1  24 ASP HA   .  24 . HA   1 1 
        467 1 2 1 1  25 GLY H    .  25 . HN   1 1 
        468 1 1 1 1  24 ASP HA   .  24 . HA   1 1 
        468 1 2 1 1  26 THR H    .  26 . HN   1 1 
        469 1 1 1 1  24 ASP HB2  .  24 . HB2  1 1 
        469 1 2 1 1  25 GLY H    .  25 . HN   1 1 
        470 1 1 1 1  24 ASP HB2  .  24 . HB2  1 1 
        470 1 2 1 1  26 THR H    .  26 . HN   1 1 
        471 1 1 1 1  24 ASP HB3  .  24 . HB1  1 1 
        471 1 2 1 1  25 GLY H    .  25 . HN   1 1 
        472 1 1 1 1  24 ASP HB3  .  24 . HB1  1 1 
        472 1 2 1 1  26 THR H    .  26 . HN   1 1 
        473 1 1 1 1  25 GLY H    .  25 . HN   1 1 
        473 1 2 1 1  25 GLY HA2  .  25 . HA2  1 1 
        474 1 1 1 1  25 GLY H    .  25 . HN   1 1 
        474 1 2 1 1  25 GLY HA3  .  25 . HA1  1 1 
        475 1 1 1 1  25 GLY H    .  25 . HN   1 1 
        475 1 2 1 1  26 THR H    .  26 . HN   1 1 
        476 1 1 1 1  25 GLY H    .  25 . HN   1 1 
        476 1 2 1 1  26 THR MG   .  26 . HG2# 1 1 
        477 1 1 1 1  25 GLY HA2  .  25 . HA2  1 1 
        477 1 2 1 1  26 THR H    .  26 . HN   1 1 
        478 1 1 1 1  25 GLY HA2  .  25 . HA2  1 1 
        478 1 2 1 1  26 THR MG   .  26 . HG2# 1 1 
        479 1 1 1 1  25 GLY HA3  .  25 . HA1  1 1 
        479 1 2 1 1  26 THR H    .  26 . HN   1 1 
        480 1 1 1 1  26 THR H    .  26 . HN   1 1 
        480 1 2 1 1  26 THR HA   .  26 . HA   1 1 
        481 1 1 1 1  26 THR H    .  26 . HN   1 1 
        481 1 2 1 1  26 THR HB   .  26 . HB   1 1 
        482 1 1 1 1  26 THR H    .  26 . HN   1 1 
        482 1 2 1 1  26 THR MG   .  26 . HG2# 1 1 
        483 1 1 1 1  26 THR H    .  26 . HN   1 1 
        483 1 2 1 1  27 ILE H    .  27 . HN   1 1 
        484 1 1 1 1  26 THR H    .  26 . HN   1 1 
        484 1 2 1 1  27 ILE HG12 .  27 . HG12 1 1 
        485 1 1 1 1  26 THR H    .  26 . HN   1 1 
        485 1 2 1 1  27 ILE HG13 .  27 . HG11 1 1 
        485 1 2 1 1  62 THR MG   .  62 . HG2# 1 1 
        486 1 1 1 1  26 THR H    .  26 . HN   1 1 
        486 1 2 1 1  62 THR HB   .  62 . HB   1 1 
        487 1 1 1 1  26 THR HA   .  26 . HA   1 1 
        487 1 2 1 1  26 THR HB   .  26 . HB   1 1 
        488 1 1 1 1  26 THR HA   .  26 . HA   1 1 
        488 1 2 1 1  26 THR MG   .  26 . HG2# 1 1 
        489 1 1 1 1  26 THR HA   .  26 . HA   1 1 
        489 1 2 1 1  27 ILE H    .  27 . HN   1 1 
        490 1 1 1 1  26 THR HA   .  26 . HA   1 1 
        490 1 2 1 1  63 ILE H    .  63 . HN   1 1 
        491 1 1 1 1  26 THR HA   .  26 . HA   1 1 
        491 1 2 1 1  64 ASP HA   .  64 . HA   1 1 
        492 1 1 1 1  26 THR HB   .  26 . HB   1 1 
        492 1 2 1 1  27 ILE H    .  27 . HN   1 1 
        493 1 1 1 1  26 THR HB   .  26 . HB   1 1 
        493 1 2 1 1  62 THR MG   .  62 . HG2# 1 1 
        494 1 1 1 1  26 THR HB   .  26 . HB   1 1 
        494 1 2 1 1  63 ILE H    .  63 . HN   1 1 
        495 1 1 1 1  26 THR MG   .  26 . HG2# 1 1 
        495 1 1 1 1  63 ILE HG12 .  63 . HG12 1 1 
        495 1 2 1 1  27 ILE H    .  27 . HN   1 1 
        496 1 1 1 1  26 THR MG   .  26 . HG2# 1 1 
        496 1 2 1 1  28 THR MG   .  28 . HG2# 1 1 
        497 1 1 1 1  26 THR MG   .  26 . HG2# 1 1 
        497 1 1 1 1  62 THR MG   .  62 . HG2# 1 1 
        497 1 2 1 1  28 THR MG   .  28 . HG2# 1 1 
        498 1 1 1 1  26 THR MG   .  26 . HG2# 1 1 
        498 1 2 1 1  60 ASN HD22 .  60 . HD22 1 1 
        499 1 1 1 1  26 THR MG   .  26 . HG2# 1 1 
        499 1 2 1 1  62 THR HB   .  62 . HB   1 1 
        500 1 1 1 1  26 THR MG   .  26 . HG2# 1 1 
        500 1 1 1 1  63 ILE HG12 .  63 . HG12 1 1 
        500 1 2 1 1  64 ASP H    .  64 . HN   1 1 
        501 1 1 1 1  26 THR MG   .  26 . HG2# 1 1 
        501 1 2 1 1  64 ASP HA   .  64 . HA   1 1 
        502 1 1 1 1  26 THR MG   .  26 . HG2# 1 1 
        502 1 2 1 1  64 ASP HB2  .  64 . HB2  1 1 
        503 1 1 1 1  26 THR MG   .  26 . HG2# 1 1 
        503 1 2 1 1  64 ASP HB3  .  64 . HB1  1 1 
        504 1 1 1 1  26 THR MG   .  26 . HG2# 1 1 
        504 1 2 1 1  65 PHE H    .  65 . HN   1 1 
        505 1 1 1 1  27 ILE H    .  27 . HN   1 1 
        505 1 2 1 1  27 ILE HA   .  27 . HA   1 1 
        506 1 1 1 1  27 ILE H    .  27 . HN   1 1 
        506 1 2 1 1  27 ILE HB   .  27 . HB   1 1 
        507 1 1 1 1  27 ILE H    .  27 . HN   1 1 
        507 1 2 1 1  27 ILE MD   .  27 . HD1# 1 1 
        507 1 2 1 1  27 ILE HG12 .  27 . HG12 1 1 
        508 1 1 1 1  27 ILE H    .  27 . HN   1 1 
        508 1 2 1 1  27 ILE MG   .  27 . HG2# 1 1 
        509 1 1 1 1  27 ILE H    .  27 . HN   1 1 
        509 1 2 1 1  28 THR H    .  28 . HN   1 1 
        510 1 1 1 1  27 ILE H    .  27 . HN   1 1 
        510 1 2 1 1  62 THR HB   .  62 . HB   1 1 
        511 1 1 1 1  27 ILE H    .  27 . HN   1 1 
        511 1 2 1 1  63 ILE H    .  63 . HN   1 1 
        512 1 1 1 1  27 ILE H    .  27 . HN   1 1 
        512 1 2 1 1  63 ILE HA   .  63 . HA   1 1 
        513 1 1 1 1  27 ILE H    .  27 . HN   1 1 
        513 1 2 1 1  63 ILE HB   .  63 . HB   1 1 
        514 1 1 1 1  27 ILE H    .  27 . HN   1 1 
        514 1 2 1 1  64 ASP H    .  64 . HN   1 1 
        515 1 1 1 1  27 ILE H    .  27 . HN   1 1 
        515 1 2 1 1  64 ASP HA   .  64 . HA   1 1 
        516 1 1 1 1  27 ILE HA   .  27 . HA   1 1 
        516 1 2 1 1  27 ILE MD   .  27 . HD1# 1 1 
        517 1 1 1 1  27 ILE HA   .  27 . HA   1 1 
        517 1 2 1 1  27 ILE MG   .  27 . HG2# 1 1 
        518 1 1 1 1  27 ILE HA   .  27 . HA   1 1 
        518 1 2 1 1  28 THR H    .  28 . HN   1 1 
        519 1 1 1 1  27 ILE HB   .  27 . HB   1 1 
        519 1 2 1 1  27 ILE MD   .  27 . HD1# 1 1 
        520 1 1 1 1  27 ILE HB   .  27 . HB   1 1 
        520 1 2 1 1  28 THR H    .  28 . HN   1 1 
        521 1 1 1 1  27 ILE HB   .  27 . HB   1 1 
        521 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
        522 1 1 1 1  27 ILE MD   .  27 . HD1# 1 1 
        522 1 1 1 1  27 ILE HG12 .  27 . HG12 1 1 
        522 1 2 1 1  28 THR H    .  28 . HN   1 1 
        523 1 1 1 1  27 ILE MD   .  27 . HD1# 1 1 
        523 1 1 1 1  27 ILE HG12 .  27 . HG12 1 1 
        523 1 2 1 1  32 LEU H    .  32 . HN   1 1 
        524 1 1 1 1  27 ILE MD   .  27 . HD1# 1 1 
        524 1 1 1 1  27 ILE HG12 .  27 . HG12 1 1 
        524 1 1 1 1  68 PHE H    .  68 . HN   1 1 
        524 1 2 1 1  55 VAL MG2  .  55 . HG2# 1 1 
        525 1 1 1 1  27 ILE MD   .  27 . HD1# 1 1 
        525 1 1 1 1  27 ILE HG12 .  27 . HG12 1 1 
        525 1 2 1 1  63 ILE H    .  63 . HN   1 1 
        526 1 1 1 1  27 ILE MD   .  27 . HD1# 1 1 
        526 1 2 1 1  27 ILE MG   .  27 . HG2# 1 1 
        527 1 1 1 1  27 ILE MD   .  27 . HD1# 1 1 
        527 1 1 1 1  32 LEU H    .  32 . HN   1 1 
        527 1 2 1 1  27 ILE MG   .  27 . HG2# 1 1 
        528 1 1 1 1  27 ILE MD   .  27 . HD1# 1 1 
        528 1 2 1 1  28 THR H    .  28 . HN   1 1 
        529 1 1 1 1  27 ILE MD   .  27 . HD1# 1 1 
        529 1 2 1 1  52 ILE MD   .  52 . HD1# 1 1 
        530 1 1 1 1  27 ILE MD   .  27 . HD1# 1 1 
        530 1 2 1 1  63 ILE HB   .  63 . HB   1 1 
        531 1 1 1 1  27 ILE MD   .  27 . HD1# 1 1 
        531 1 2 1 1  63 ILE MD   .  63 . HD1# 1 1 
        532 1 1 1 1  27 ILE MD   .  27 . HD1# 1 1 
        532 1 1 1 1  68 PHE H    .  68 . HN   1 1 
        532 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
        533 1 1 1 1  27 ILE MD   .  27 . HD1# 1 1 
        533 1 2 1 1  68 PHE H    .  68 . HN   1 1 
        534 1 1 1 1  27 ILE HG13 .  27 . HG11 1 1 
        534 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
        534 1 2 1 1  27 ILE MG   .  27 . HG2# 1 1 
        535 1 1 1 1  27 ILE HG13 .  27 . HG11 1 1 
        535 1 1 1 1  62 THR MG   .  62 . HG2# 1 1 
        535 1 2 1 1  28 THR H    .  28 . HN   1 1 
        536 1 1 1 1  27 ILE HG13 .  27 . HG11 1 1 
        536 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
        536 1 2 1 1  55 VAL MG2  .  55 . HG2# 1 1 
        537 1 1 1 1  27 ILE MG   .  27 . HG2# 1 1 
        537 1 2 1 1  28 THR H    .  28 . HN   1 1 
        538 1 1 1 1  27 ILE MG   .  27 . HG2# 1 1 
        538 1 2 1 1  31 GLU H    .  31 . HN   1 1 
        539 1 1 1 1  27 ILE MG   .  27 . HG2# 1 1 
        539 1 2 1 1  31 GLU HB2  .  31 . HB2  1 1 
        539 1 2 1 1  31 GLU HG3  .  31 . HG1  1 1 
        540 1 1 1 1  27 ILE MG   .  27 . HG2# 1 1 
        540 1 1 1 1  32 LEU QD   .  32 . HD*  1 1 
        540 1 2 1 1  32 LEU H    .  32 . HN   1 1 
        541 1 1 1 1  27 ILE MG   .  27 . HG2# 1 1 
        541 1 2 1 1  63 ILE HA   .  63 . HA   1 1 
        542 1 1 1 1  28 THR H    .  28 . HN   1 1 
        542 1 2 1 1  28 THR HG1  .  28 . HG1  1 1 
        543 1 1 1 1  28 THR H    .  28 . HN   1 1 
        543 1 2 1 1  29 THR H    .  29 . HN   1 1 
        544 1 1 1 1  28 THR H    .  28 . HN   1 1 
        544 1 2 1 1  31 GLU H    .  31 . HN   1 1 
        545 1 1 1 1  28 THR H    .  28 . HN   1 1 
        545 1 2 1 1  31 GLU HB2  .  31 . HB2  1 1 
        545 1 2 1 1  31 GLU HG3  .  31 . HG1  1 1 
        546 1 1 1 1  28 THR H    .  28 . HN   1 1 
        546 1 2 1 1  31 GLU HB3  .  31 . HB1  1 1 
        547 1 1 1 1  28 THR H    .  28 . HN   1 1 
        547 1 2 1 1  32 LEU H    .  32 . HN   1 1 
        548 1 1 1 1  28 THR H    .  28 . HN   1 1 
        548 1 2 1 1  62 THR HB   .  62 . HB   1 1 
        549 1 1 1 1  28 THR HA   .  28 . HA   1 1 
        549 1 1 1 1  28 THR HB   .  28 . HB   1 1 
        549 1 1 1 1  62 THR HA   .  62 . HA   1 1 
        549 1 2 1 1  29 THR H    .  29 . HN   1 1 
        550 1 1 1 1  28 THR HA   .  28 . HA   1 1 
        550 1 1 1 1  28 THR HB   .  28 . HB   1 1 
        550 1 2 1 1  29 THR MG   .  29 . HG2# 1 1 
        551 1 1 1 1  28 THR HA   .  28 . HA   1 1 
        551 1 1 1 1  28 THR HB   .  28 . HB   1 1 
        551 1 2 1 1  32 LEU H    .  32 . HN   1 1 
        552 1 1 1 1  28 THR HA   .  28 . HA   1 1 
        552 1 1 1 1  62 THR HA   .  62 . HA   1 1 
        552 1 2 1 1  62 THR MG   .  62 . HG2# 1 1 
        553 1 1 1 1  28 THR HB   .  28 . HB   1 1 
        553 1 2 1 1  30 LYS H    .  30 . HN   1 1 
        554 1 1 1 1  28 THR HB   .  28 . HB   1 1 
        554 1 2 1 1  31 GLU H    .  31 . HN   1 1 
        555 1 1 1 1  28 THR HG1  .  28 . HG1  1 1 
        555 1 2 1 1  28 THR MG   .  28 . HG2# 1 1 
        556 1 1 1 1  28 THR HG1  .  28 . HG1  1 1 
        556 1 2 1 1  29 THR H    .  29 . HN   1 1 
        557 1 1 1 1  28 THR HG1  .  28 . HG1  1 1 
        557 1 2 1 1  30 LYS H    .  30 . HN   1 1 
        558 1 1 1 1  28 THR HG1  .  28 . HG1  1 1 
        558 1 2 1 1  31 GLU H    .  31 . HN   1 1 
        559 1 1 1 1  28 THR MG   .  28 . HG2# 1 1 
        559 1 2 1 1  29 THR H    .  29 . HN   1 1 
        560 1 1 1 1  28 THR MG   .  28 . HG2# 1 1 
        560 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        560 1 2 1 1  29 THR H    .  29 . HN   1 1 
        561 1 1 1 1  28 THR MG   .  28 . HG2# 1 1 
        561 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        561 1 2 1 1  30 LYS H    .  30 . HN   1 1 
        562 1 1 1 1  28 THR MG   .  28 . HG2# 1 1 
        562 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        562 1 2 1 1  31 GLU H    .  31 . HN   1 1 
        563 1 1 1 1  28 THR MG   .  28 . HG2# 1 1 
        563 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        563 1 2 1 1  32 LEU H    .  32 . HN   1 1 
        564 1 1 1 1  28 THR MG   .  28 . HG2# 1 1 
        564 1 2 1 1  31 GLU H    .  31 . HN   1 1 
        565 1 1 1 1  28 THR MG   .  28 . HG2# 1 1 
        565 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
        565 1 2 1 1  62 THR H    .  62 . HN   1 1 
        566 1 1 1 1  28 THR MG   .  28 . HG2# 1 1 
        566 1 2 1 1  62 THR MG   .  62 . HG2# 1 1 
        567 1 1 1 1  29 THR H    .  29 . HN   1 1 
        567 1 2 1 1  29 THR HA   .  29 . HA   1 1 
        568 1 1 1 1  29 THR H    .  29 . HN   1 1 
        568 1 1 1 1  52 ILE MD   .  52 . HD1# 1 1 
        568 1 1 1 1  52 ILE MG   .  52 . HG2# 1 1 
        568 1 2 1 1  29 THR HA   .  29 . HA   1 1 
        569 1 1 1 1  29 THR H    .  29 . HN   1 1 
        569 1 2 1 1  29 THR HB   .  29 . HB   1 1 
        570 1 1 1 1  29 THR H    .  29 . HN   1 1 
        570 1 2 1 1  30 LYS H    .  30 . HN   1 1 
        571 1 1 1 1  29 THR H    .  29 . HN   1 1 
        571 1 2 1 1  31 GLU H    .  31 . HN   1 1 
        572 1 1 1 1  29 THR H    .  29 . HN   1 1 
        572 1 2 1 1  32 LEU H    .  32 . HN   1 1 
        573 1 1 1 1  29 THR H    .  29 . HN   1 1 
        573 1 2 1 1  32 LEU QD   .  32 . HD*  1 1 
        574 1 1 1 1  29 THR H    .  29 . HN   1 1 
        574 1 2 1 1  52 ILE MD   .  52 . HD1# 1 1 
        574 1 2 1 1  52 ILE MG   .  52 . HG2# 1 1 
        575 1 1 1 1  29 THR H    .  29 . HN   1 1 
        575 1 2 1 1  62 THR MG   .  62 . HG2# 1 1 
        576 1 1 1 1  29 THR HA   .  29 . HA   1 1 
        576 1 2 1 1  29 THR HB   .  29 . HB   1 1 
        577 1 1 1 1  29 THR HA   .  29 . HA   1 1 
        577 1 1 1 1  49 GLN HA   .  49 . HA   1 1 
        577 1 2 1 1  29 THR MG   .  29 . HG2# 1 1 
        578 1 1 1 1  29 THR HA   .  29 . HA   1 1 
        578 1 2 1 1  30 LYS H    .  30 . HN   1 1 
        579 1 1 1 1  29 THR HA   .  29 . HA   1 1 
        579 1 2 1 1  32 LEU H    .  32 . HN   1 1 
        580 1 1 1 1  29 THR HA   .  29 . HA   1 1 
        580 1 2 1 1  32 LEU H    .  32 . HN   1 1 
        580 1 2 1 1  33 GLY H    .  33 . HN   1 1 
        581 1 1 1 1  29 THR HA   .  29 . HA   1 1 
        581 1 2 1 1  32 LEU HB2  .  32 . HB2  1 1 
        582 1 1 1 1  29 THR HA   .  29 . HA   1 1 
        582 1 2 1 1  32 LEU HB3  .  32 . HB1  1 1 
        583 1 1 1 1  29 THR HA   .  29 . HA   1 1 
        583 1 2 1 1  32 LEU MD1  .  32 . HD1# 1 1 
        584 1 1 1 1  29 THR HA   .  29 . HA   1 1 
        584 1 2 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        585 1 1 1 1  29 THR HA   .  29 . HA   1 1 
        585 1 2 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        585 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        586 1 1 1 1  29 THR HA   .  29 . HA   1 1 
        586 1 2 1 1  33 GLY H    .  33 . HN   1 1 
        587 1 1 1 1  29 THR HA   .  29 . HA   1 1 
        587 1 2 1 1  52 ILE MD   .  52 . HD1# 1 1 
        588 1 1 1 1  29 THR HB   .  29 . HB   1 1 
        588 1 1 1 1  30 LYS HA   .  30 . HA   1 1 
        588 1 2 1 1  30 LYS H    .  30 . HN   1 1 
        589 1 1 1 1  29 THR HB   .  29 . HB   1 1 
        589 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        590 1 1 1 1  29 THR HB   .  29 . HB   1 1 
        590 1 2 1 1  52 ILE MD   .  52 . HD1# 1 1 
        591 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        591 1 2 1 1  30 LYS H    .  30 . HN   1 1 
        592 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        592 1 2 1 1  32 LEU QD   .  32 . HD*  1 1 
        592 1 2 1 1  48 LEU QD   .  48 . HD*  1 1 
        593 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        593 1 1 1 1  34 THR MG   .  34 . HG2# 1 1 
        593 1 2 1 1  33 GLY H    .  33 . HN   1 1 
        594 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        594 1 2 1 1  48 LEU H    .  48 . HN   1 1 
        594 1 2 1 1  49 GLN H    .  49 . HN   1 1 
        595 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        595 1 2 1 1  48 LEU HA   .  48 . HA   1 1 
        596 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        596 1 1 1 1  48 LEU HB2  .  48 . HB2  1 1 
        596 1 2 1 1  49 GLN H    .  49 . HN   1 1 
        597 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        597 1 2 1 1  48 LEU HB3  .  48 . HB1  1 1 
        598 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        598 1 2 1 1  49 GLN HA   .  49 . HA   1 1 
        599 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        599 1 2 1 1  49 GLN QB   .  49 . HB#  1 1 
        600 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        600 1 2 1 1  49 GLN HE21 .  49 . HE21 1 1 
        601 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        601 1 2 1 1  49 GLN HE22 .  49 . HE22 1 1 
        602 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        602 1 2 1 1  52 ILE H    .  52 . HN   1 1 
        603 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        603 1 2 1 1  52 ILE HB   .  52 . HB   1 1 
        604 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        604 1 2 1 1  52 ILE MD   .  52 . HD1# 1 1 
        605 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        605 1 2 1 1  52 ILE MD   .  52 . HD1# 1 1 
        605 1 2 1 1  52 ILE MG   .  52 . HG2# 1 1 
        606 1 1 1 1  29 THR MG   .  29 . HG2# 1 1 
        606 1 2 1 1  52 ILE HG13 .  52 . HG11 1 1 
        607 1 1 1 1  30 LYS H    .  30 . HN   1 1 
        607 1 2 1 1  30 LYS HA   .  30 . HA   1 1 
        608 1 1 1 1  30 LYS H    .  30 . HN   1 1 
        608 1 2 1 1  30 LYS QB   .  30 . HB#  1 1 
        609 1 1 1 1  30 LYS H    .  30 . HN   1 1 
        609 1 2 1 1  30 LYS QG   .  30 . HG#  1 1 
        610 1 1 1 1  30 LYS H    .  30 . HN   1 1 
        610 1 2 1 1  32 LEU H    .  32 . HN   1 1 
        611 1 1 1 1  30 LYS H    .  30 . HN   1 1 
        611 1 2 1 1  48 LEU QD   .  48 . HD*  1 1 
        612 1 1 1 1  30 LYS H    .  30 . HN   1 1 
        612 1 2 1 1  52 ILE MD   .  52 . HD1# 1 1 
        612 1 2 1 1  52 ILE MG   .  52 . HG2# 1 1 
        613 1 1 1 1  30 LYS HA   .  30 . HA   1 1 
        613 1 2 1 1  30 LYS QB   .  30 . HB#  1 1 
        614 1 1 1 1  30 LYS HA   .  30 . HA   1 1 
        614 1 2 1 1  30 LYS QD   .  30 . HD#  1 1 
        615 1 1 1 1  30 LYS HA   .  30 . HA   1 1 
        615 1 2 1 1  30 LYS QG   .  30 . HG#  1 1 
        616 1 1 1 1  30 LYS HA   .  30 . HA   1 1 
        616 1 2 1 1  31 GLU H    .  31 . HN   1 1 
        617 1 1 1 1  30 LYS HA   .  30 . HA   1 1 
        617 1 1 1 1  31 GLU HA   .  31 . HA   1 1 
        617 1 2 1 1  34 THR H    .  34 . HN   1 1 
        618 1 1 1 1  30 LYS HA   .  30 . HA   1 1 
        618 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
        618 1 2 1 1  33 GLY H    .  33 . HN   1 1 
        619 1 1 1 1  30 LYS HA   .  30 . HA   1 1 
        619 1 2 1 1  33 GLY H    .  33 . HN   1 1 
        620 1 1 1 1  30 LYS QB   .  30 . HB#  1 1 
        620 1 2 1 1  31 GLU H    .  31 . HN   1 1 
        621 1 1 1 1  31 GLU H    .  31 . HN   1 1 
        621 1 2 1 1  31 GLU HA   .  31 . HA   1 1 
        622 1 1 1 1  31 GLU H    .  31 . HN   1 1 
        622 1 2 1 1  31 GLU HB2  .  31 . HB2  1 1 
        622 1 2 1 1  31 GLU HG2  .  31 . HG2  1 1 
        623 1 1 1 1  31 GLU H    .  31 . HN   1 1 
        623 1 2 1 1  32 LEU H    .  32 . HN   1 1 
        624 1 1 1 1  31 GLU H    .  31 . HN   1 1 
        624 1 2 1 1  32 LEU H    .  32 . HN   1 1 
        624 1 2 1 1  33 GLY H    .  33 . HN   1 1 
        625 1 1 1 1  31 GLU H    .  31 . HN   1 1 
        625 1 1 1 1  35 VAL H    .  35 . HN   1 1 
        625 1 2 1 1  33 GLY H    .  33 . HN   1 1 
        626 1 1 1 1  31 GLU HA   .  31 . HA   1 1 
        626 1 2 1 1  31 GLU HB2  .  31 . HB2  1 1 
        626 1 2 1 1  31 GLU QG   .  31 . HG#  1 1 
        627 1 1 1 1  31 GLU HA   .  31 . HA   1 1 
        627 1 2 1 1  31 GLU HB3  .  31 . HB1  1 1 
        628 1 1 1 1  31 GLU HA   .  31 . HA   1 1 
        628 1 2 1 1  32 LEU H    .  32 . HN   1 1 
        629 1 1 1 1  31 GLU HA   .  31 . HA   1 1 
        629 1 2 1 1  34 THR H    .  34 . HN   1 1 
        630 1 1 1 1  31 GLU HB2  .  31 . HB2  1 1 
        630 1 2 1 1  32 LEU H    .  32 . HN   1 1 
        631 1 1 1 1  31 GLU HB3  .  31 . HB1  1 1 
        631 1 2 1 1  32 LEU H    .  32 . HN   1 1 
        632 1 1 1 1  32 LEU H    .  32 . HN   1 1 
        632 1 2 1 1  32 LEU HA   .  32 . HA   1 1 
        633 1 1 1 1  32 LEU H    .  32 . HN   1 1 
        633 1 2 1 1  32 LEU HB2  .  32 . HB2  1 1 
        634 1 1 1 1  32 LEU H    .  32 . HN   1 1 
        634 1 2 1 1  32 LEU HB3  .  32 . HB1  1 1 
        635 1 1 1 1  32 LEU H    .  32 . HN   1 1 
        635 1 2 1 1  32 LEU MD1  .  32 . HD1# 1 1 
        636 1 1 1 1  32 LEU H    .  32 . HN   1 1 
        636 1 1 1 1  33 GLY H    .  33 . HN   1 1 
        636 1 2 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        637 1 1 1 1  32 LEU H    .  32 . HN   1 1 
        637 1 2 1 1  33 GLY HA2  .  33 . HA2  1 1 
        638 1 1 1 1  32 LEU H    .  32 . HN   1 1 
        638 1 2 1 1  34 THR H    .  34 . HN   1 1 
        639 1 1 1 1  32 LEU H    .  32 . HN   1 1 
        639 1 2 1 1  52 ILE MD   .  52 . HD1# 1 1 
        639 1 2 1 1  52 ILE MG   .  52 . HG2# 1 1 
        640 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
        640 1 2 1 1  32 LEU HB2  .  32 . HB2  1 1 
        640 1 2 1 1  32 LEU HG   .  32 . HG   1 1 
        641 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
        641 1 2 1 1  32 LEU HB3  .  32 . HB1  1 1 
        642 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
        642 1 2 1 1  32 LEU MD1  .  32 . HD1# 1 1 
        643 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
        643 1 2 1 1  32 LEU QD   .  32 . HD*  1 1 
        644 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
        644 1 2 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        645 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
        645 1 2 1 1  35 VAL H    .  35 . HN   1 1 
        646 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
        646 1 2 1 1  35 VAL HB   .  35 . HB   1 1 
        647 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
        647 1 2 1 1  36 MET H    .  36 . HN   1 1 
        648 1 1 1 1  32 LEU HB2  .  32 . HB2  1 1 
        648 1 2 1 1  33 GLY H    .  33 . HN   1 1 
        649 1 1 1 1  32 LEU HB3  .  32 . HB1  1 1 
        649 1 2 1 1  32 LEU MD1  .  32 . HD1# 1 1 
        650 1 1 1 1  32 LEU HB3  .  32 . HB1  1 1 
        650 1 2 1 1  33 GLY H    .  33 . HN   1 1 
        651 1 1 1 1  32 LEU QD   .  32 . HD*  1 1 
        651 1 1 1 1  48 LEU QD   .  48 . HD*  1 1 
        651 1 2 1 1  33 GLY H    .  33 . HN   1 1 
        652 1 1 1 1  32 LEU QD   .  32 . HD*  1 1 
        652 1 1 1 1  48 LEU QD   .  48 . HD*  1 1 
        652 1 2 1 1  36 MET ME   .  36 . HE#  1 1 
        653 1 1 1 1  32 LEU QD   .  32 . HD*  1 1 
        653 1 1 1 1  48 LEU QD   .  48 . HD*  1 1 
        653 1 2 1 1  52 ILE H    .  52 . HN   1 1 
        654 1 1 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        654 1 1 1 1  35 VAL MG1  .  35 . HG1# 1 1 
        654 1 1 1 1  39 LEU QD   .  39 . HD*  1 1 
        654 1 1 2 2   4 VAL MG2  . 203 . HG2# 1 1 
        654 1 2 2 2   5 PHE QB   . 204 . HB#  1 1 
        655 1 1 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        655 1 1 1 1  35 VAL MG1  .  35 . HG1# 1 1 
        655 1 1 1 1  39 LEU QD   .  39 . HD*  1 1 
        655 1 2 2 2   5 PHE QD   . 204 . HD#  1 1 
        656 1 1 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        656 1 1 1 1  35 VAL MG1  .  35 . HG1# 1 1 
        656 1 1 1 1  39 LEU QD   .  39 . HD*  1 1 
        656 1 2 2 2   5 PHE QE   . 204 . HE#  1 1 
        657 1 1 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        657 1 1 1 1  35 VAL MG1  .  35 . HG1# 1 1 
        657 1 1 1 1  39 LEU QD   .  39 . HD*  1 1 
        657 1 2 2 2   5 PHE HZ   . 204 . HZ   1 1 
        658 1 1 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        658 1 2 1 1  36 MET H    .  36 . HN   1 1 
        659 1 1 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        659 1 2 1 1  36 MET QG   .  36 . HG#  1 1 
        660 1 1 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        660 1 1 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        660 1 2 1 1  51 MET ME   .  51 . HE#  1 1 
        661 1 1 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        661 1 2 2 2   5 PHE QE   . 204 . HE#  1 1 
        661 1 2 2 2   5 PHE HZ   . 204 . HZ   1 1 
        662 1 1 1 1  33 GLY H    .  33 . HN   1 1 
        662 1 2 1 1  33 GLY HA2  .  33 . HA2  1 1 
        663 1 1 1 1  33 GLY H    .  33 . HN   1 1 
        663 1 2 1 1  33 GLY HA3  .  33 . HA1  1 1 
        664 1 1 1 1  33 GLY H    .  33 . HN   1 1 
        664 1 2 1 1  34 THR H    .  34 . HN   1 1 
        665 1 1 1 1  33 GLY H    .  33 . HN   1 1 
        665 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        666 1 1 1 1  33 GLY H    .  33 . HN   1 1 
        666 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        667 1 1 1 1  33 GLY HA2  .  33 . HA2  1 1 
        667 1 2 1 1  34 THR H    .  34 . HN   1 1 
        668 1 1 1 1  33 GLY HA2  .  33 . HA2  1 1 
        668 1 1 1 1  35 VAL HA   .  35 . HA   1 1 
        668 1 2 1 1  36 MET H    .  36 . HN   1 1 
        669 1 1 1 1  33 GLY HA2  .  33 . HA2  1 1 
        669 1 2 1 1  36 MET H    .  36 . HN   1 1 
        669 1 2 1 1  37 ARG H    .  37 . HN   1 1 
        670 1 1 1 1  33 GLY HA2  .  33 . HA2  1 1 
        670 1 2 1 1  36 MET HB2  .  36 . HB2  1 1 
        670 1 2 1 1  43 PRO QG   .  43 . HG#  1 1 
        671 1 1 1 1  33 GLY HA2  .  33 . HA2  1 1 
        671 1 2 1 1  36 MET HB3  .  36 . HB1  1 1 
        672 1 1 1 1  33 GLY HA2  .  33 . HA2  1 1 
        672 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        673 1 1 1 1  33 GLY HA2  .  33 . HA2  1 1 
        673 1 2 1 1  48 LEU QD   .  48 . HD*  1 1 
        674 1 1 1 1  33 GLY HA2  .  33 . HA2  1 1 
        674 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        675 1 1 1 1  33 GLY HA3  .  33 . HA1  1 1 
        675 1 2 1 1  34 THR H    .  34 . HN   1 1 
        676 1 1 1 1  33 GLY HA3  .  33 . HA1  1 1 
        676 1 1 1 1  34 THR HA   .  34 . HA   1 1 
        676 1 2 1 1  34 THR H    .  34 . HN   1 1 
        677 1 1 1 1  33 GLY HA3  .  33 . HA1  1 1 
        677 1 1 1 1  36 MET HA   .  36 . HA   1 1 
        677 1 2 1 1  36 MET H    .  36 . HN   1 1 
        678 1 1 1 1  33 GLY HA3  .  33 . HA1  1 1 
        678 1 1 1 1  36 MET HA   .  36 . HA   1 1 
        678 1 2 1 1  37 ARG H    .  37 . HN   1 1 
        679 1 1 1 1  33 GLY HA3  .  33 . HA1  1 1 
        679 1 2 1 1  36 MET HB2  .  36 . HB2  1 1 
        679 1 2 1 1  43 PRO QG   .  43 . HG#  1 1 
        680 1 1 1 1  33 GLY HA3  .  33 . HA1  1 1 
        680 1 2 1 1  36 MET HB3  .  36 . HB1  1 1 
        681 1 1 1 1  33 GLY HA3  .  33 . HA1  1 1 
        681 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        682 1 1 1 1  33 GLY HA3  .  33 . HA1  1 1 
        682 1 2 1 1  48 LEU QD   .  48 . HD*  1 1 
        683 1 1 1 1  33 GLY HA3  .  33 . HA1  1 1 
        683 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        684 1 1 1 1  34 THR H    .  34 . HN   1 1 
        684 1 2 1 1  34 THR HA   .  34 . HA   1 1 
        685 1 1 1 1  34 THR H    .  34 . HN   1 1 
        685 1 2 1 1  34 THR HB   .  34 . HB   1 1 
        686 1 1 1 1  34 THR H    .  34 . HN   1 1 
        686 1 2 1 1  34 THR MG   .  34 . HG2# 1 1 
        687 1 1 1 1  34 THR H    .  34 . HN   1 1 
        687 1 2 1 1  35 VAL H    .  35 . HN   1 1 
        688 1 1 1 1  34 THR H    .  34 . HN   1 1 
        688 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 1 
        688 1 2 1 1  48 LEU QD   .  48 . HD*  1 1 
        689 1 1 1 1  34 THR H    .  34 . HN   1 1 
        689 1 1 1 1  38 SER H    .  38 . HN   1 1 
        689 1 2 1 1  36 MET H    .  36 . HN   1 1 
        690 1 1 1 1  34 THR HA   .  34 . HA   1 1 
        690 1 2 1 1  34 THR HB   .  34 . HB   1 1 
        691 1 1 1 1  34 THR HA   .  34 . HA   1 1 
        691 1 2 1 1  34 THR MG   .  34 . HG2# 1 1 
        692 1 1 1 1  34 THR HA   .  34 . HA   1 1 
        692 1 2 1 1  35 VAL H    .  35 . HN   1 1 
        693 1 1 1 1  34 THR HA   .  34 . HA   1 1 
        693 1 2 1 1  37 ARG H    .  37 . HN   1 1 
        694 1 1 1 1  34 THR HA   .  34 . HA   1 1 
        694 1 2 1 1  37 ARG QB   .  37 . HB#  1 1 
        695 1 1 1 1  34 THR HB   .  34 . HB   1 1 
        695 1 2 1 1  35 VAL H    .  35 . HN   1 1 
        696 1 1 1 1  34 THR MG   .  34 . HG2# 1 1 
        696 1 2 1 1  35 VAL H    .  35 . HN   1 1 
        697 1 1 1 1  34 THR MG   .  34 . HG2# 1 1 
        697 1 2 1 1  35 VAL HA   .  35 . HA   1 1 
        698 1 1 1 1  34 THR MG   .  34 . HG2# 1 1 
        698 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 1 
        699 1 1 1 1  34 THR MG   .  34 . HG2# 1 1 
        699 1 2 1 1  38 SER QB   .  38 . HB#  1 1 
        700 1 1 1 1  35 VAL H    .  35 . HN   1 1 
        700 1 2 1 1  35 VAL HA   .  35 . HA   1 1 
        701 1 1 1 1  35 VAL H    .  35 . HN   1 1 
        701 1 2 1 1  35 VAL HB   .  35 . HB   1 1 
        702 1 1 1 1  35 VAL H    .  35 . HN   1 1 
        702 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 1 
        703 1 1 1 1  35 VAL H    .  35 . HN   1 1 
        703 1 2 1 1  35 VAL MG2  .  35 . HG2# 1 1 
        704 1 1 1 1  35 VAL H    .  35 . HN   1 1 
        704 1 2 1 1  36 MET H    .  36 . HN   1 1 
        705 1 1 1 1  35 VAL H    .  35 . HN   1 1 
        705 1 2 1 1  37 ARG H    .  37 . HN   1 1 
        706 1 1 1 1  35 VAL HA   .  35 . HA   1 1 
        706 1 2 1 1  35 VAL HB   .  35 . HB   1 1 
        707 1 1 1 1  35 VAL HA   .  35 . HA   1 1 
        707 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 1 
        708 1 1 1 1  35 VAL HA   .  35 . HA   1 1 
        708 1 2 1 1  35 VAL MG2  .  35 . HG2# 1 1 
        709 1 1 1 1  35 VAL HA   .  35 . HA   1 1 
        709 1 2 1 1  36 MET H    .  36 . HN   1 1 
        710 1 1 1 1  35 VAL HA   .  35 . HA   1 1 
        710 1 2 1 1  38 SER H    .  38 . HN   1 1 
        711 1 1 1 1  35 VAL HA   .  35 . HA   1 1 
        711 1 2 1 1  38 SER HB2  .  38 . HB2  1 1 
        712 1 1 1 1  35 VAL HA   .  35 . HA   1 1 
        712 1 2 1 1  39 LEU H    .  39 . HN   1 1 
        713 1 1 1 1  35 VAL HA   .  35 . HA   1 1 
        713 1 1 1 1  40 GLY HA2  .  40 . HA2  1 1 
        713 1 2 1 1  39 LEU H    .  39 . HN   1 1 
        714 1 1 1 1  35 VAL HB   .  35 . HB   1 1 
        714 1 1 1 1  36 MET HB3  .  36 . HB1  1 1 
        714 1 2 1 1  36 MET H    .  36 . HN   1 1 
        715 1 1 1 1  35 VAL MG1  .  35 . HG1# 1 1 
        715 1 2 1 1  38 SER H    .  38 . HN   1 1 
        716 1 1 1 1  35 VAL MG1  .  35 . HG1# 1 1 
        716 1 1 1 1  39 LEU QD   .  39 . HD*  1 1 
        716 1 1 1 1 112 LEU QD   . 112 . HD*  1 1 
        716 1 1 2 2   4 VAL MG2  . 203 . HG2# 1 1 
        716 1 2 2 2   2 MET QB   . 201 . HB#  1 1 
        717 1 1 1 1  35 VAL MG1  .  35 . HG1# 1 1 
        717 1 1 1 1  39 LEU QD   .  39 . HD*  1 1 
        717 1 1 1 1 112 LEU QD   . 112 . HD*  1 1 
        717 1 1 2 2   4 VAL MG2  . 203 . HG2# 1 1 
        717 1 1 2 2   9 LEU MD1  . 208 . HD1# 1 1 
        717 1 2 2 2   2 MET ME   . 201 . HE#  1 1 
        717 1 2 2 2   6 MET ME   . 205 . HE#  1 1 
        718 1 1 1 1  35 VAL MG1  .  35 . HG1# 1 1 
        718 1 1 1 1  39 LEU QD   .  39 . HD*  1 1 
        718 1 1 1 1 112 LEU QD   . 112 . HD*  1 1 
        718 1 1 2 2   4 VAL MG2  . 203 . HG2# 1 1 
        718 1 2 2 2   2 MET QG   . 201 . HG#  1 1 
        719 1 1 1 1  35 VAL MG2  .  35 . HG2# 1 1 
        719 1 2 1 1  36 MET H    .  36 . HN   1 1 
        720 1 1 1 1  35 VAL MG2  .  35 . HG2# 1 1 
        720 1 2 1 1  36 MET HA   .  36 . HA   1 1 
        721 1 1 1 1  35 VAL MG2  .  35 . HG2# 1 1 
        721 1 2 1 1  38 SER H    .  38 . HN   1 1 
        722 1 1 1 1  35 VAL MG2  .  35 . HG2# 1 1 
        722 1 2 1 1  39 LEU H    .  39 . HN   1 1 
        723 1 1 1 1  35 VAL MG2  .  35 . HG2# 1 1 
        723 1 2 1 1  39 LEU HB2  .  39 . HB2  1 1 
        723 1 2 1 1  39 LEU HG   .  39 . HG   1 1 
        723 1 2 1 1 112 LEU HB3  . 112 . HB1  1 1 
        723 1 2 1 1 112 LEU HG   . 112 . HG   1 1 
        724 1 1 1 1  35 VAL MG2  .  35 . HG2# 1 1 
        724 1 2 2 2   5 PHE QE   . 204 . HE#  1 1 
        724 1 2 2 2   5 PHE HZ   . 204 . HZ   1 1 
        725 1 1 1 1  36 MET H    .  36 . HN   1 1 
        725 1 2 1 1  36 MET HB2  .  36 . HB2  1 1 
        726 1 1 1 1  36 MET H    .  36 . HN   1 1 
        726 1 2 1 1  36 MET HG2  .  36 . HG2  1 1 
        727 1 1 1 1  36 MET H    .  36 . HN   1 1 
        727 1 2 1 1  36 MET HG3  .  36 . HG1  1 1 
        728 1 1 1 1  36 MET H    .  36 . HN   1 1 
        728 1 2 1 1  37 ARG H    .  37 . HN   1 1 
        729 1 1 1 1  36 MET H    .  36 . HN   1 1 
        729 1 2 1 1  39 LEU MD1  .  39 . HD1# 1 1 
        730 1 1 1 1  36 MET HA   .  36 . HA   1 1 
        730 1 2 1 1  36 MET HB2  .  36 . HB2  1 1 
        730 1 2 1 1  39 LEU QB   .  39 . HB#  1 1 
        731 1 1 1 1  36 MET HA   .  36 . HA   1 1 
        731 1 2 1 1  36 MET HB3  .  36 . HB1  1 1 
        732 1 1 1 1  36 MET HA   .  36 . HA   1 1 
        732 1 2 1 1  36 MET HG2  .  36 . HG2  1 1 
        733 1 1 1 1  36 MET HA   .  36 . HA   1 1 
        733 1 2 1 1  36 MET HG3  .  36 . HG1  1 1 
        734 1 1 1 1  36 MET HA   .  36 . HA   1 1 
        734 1 2 1 1  39 LEU H    .  39 . HN   1 1 
        735 1 1 1 1  36 MET HA   .  36 . HA   1 1 
        735 1 2 1 1  39 LEU MD2  .  39 . HD2# 1 1 
        736 1 1 1 1  36 MET HB2  .  36 . HB2  1 1 
        736 1 2 1 1  36 MET HG2  .  36 . HG2  1 1 
        737 1 1 1 1  36 MET HB2  .  36 . HB2  1 1 
        737 1 2 1 1  36 MET HG3  .  36 . HG1  1 1 
        738 1 1 1 1  36 MET HB3  .  36 . HB1  1 1 
        738 1 2 1 1  36 MET HG3  .  36 . HG1  1 1 
        739 1 1 1 1  36 MET ME   .  36 . HE#  1 1 
        739 1 2 1 1  36 MET HG3  .  36 . HG1  1 1 
        740 1 1 1 1  36 MET ME   .  36 . HE#  1 1 
        740 1 2 1 1  41 GLN HE21 .  41 . HE21 1 1 
        741 1 1 1 1  36 MET ME   .  36 . HE2  1 1 
        741 1 1 1 1  42 ASN HB2  .  42 . HB2  1 1 
        741 1 2 1 1  42 ASN H    .  42 . HN   1 1 
        742 1 1 1 1  36 MET ME   .  36 . HE#  1 1 
        742 1 2 1 1  43 PRO HD2  .  43 . HD2  1 1 
        743 1 1 1 1  36 MET ME   .  36 . HE#  1 1 
        743 1 2 2 2   5 PHE H    . 204 . HN   1 1 
        744 1 1 1 1  36 MET ME   .  36 . HE#  1 1 
        744 1 2 2 2   5 PHE QE   . 204 . HE#  1 1 
        744 1 2 2 2   5 PHE HZ   . 204 . HZ   1 1 
        745 1 1 1 1  36 MET HG3  .  36 . HG1  1 1 
        745 1 2 1 1  37 ARG H    .  37 . HN   1 1 
        746 1 1 1 1  36 MET HG3  .  36 . HG1  1 1 
        746 1 2 1 1  39 LEU QD   .  39 . HD*  1 1 
        747 1 1 1 1  36 MET HG3  .  36 . HG1  1 1 
        747 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        748 1 1 1 1  36 MET HG3  .  36 . HG1  1 1 
        748 1 2 1 1  51 MET ME   .  51 . HE#  1 1 
        749 1 1 1 1  37 ARG H    .  37 . HN   1 1 
        749 1 2 1 1  37 ARG HA   .  37 . HA   1 1 
        750 1 1 1 1  37 ARG H    .  37 . HN   1 1 
        750 1 2 1 1  37 ARG QB   .  37 . HB#  1 1 
        750 1 2 1 1  37 ARG QG   .  37 . HG#  1 1 
        751 1 1 1 1  37 ARG H    .  37 . HN   1 1 
        751 1 2 1 1  38 SER H    .  38 . HN   1 1 
        752 1 1 1 1  37 ARG H    .  37 . HN   1 1 
        752 1 2 1 1  39 LEU H    .  39 . HN   1 1 
        753 1 1 1 1  37 ARG H    .  37 . HN   1 1 
        753 1 2 1 1  40 GLY H    .  40 . HN   1 1 
        754 1 1 1 1  37 ARG H    .  37 . HN   1 1 
        754 1 2 1 1  41 GLN H    .  41 . HN   1 1 
        755 1 1 1 1  37 ARG HA   .  37 . HA   1 1 
        755 1 2 1 1  38 SER H    .  38 . HN   1 1 
        756 1 1 1 1  37 ARG HA   .  37 . HA   1 1 
        756 1 2 1 1  39 LEU H    .  39 . HN   1 1 
        757 1 1 1 1  37 ARG HA   .  37 . HA   1 1 
        757 1 2 1 1  40 GLY H    .  40 . HN   1 1 
        758 1 1 1 1  37 ARG HA   .  37 . HA   1 1 
        758 1 2 1 1  41 GLN H    .  41 . HN   1 1 
        759 1 1 1 1  37 ARG QB   .  37 . HB#  1 1 
        759 1 1 1 1  37 ARG QG   .  37 . HG#  1 1 
        759 1 2 1 1  38 SER H    .  38 . HN   1 1 
        760 1 1 1 1  37 ARG QG   .  37 . HG#  1 1 
        760 1 2 1 1  42 ASN HA   .  42 . HA   1 1 
        761 1 1 1 1  38 SER H    .  38 . HN   1 1 
        761 1 2 1 1  38 SER HA   .  38 . HA   1 1 
        762 1 1 1 1  38 SER H    .  38 . HN   1 1 
        762 1 2 1 1  38 SER QB   .  38 . HB#  1 1 
        763 1 1 1 1  38 SER H    .  38 . HN   1 1 
        763 1 2 1 1  39 LEU H    .  39 . HN   1 1 
        764 1 1 1 1  38 SER H    .  38 . HN   1 1 
        764 1 1 1 1  40 GLY H    .  40 . HN   1 1 
        764 1 2 1 1  39 LEU H    .  39 . HN   1 1 
        765 1 1 1 1  39 LEU H    .  39 . HN   1 1 
        765 1 2 1 1  39 LEU HA   .  39 . HA   1 1 
        766 1 1 1 1  39 LEU H    .  39 . HN   1 1 
        766 1 2 1 1  39 LEU QB   .  39 . HB#  1 1 
        767 1 1 1 1  39 LEU H    .  39 . HN   1 1 
        767 1 2 1 1  39 LEU MD1  .  39 . HD1# 1 1 
        768 1 1 1 1  39 LEU H    .  39 . HN   1 1 
        768 1 2 1 1  39 LEU QD   .  39 . HD*  1 1 
        768 1 2 1 1 112 LEU QD   . 112 . HD*  1 1 
        769 1 1 1 1  39 LEU H    .  39 . HN   1 1 
        769 1 2 1 1  40 GLY H    .  40 . HN   1 1 
        770 1 1 1 1  39 LEU H    .  39 . HN   1 1 
        770 1 2 1 1  40 GLY HA2  .  40 . HA2  1 1 
        771 1 1 1 1  39 LEU H    .  39 . HN   1 1 
        771 1 2 1 1  40 GLY HA3  .  40 . HA1  1 1 
        772 1 1 1 1  39 LEU H    .  39 . HN   1 1 
        772 1 2 1 1  41 GLN H    .  41 . HN   1 1 
        773 1 1 1 1  39 LEU HA   .  39 . HA   1 1 
        773 1 2 1 1  39 LEU MD1  .  39 . HD1# 1 1 
        774 1 1 1 1  39 LEU HA   .  39 . HA   1 1 
        774 1 2 1 1  39 LEU MD2  .  39 . HD2# 1 1 
        775 1 1 1 1  39 LEU HA   .  39 . HA   1 1 
        775 1 2 1 1  40 GLY H    .  40 . HN   1 1 
        776 1 1 1 1  39 LEU QB   .  39 . HB#  1 1 
        776 1 2 1 1  39 LEU MD1  .  39 . HD1# 1 1 
        777 1 1 1 1  39 LEU QB   .  39 . HB#  1 1 
        777 1 2 1 1  40 GLY H    .  40 . HN   1 1 
        778 1 1 1 1  39 LEU QB   .  39 . HB#  1 1 
        778 1 2 1 1  41 GLN H    .  41 . HN   1 1 
        779 1 1 1 1  39 LEU HB2  .  39 . HB2  1 1 
        779 1 1 1 1  39 LEU HG   .  39 . HG   1 1 
        779 1 1 1 1 112 LEU HB3  . 112 . HB1  1 1 
        779 1 1 1 1 112 LEU HG   . 112 . HG   1 1 
        779 1 2 1 1 108 VAL MG2  . 108 . HG2# 1 1 
        780 1 1 1 1  39 LEU QD   .  39 . HD*  1 1 
        780 1 1 1 1 112 LEU QD   . 112 . HD*  1 1 
        780 1 2 1 1  40 GLY H    .  40 . HN   1 1 
        781 1 1 1 1  39 LEU QD   .  39 . HD*  1 1 
        781 1 2 1 1  41 GLN H    .  41 . HN   1 1 
        782 1 1 1 1  39 LEU QD   .  39 . HD*  1 1 
        782 1 1 1 1 112 LEU QD   . 112 . HD*  1 1 
        782 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 1 
        783 1 1 1 1  39 LEU QD   .  39 . HD*  1 1 
        783 1 1 1 1 112 LEU QD   . 112 . HD*  1 1 
        783 1 2 1 1 108 VAL MG1  . 108 . HG1# 1 1 
        784 1 1 1 1  39 LEU QD   .  39 . HD*  1 1 
        784 1 1 1 1 112 LEU QD   . 112 . HD*  1 1 
        784 1 2 1 1 108 VAL MG2  . 108 . HG2# 1 1 
        785 1 1 1 1  39 LEU QD   .  39 . HD*  1 1 
        785 1 1 1 1 112 LEU QD   . 112 . HD*  1 1 
        785 1 2 1 1 111 ASN HD22 . 111 . HD22 1 1 
        786 1 1 1 1  39 LEU MD2  .  39 . HD2# 1 1 
        786 1 1 1 1 112 LEU MD2  . 112 . HD2# 1 1 
        786 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 1 
        787 1 1 1 1  39 LEU MD2  .  39 . HD2# 1 1 
        787 1 2 1 1 108 VAL HA   . 108 . HA   1 1 
        788 1 1 1 1  39 LEU MD2  .  39 . HD2# 1 1 
        788 1 1 1 1 112 LEU MD2  . 112 . HD2# 1 1 
        788 1 2 1 1 108 VAL HA   . 108 . HA   1 1 
        789 1 1 1 1  39 LEU MD2  .  39 . HD2# 1 1 
        789 1 2 1 1 111 ASN QB   . 111 . HB#  1 1 
        790 1 1 1 1  39 LEU HG   .  39 . HG   1 1 
        790 1 1 1 1  94 LYS QD   .  94 . HD#  1 1 
        790 1 1 1 1 112 LEU HG   . 112 . HG   1 1 
        790 1 2 1 1 108 VAL MG1  . 108 . HG1# 1 1 
        791 1 1 1 1  40 GLY H    .  40 . HN   1 1 
        791 1 2 1 1  40 GLY HA2  .  40 . HA2  1 1 
        792 1 1 1 1  40 GLY H    .  40 . HN   1 1 
        792 1 1 1 1  41 GLN H    .  41 . HN   1 1 
        792 1 2 1 1  40 GLY HA2  .  40 . HA2  1 1 
        793 1 1 1 1  40 GLY H    .  40 . HN   1 1 
        793 1 2 1 1  40 GLY HA3  .  40 . HA1  1 1 
        794 1 1 1 1  40 GLY H    .  40 . HN   1 1 
        794 1 1 1 1  41 GLN H    .  41 . HN   1 1 
        794 1 2 1 1  40 GLY HA3  .  40 . HA1  1 1 
        795 1 1 1 1  40 GLY HA2  .  40 . HA2  1 1 
        795 1 2 1 1  41 GLN H    .  41 . HN   1 1 
        796 1 1 1 1  40 GLY HA3  .  40 . HA1  1 1 
        796 1 2 1 1  41 GLN H    .  41 . HN   1 1 
        797 1 1 1 1  41 GLN H    .  41 . HN   1 1 
        797 1 2 1 1  41 GLN HA   .  41 . HA   1 1 
        798 1 1 1 1  41 GLN H    .  41 . HN   1 1 
        798 1 2 1 1  41 GLN HB2  .  41 . HB2  1 1 
        799 1 1 1 1  41 GLN H    .  41 . HN   1 1 
        799 1 2 1 1  41 GLN HE22 .  41 . HE22 1 1 
        800 1 1 1 1  41 GLN H    .  41 . HN   1 1 
        800 1 2 1 1  41 GLN QG   .  41 . HG#  1 1 
        801 1 1 1 1  41 GLN H    .  41 . HN   1 1 
        801 1 2 1 1  42 ASN H    .  42 . HN   1 1 
        802 1 1 1 1  41 GLN H    .  41 . HN   1 1 
        802 1 2 1 1  43 PRO HD2  .  43 . HD2  1 1 
        803 1 1 1 1  41 GLN H    .  41 . HN   1 1 
        803 1 2 1 1  43 PRO HD3  .  43 . HD1  1 1 
        804 1 1 1 1  41 GLN HA   .  41 . HA   1 1 
        804 1 2 1 1  41 GLN HE21 .  41 . HE21 1 1 
        805 1 1 1 1  41 GLN HA   .  41 . HA   1 1 
        805 1 2 1 1  42 ASN H    .  42 . HN   1 1 
        806 1 1 1 1  41 GLN HB2  .  41 . HB2  1 1 
        806 1 2 1 1  42 ASN H    .  42 . HN   1 1 
        807 1 1 1 1  41 GLN HB3  .  41 . HB1  1 1 
        807 1 1 1 1  41 GLN QG   .  41 . HG#  1 1 
        807 1 2 1 1  42 ASN H    .  42 . HN   1 1 
        808 1 1 1 1  41 GLN HE21 .  41 . HE21 1 1 
        808 1 2 1 1  41 GLN QG   .  41 . HG#  1 1 
        809 1 1 1 1  41 GLN HE21 .  41 . HE21 1 1 
        809 1 2 1 1  42 ASN H    .  42 . HN   1 1 
        810 1 1 1 1  42 ASN H    .  42 . HN   1 1 
        810 1 2 1 1  42 ASN HA   .  42 . HA   1 1 
        811 1 1 1 1  42 ASN H    .  42 . HN   1 1 
        811 1 2 1 1  42 ASN HB3  .  42 . HB1  1 1 
        812 1 1 1 1  42 ASN H    .  42 . HN   1 1 
        812 1 2 1 1  42 ASN HD21 .  42 . HD21 1 1 
        813 1 1 1 1  42 ASN H    .  42 . HN   1 1 
        813 1 2 1 1  42 ASN HD22 .  42 . HD22 1 1 
        814 1 1 1 1  42 ASN H    .  42 . HN   1 1 
        814 1 2 1 1  43 PRO HD2  .  43 . HD2  1 1 
        815 1 1 1 1  42 ASN H    .  42 . HN   1 1 
        815 1 2 1 1  43 PRO HD3  .  43 . HD1  1 1 
        816 1 1 1 1  42 ASN HA   .  42 . HA   1 1 
        816 1 2 1 1  42 ASN HB2  .  42 . HB2  1 1 
        817 1 1 1 1  42 ASN HA   .  42 . HA   1 1 
        817 1 2 1 1  42 ASN HB3  .  42 . HB1  1 1 
        818 1 1 1 1  42 ASN HA   .  42 . HA   1 1 
        818 1 2 1 1  42 ASN HD22 .  42 . HD22 1 1 
        819 1 1 1 1  42 ASN HA   .  42 . HA   1 1 
        819 1 2 1 1  43 PRO HD2  .  43 . HD2  1 1 
        820 1 1 1 1  42 ASN HA   .  42 . HA   1 1 
        820 1 2 1 1  43 PRO HD3  .  43 . HD1  1 1 
        821 1 1 1 1  42 ASN HB2  .  42 . HB2  1 1 
        821 1 2 1 1  42 ASN HD21 .  42 . HD21 1 1 
        822 1 1 1 1  42 ASN HB2  .  42 . HB2  1 1 
        822 1 2 1 1  42 ASN HD22 .  42 . HD22 1 1 
        823 1 1 1 1  42 ASN HB3  .  42 . HB1  1 1 
        823 1 2 1 1  42 ASN HD21 .  42 . HD21 1 1 
        824 1 1 1 1  42 ASN HB3  .  42 . HB1  1 1 
        824 1 2 1 1  42 ASN HD22 .  42 . HD22 1 1 
        825 1 1 1 1  43 PRO HA   .  43 . HA   1 1 
        825 1 1 1 1  44 THR HB   .  44 . HB   1 1 
        825 1 2 1 1  44 THR H    .  44 . HN   1 1 
        826 1 1 1 1  43 PRO HB2  .  43 . HB2  1 1 
        826 1 1 1 1  47 GLU HB2  .  47 . HB2  1 1 
        826 1 2 1 1  44 THR H    .  44 . HN   1 1 
        827 1 1 1 1  43 PRO HB3  .  43 . HB1  1 1 
        827 1 2 1 1  44 THR H    .  44 . HN   1 1 
        828 1 1 1 1  43 PRO HB3  .  43 . HB1  1 1 
        828 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        829 1 1 1 1  43 PRO HD2  .  43 . HD2  1 1 
        829 1 2 1 1  44 THR H    .  44 . HN   1 1 
        830 1 1 1 1  43 PRO HD3  .  43 . HD1  1 1 
        830 1 2 1 1  44 THR H    .  44 . HN   1 1 
        831 1 1 1 1  43 PRO QG   .  43 . HG#  1 1 
        831 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        832 1 1 1 1  44 THR H    .  44 . HN   1 1 
        832 1 2 1 1  44 THR HA   .  44 . HA   1 1 
        833 1 1 1 1  44 THR H    .  44 . HN   1 1 
        833 1 2 1 1  44 THR MG   .  44 . HG2# 1 1 
        834 1 1 1 1  44 THR H    .  44 . HN   1 1 
        834 1 2 1 1  47 GLU H    .  47 . HN   1 1 
        835 1 1 1 1  44 THR H    .  44 . HN   1 1 
        835 1 2 1 1  47 GLU HA   .  47 . HA   1 1 
        836 1 1 1 1  44 THR H    .  44 . HN   1 1 
        836 1 2 1 1  47 GLU HB3  .  47 . HB1  1 1 
        836 1 2 1 1  47 GLU HG3  .  47 . HG1  1 1 
        837 1 1 1 1  44 THR H    .  44 . HN   1 1 
        837 1 2 1 1  48 LEU H    .  48 . HN   1 1 
        838 1 1 1 1  44 THR H    .  44 . HN   1 1 
        838 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        839 1 1 1 1  44 THR HA   .  44 . HA   1 1 
        839 1 2 1 1  44 THR MG   .  44 . HG2# 1 1 
        840 1 1 1 1  44 THR HA   .  44 . HA   1 1 
        840 1 2 1 1  45 GLU H    .  45 . HN   1 1 
        841 1 1 1 1  44 THR HA   .  44 . HA   1 1 
        841 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        842 1 1 1 1  44 THR HB   .  44 . HB   1 1 
        842 1 2 1 1  45 GLU H    .  45 . HN   1 1 
        843 1 1 1 1  44 THR HB   .  44 . HB   1 1 
        843 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        844 1 1 1 1  44 THR MG   .  44 . HG2# 1 1 
        844 1 2 1 1  45 GLU H    .  45 . HN   1 1 
        845 1 1 1 1  44 THR MG   .  44 . HG2# 1 1 
        845 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        846 1 1 1 1  44 THR MG   .  44 . HG2# 1 1 
        846 1 2 1 1  47 GLU H    .  47 . HN   1 1 
        847 1 1 1 1  44 THR MG   .  44 . HG2# 1 1 
        847 1 2 1 1  47 GLU QG   .  47 . HG#  1 1 
        848 1 1 1 1  45 GLU H    .  45 . HN   1 1 
        848 1 2 1 1  45 GLU HA   .  45 . HA   1 1 
        849 1 1 1 1  45 GLU H    .  45 . HN   1 1 
        849 1 2 1 1  45 GLU QB   .  45 . HB#  1 1 
        850 1 1 1 1  45 GLU H    .  45 . HN   1 1 
        850 1 2 1 1  45 GLU QG   .  45 . HG#  1 1 
        851 1 1 1 1  45 GLU H    .  45 . HN   1 1 
        851 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        852 1 1 1 1  45 GLU H    .  45 . HN   1 1 
        852 1 2 1 1  47 GLU H    .  47 . HN   1 1 
        853 1 1 1 1  45 GLU H    .  45 . HN   1 1 
        853 1 2 1 1  48 LEU QD   .  48 . HD*  1 1 
        854 1 1 1 1  45 GLU HA   .  45 . HA   1 1 
        854 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        855 1 1 1 1  45 GLU HA   .  45 . HA   1 1 
        855 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
        855 1 2 1 1  48 LEU H    .  48 . HN   1 1 
        856 1 1 1 1  45 GLU HA   .  45 . HA   1 1 
        856 1 2 1 1  48 LEU H    .  48 . HN   1 1 
        857 1 1 1 1  45 GLU HA   .  45 . HA   1 1 
        857 1 2 1 1  48 LEU HB2  .  48 . HB2  1 1 
        858 1 1 1 1  45 GLU HA   .  45 . HA   1 1 
        858 1 2 1 1  48 LEU HB3  .  48 . HB1  1 1 
        859 1 1 1 1  45 GLU HA   .  45 . HA   1 1 
        859 1 2 1 1  48 LEU QD   .  48 . HD*  1 1 
        860 1 1 1 1  45 GLU HA   .  45 . HA   1 1 
        860 1 2 1 1  48 LEU HG   .  48 . HG   1 1 
        861 1 1 1 1  45 GLU QB   .  45 . HB#  1 1 
        861 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        862 1 1 1 1  45 GLU QG   .  45 . HG#  1 1 
        862 1 2 1 1  46 ALA H    .  46 . HN   1 1 
        863 1 1 1 1  46 ALA H    .  46 . HN   1 1 
        863 1 2 1 1  46 ALA HA   .  46 . HA   1 1 
        864 1 1 1 1  46 ALA H    .  46 . HN   1 1 
        864 1 2 1 1  46 ALA MB   .  46 . HB#  1 1 
        865 1 1 1 1  46 ALA H    .  46 . HN   1 1 
        865 1 2 1 1  47 GLU H    .  47 . HN   1 1 
        866 1 1 1 1  46 ALA H    .  46 . HN   1 1 
        866 1 2 1 1  48 LEU QD   .  48 . HD*  1 1 
        867 1 1 1 1  46 ALA HA   .  46 . HA   1 1 
        867 1 2 1 1  47 GLU H    .  47 . HN   1 1 
        868 1 1 1 1  46 ALA HA   .  46 . HA   1 1 
        868 1 1 1 1  48 LEU HA   .  48 . HA   1 1 
        868 1 2 1 1  49 GLN H    .  49 . HN   1 1 
        869 1 1 1 1  46 ALA HA   .  46 . HA   1 1 
        869 1 2 1 1  49 GLN H    .  49 . HN   1 1 
        870 1 1 1 1  46 ALA HA   .  46 . HA   1 1 
        870 1 2 1 1  49 GLN QB   .  49 . HB#  1 1 
        871 1 1 1 1  46 ALA HA   .  46 . HA   1 1 
        871 1 2 1 1  49 GLN QG   .  49 . HG#  1 1 
        872 1 1 1 1  46 ALA MB   .  46 . HB#  1 1 
        872 1 2 1 1  47 GLU H    .  47 . HN   1 1 
        873 1 1 1 1  46 ALA MB   .  46 . HB#  1 1 
        873 1 2 1 1  47 GLU QG   .  47 . HG#  1 1 
        874 1 1 1 1  46 ALA MB   .  46 . HB#  1 1 
        874 1 2 1 1  48 LEU H    .  48 . HN   1 1 
        875 1 1 1 1  47 GLU H    .  47 . HN   1 1 
        875 1 2 1 1  47 GLU HA   .  47 . HA   1 1 
        876 1 1 1 1  47 GLU H    .  47 . HN   1 1 
        876 1 2 1 1  48 LEU H    .  48 . HN   1 1 
        877 1 1 1 1  47 GLU H    .  47 . HN   1 1 
        877 1 2 1 1  49 GLN H    .  49 . HN   1 1 
        878 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
        878 1 2 1 1  47 GLU HB2  .  47 . HB2  1 1 
        879 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
        879 1 2 1 1  47 GLU HB3  .  47 . HB1  1 1 
        880 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
        880 1 2 1 1  50 ASP H    .  50 . HN   1 1 
        881 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
        881 1 2 1 1  50 ASP HB3  .  50 . HB1  1 1 
        882 1 1 1 1  47 GLU HB2  .  47 . HB2  1 1 
        882 1 2 1 1  48 LEU H    .  48 . HN   1 1 
        883 1 1 1 1  47 GLU HB3  .  47 . HB1  1 1 
        883 1 1 1 1  47 GLU HG3  .  47 . HG1  1 1 
        883 1 2 1 1  48 LEU H    .  48 . HN   1 1 
        884 1 1 1 1  48 LEU H    .  48 . HN   1 1 
        884 1 2 1 1  48 LEU HA   .  48 . HA   1 1 
        885 1 1 1 1  48 LEU H    .  48 . HN   1 1 
        885 1 2 1 1  48 LEU HB2  .  48 . HB2  1 1 
        886 1 1 1 1  48 LEU H    .  48 . HN   1 1 
        886 1 2 1 1  48 LEU HB3  .  48 . HB1  1 1 
        887 1 1 1 1  48 LEU H    .  48 . HN   1 1 
        887 1 2 1 1  48 LEU QD   .  48 . HD*  1 1 
        888 1 1 1 1  48 LEU H    .  48 . HN   1 1 
        888 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        889 1 1 1 1  48 LEU H    .  48 . HN   1 1 
        889 1 2 1 1  48 LEU HG   .  48 . HG   1 1 
        890 1 1 1 1  48 LEU H    .  48 . HN   1 1 
        890 1 1 1 1  50 ASP H    .  50 . HN   1 1 
        890 1 2 1 1  49 GLN H    .  49 . HN   1 1 
        891 1 1 1 1  48 LEU HA   .  48 . HA   1 1 
        891 1 2 1 1  48 LEU HB2  .  48 . HB2  1 1 
        892 1 1 1 1  48 LEU HA   .  48 . HA   1 1 
        892 1 2 1 1  48 LEU HB3  .  48 . HB1  1 1 
        893 1 1 1 1  48 LEU HA   .  48 . HA   1 1 
        893 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        894 1 1 1 1  48 LEU HA   .  48 . HA   1 1 
        894 1 2 1 1  48 LEU HG   .  48 . HG   1 1 
        895 1 1 1 1  48 LEU HA   .  48 . HA   1 1 
        895 1 2 1 1  51 MET H    .  51 . HN   1 1 
        896 1 1 1 1  48 LEU HA   .  48 . HA   1 1 
        896 1 1 1 1  51 MET HA   .  51 . HA   1 1 
        896 1 2 1 1  51 MET H    .  51 . HN   1 1 
        897 1 1 1 1  48 LEU HA   .  48 . HA   1 1 
        897 1 1 1 1  51 MET HA   .  51 . HA   1 1 
        897 1 2 1 1  51 MET ME   .  51 . HE#  1 1 
        898 1 1 1 1  48 LEU HA   .  48 . HA   1 1 
        898 1 1 1 1  51 MET HA   .  51 . HA   1 1 
        898 1 2 1 1  52 ILE H    .  52 . HN   1 1 
        899 1 1 1 1  48 LEU HA   .  48 . HA   1 1 
        899 1 2 1 1  51 MET HB2  .  51 . HB2  1 1 
        900 1 1 1 1  48 LEU HA   .  48 . HA   1 1 
        900 1 2 1 1  51 MET HB3  .  51 . HB1  1 1 
        901 1 1 1 1  48 LEU HA   .  48 . HA   1 1 
        901 1 2 1 1  51 MET QG   .  51 . HG1  1 1 
        902 1 1 1 1  48 LEU HB2  .  48 . HB2  1 1 
        902 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        903 1 1 1 1  48 LEU HB2  .  48 . HB2  1 1 
        903 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        904 1 1 1 1  48 LEU HB3  .  48 . HB1  1 1 
        904 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        905 1 1 1 1  48 LEU HB3  .  48 . HB1  1 1 
        905 1 1 1 1  51 MET ME   .  51 . HE#  1 1 
        905 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        906 1 1 1 1  48 LEU QD   .  48 . HD*  1 1 
        906 1 2 1 1  49 GLN H    .  49 . HN   1 1 
        907 1 1 1 1  49 GLN H    .  49 . HN   1 1 
        907 1 2 1 1  49 GLN HA   .  49 . HA   1 1 
        908 1 1 1 1  49 GLN H    .  49 . HN   1 1 
        908 1 2 1 1  49 GLN QB   .  49 . HB#  1 1 
        909 1 1 1 1  49 GLN H    .  49 . HN   1 1 
        909 1 2 1 1  49 GLN HE21 .  49 . HE21 1 1 
        910 1 1 1 1  49 GLN H    .  49 . HN   1 1 
        910 1 2 1 1  49 GLN QG   .  49 . HG#  1 1 
        911 1 1 1 1  49 GLN H    .  49 . HN   1 1 
        911 1 2 1 1  50 ASP H    .  50 . HN   1 1 
        912 1 1 1 1  49 GLN HA   .  49 . HA   1 1 
        912 1 2 1 1  49 GLN QB   .  49 . HB#  1 1 
        913 1 1 1 1  49 GLN HA   .  49 . HA   1 1 
        913 1 2 1 1  49 GLN HE21 .  49 . HE21 1 1 
        914 1 1 1 1  49 GLN HA   .  49 . HA   1 1 
        914 1 2 1 1  49 GLN HE22 .  49 . HE22 1 1 
        915 1 1 1 1  49 GLN HA   .  49 . HA   1 1 
        915 1 2 1 1  50 ASP H    .  50 . HN   1 1 
        916 1 1 1 1  49 GLN HA   .  49 . HA   1 1 
        916 1 2 1 1  52 ILE H    .  52 . HN   1 1 
        917 1 1 1 1  49 GLN HA   .  49 . HA   1 1 
        917 1 2 1 1  52 ILE MG   .  52 . HG2# 1 1 
        918 1 1 1 1  49 GLN QB   .  49 . HB#  1 1 
        918 1 2 1 1  49 GLN HE21 .  49 . HE21 1 1 
        919 1 1 1 1  49 GLN QB   .  49 . HB#  1 1 
        919 1 2 1 1  49 GLN HE22 .  49 . HE22 1 1 
        920 1 1 1 1  49 GLN QB   .  49 . HB#  1 1 
        920 1 2 1 1  50 ASP H    .  50 . HN   1 1 
        921 1 1 1 1  49 GLN QB   .  49 . HB#  1 1 
        921 1 2 1 1  53 ASN HD21 .  53 . HD21 1 1 
        922 1 1 1 1  49 GLN QB   .  49 . HB#  1 1 
        922 1 2 1 1  53 ASN HD22 .  53 . HD22 1 1 
        923 1 1 1 1  49 GLN HE21 .  49 . HE21 1 1 
        923 1 2 1 1  49 GLN QG   .  49 . HG#  1 1 
        924 1 1 1 1  49 GLN HE21 .  49 . HE21 1 1 
        924 1 2 1 1  50 ASP H    .  50 . HN   1 1 
        925 1 1 1 1  49 GLN HE21 .  49 . HE21 1 1 
        925 1 2 1 1  50 ASP HA   .  50 . HA   1 1 
        925 1 2 1 1  53 ASN HA   .  53 . HA   1 1 
        926 1 1 1 1  49 GLN HE21 .  49 . HE21 1 1 
        926 1 2 1 1  52 ILE HB   .  52 . HB   1 1 
        927 1 1 1 1  49 GLN HE21 .  49 . HE21 1 1 
        927 1 2 1 1  52 ILE MD   .  52 . HD1# 1 1 
        927 1 2 1 1  52 ILE MG   .  52 . HG2# 1 1 
        928 1 1 1 1  49 GLN HE21 .  49 . HE21 1 1 
        928 1 2 1 1  52 ILE MG   .  52 . HG2# 1 1 
        929 1 1 1 1  49 GLN HE21 .  49 . HE21 1 1 
        929 1 2 1 1  53 ASN H    .  53 . HN   1 1 
        930 1 1 1 1  49 GLN HE21 .  49 . HE21 1 1 
        930 1 2 1 1  53 ASN HD21 .  53 . HD21 1 1 
        931 1 1 1 1  49 GLN HE21 .  49 . HE21 1 1 
        931 1 1 1 1  54 GLU H    .  54 . HN   1 1 
        931 1 2 1 1  53 ASN HD21 .  53 . HD21 1 1 
        932 1 1 1 1  49 GLN HE21 .  49 . HE21 1 1 
        932 1 2 1 1  61 GLY HA2  .  61 . HA2  1 1 
        933 1 1 1 1  49 GLN HE21 .  49 . HE21 1 1 
        933 1 2 1 1  61 GLY HA3  .  61 . HA1  1 1 
        934 1 1 1 1  49 GLN HE22 .  49 . HE22 1 1 
        934 1 2 1 1  49 GLN QG   .  49 . HG#  1 1 
        935 1 1 1 1  49 GLN HE22 .  49 . HE22 1 1 
        935 1 2 1 1  50 ASP H    .  50 . HN   1 1 
        936 1 1 1 1  49 GLN HE22 .  49 . HE22 1 1 
        936 1 2 1 1  52 ILE HB   .  52 . HB   1 1 
        937 1 1 1 1  49 GLN HE22 .  49 . HE22 1 1 
        937 1 2 1 1  52 ILE MD   .  52 . HD1# 1 1 
        937 1 2 1 1  52 ILE MG   .  52 . HG2# 1 1 
        938 1 1 1 1  49 GLN HE22 .  49 . HE22 1 1 
        938 1 2 1 1  52 ILE MG   .  52 . HG2# 1 1 
        939 1 1 1 1  49 GLN HE22 .  49 . HE22 1 1 
        939 1 2 1 1  53 ASN H    .  53 . HN   1 1 
        940 1 1 1 1  49 GLN HE22 .  49 . HE22 1 1 
        940 1 2 1 1  61 GLY HA2  .  61 . HA2  1 1 
        941 1 1 1 1  49 GLN HE22 .  49 . HE22 1 1 
        941 1 2 1 1  61 GLY HA3  .  61 . HA1  1 1 
        942 1 1 1 1  49 GLN QG   .  49 . HG#  1 1 
        942 1 2 1 1  50 ASP H    .  50 . HN   1 1 
        943 1 1 1 1  49 GLN QG   .  49 . HG#  1 1 
        943 1 2 1 1  53 ASN H    .  53 . HN   1 1 
        944 1 1 1 1  49 GLN QG   .  49 . HG#  1 1 
        944 1 2 1 1  53 ASN HD21 .  53 . HD21 1 1 
        945 1 1 1 1  49 GLN QG   .  49 . HG#  1 1 
        945 1 2 1 1  53 ASN HD22 .  53 . HD22 1 1 
        946 1 1 1 1  50 ASP H    .  50 . HN   1 1 
        946 1 2 1 1  50 ASP HA   .  50 . HA   1 1 
        947 1 1 1 1  50 ASP H    .  50 . HN   1 1 
        947 1 2 1 1  50 ASP HB2  .  50 . HB2  1 1 
        948 1 1 1 1  50 ASP H    .  50 . HN   1 1 
        948 1 2 1 1  50 ASP HB3  .  50 . HB1  1 1 
        949 1 1 1 1  50 ASP H    .  50 . HN   1 1 
        949 1 2 1 1  51 MET H    .  51 . HN   1 1 
        950 1 1 1 1  50 ASP H    .  50 . HN   1 1 
        950 1 2 1 1  52 ILE H    .  52 . HN   1 1 
        951 1 1 1 1  50 ASP H    .  50 . HN   1 1 
        951 1 2 1 1  53 ASN H    .  53 . HN   1 1 
        952 1 1 1 1  50 ASP H    .  50 . HN   1 1 
        952 1 2 1 1  53 ASN HD22 .  53 . HD22 1 1 
        953 1 1 1 1  50 ASP HA   .  50 . HA   1 1 
        953 1 2 1 1  51 MET H    .  51 . HN   1 1 
        954 1 1 1 1  50 ASP HA   .  50 . HA   1 1 
        954 1 2 1 1  52 ILE H    .  52 . HN   1 1 
        955 1 1 1 1  50 ASP HA   .  50 . HA   1 1 
        955 1 1 1 1  53 ASN HA   .  53 . HA   1 1 
        955 1 2 1 1  53 ASN H    .  53 . HN   1 1 
        956 1 1 1 1  50 ASP HA   .  50 . HA   1 1 
        956 1 1 1 1  53 ASN HA   .  53 . HA   1 1 
        956 1 2 1 1  53 ASN HD21 .  53 . HD21 1 1 
        957 1 1 1 1  50 ASP HA   .  50 . HA   1 1 
        957 1 1 1 1  53 ASN HA   .  53 . HA   1 1 
        957 1 2 1 1  53 ASN HD22 .  53 . HD22 1 1 
        958 1 1 1 1  50 ASP HA   .  50 . HA   1 1 
        958 1 1 1 1  53 ASN HA   .  53 . HA   1 1 
        958 1 2 1 1  54 GLU H    .  54 . HN   1 1 
        959 1 1 1 1  50 ASP HB2  .  50 . HB2  1 1 
        959 1 2 1 1  51 MET H    .  51 . HN   1 1 
        960 1 1 1 1  50 ASP HB3  .  50 . HB1  1 1 
        960 1 1 1 1  51 MET QG   .  51 . HG1  1 1 
        960 1 2 1 1  51 MET H    .  51 . HN   1 1 
        961 1 1 1 1  51 MET H    .  51 . HN   1 1 
        961 1 2 1 1  51 MET HA   .  51 . HA   1 1 
        962 1 1 1 1  51 MET H    .  51 . HN   1 1 
        962 1 2 1 1  51 MET HB2  .  51 . HB2  1 1 
        963 1 1 1 1  51 MET H    .  51 . HN   1 1 
        963 1 2 1 1  51 MET HB3  .  51 . HB1  1 1 
        964 1 1 1 1  51 MET H    .  51 . HN   1 1 
        964 1 2 1 1  51 MET ME   .  51 . HE#  1 1 
        965 1 1 1 1  51 MET H    .  51 . HN   1 1 
        965 1 2 1 1  51 MET QG   .  51 . HG2  1 1 
        966 1 1 1 1  51 MET H    .  51 . HN   1 1 
        966 1 2 1 1  52 ILE H    .  52 . HN   1 1 
        967 1 1 1 1  51 MET H    .  51 . HN   1 1 
        967 1 2 1 1  53 ASN H    .  53 . HN   1 1 
        968 1 1 1 1  51 MET H    .  51 . HN   1 1 
        968 1 1 1 1  53 ASN HD21 .  53 . HD21 1 1 
        968 1 2 1 1  53 ASN H    .  53 . HN   1 1 
        969 1 1 1 1  51 MET H    .  51 . HN   1 1 
        969 1 1 1 1  53 ASN HD21 .  53 . HD21 1 1 
        969 1 2 1 1  54 GLU H    .  54 . HN   1 1 
        970 1 1 1 1  51 MET HA   .  51 . HA   1 1 
        970 1 2 1 1  51 MET QG   .  51 . HG1  1 1 
        971 1 1 1 1  51 MET HA   .  51 . HA   1 1 
        971 1 2 1 1  52 ILE H    .  52 . HN   1 1 
        972 1 1 1 1  51 MET HA   .  51 . HA   1 1 
        972 1 1 1 1  54 GLU HA   .  54 . HA   1 1 
        972 1 2 1 1  54 GLU H    .  54 . HN   1 1 
        973 1 1 1 1  51 MET HB2  .  51 . HB2  1 1 
        973 1 1 1 1  51 MET ME   .  51 . HE#  1 1 
        973 1 2 1 1  51 MET QG   .  51 . HG2  1 1 
        974 1 1 1 1  51 MET HB2  .  51 . HB2  1 1 
        974 1 1 1 1  52 ILE HB   .  52 . HB   1 1 
        974 1 2 1 1  52 ILE H    .  52 . HN   1 1 
        975 1 1 1 1  51 MET HB3  .  51 . HB1  1 1 
        975 1 2 1 1  51 MET ME   .  51 . HE#  1 1 
        976 1 1 1 1  51 MET HB3  .  51 . HB1  1 1 
        976 1 2 1 1  52 ILE H    .  52 . HN   1 1 
        977 1 1 1 1  51 MET ME   .  51 . HE#  1 1 
        977 1 2 1 1  51 MET QG   .  51 . HG2  1 1 
        978 1 1 1 1  51 MET ME   .  51 . HE#  1 1 
        978 1 2 2 2   2 MET HA   . 201 . HA   1 1 
        978 1 2 2 2   3 ASP HA   . 202 . HA   1 1 
        978 1 2 2 2   5 PHE HA   . 204 . HA   1 1 
        979 1 1 1 1  51 MET ME   .  51 . HE#  1 1 
        979 1 2 2 2   3 ASP HB3  . 202 . HB1  1 1 
        980 1 1 1 1  51 MET ME   .  51 . HE#  1 1 
        980 1 2 2 2   5 PHE QE   . 204 . HE#  1 1 
        980 1 2 2 2   5 PHE HZ   . 204 . HZ   1 1 
        981 1 1 1 1  51 MET QG   .  51 . HG1  1 1 
        981 1 2 1 1  52 ILE H    .  52 . HN   1 1 
        982 1 1 1 1  52 ILE H    .  52 . HN   1 1 
        982 1 2 1 1  52 ILE HA   .  52 . HA   1 1 
        983 1 1 1 1  52 ILE H    .  52 . HN   1 1 
        983 1 2 1 1  52 ILE MD   .  52 . HD1# 1 1 
        984 1 1 1 1  52 ILE H    .  52 . HN   1 1 
        984 1 2 1 1  52 ILE MD   .  52 . HD1# 1 1 
        984 1 2 1 1  52 ILE MG   .  52 . HG2# 1 1 
        985 1 1 1 1  52 ILE H    .  52 . HN   1 1 
        985 1 2 1 1  52 ILE HG12 .  52 . HG12 1 1 
        986 1 1 1 1  52 ILE H    .  52 . HN   1 1 
        986 1 2 1 1  52 ILE HG13 .  52 . HG11 1 1 
        987 1 1 1 1  52 ILE H    .  52 . HN   1 1 
        987 1 2 1 1  52 ILE MG   .  52 . HG2# 1 1 
        988 1 1 1 1  52 ILE H    .  52 . HN   1 1 
        988 1 2 1 1  53 ASN H    .  53 . HN   1 1 
        989 1 1 1 1  52 ILE H    .  52 . HN   1 1 
        989 1 2 1 1  54 GLU H    .  54 . HN   1 1 
        990 1 1 1 1  52 ILE H    .  52 . HN   1 1 
        990 1 1 1 1  56 ASP H    .  56 . HN   1 1 
        990 1 2 1 1  63 ILE MD   .  63 . HD1# 1 1 
        991 1 1 1 1  52 ILE HA   .  52 . HA   1 1 
        991 1 2 1 1  52 ILE HB   .  52 . HB   1 1 
        992 1 1 1 1  52 ILE HA   .  52 . HA   1 1 
        992 1 2 1 1  52 ILE MD   .  52 . HD1# 1 1 
        993 1 1 1 1  52 ILE HA   .  52 . HA   1 1 
        993 1 2 1 1  52 ILE MD   .  52 . HD1# 1 1 
        993 1 2 1 1  52 ILE MG   .  52 . HG2# 1 1 
        994 1 1 1 1  52 ILE HA   .  52 . HA   1 1 
        994 1 2 1 1  52 ILE HG12 .  52 . HG12 1 1 
        995 1 1 1 1  52 ILE HA   .  52 . HA   1 1 
        995 1 2 1 1  52 ILE HG13 .  52 . HG11 1 1 
        996 1 1 1 1  52 ILE HA   .  52 . HA   1 1 
        996 1 1 1 1  61 GLY HA3  .  61 . HA1  1 1 
        996 1 2 1 1  52 ILE MG   .  52 . HG2# 1 1 
        997 1 1 1 1  52 ILE HA   .  52 . HA   1 1 
        997 1 2 1 1  53 ASN H    .  53 . HN   1 1 
        998 1 1 1 1  52 ILE HA   .  52 . HA   1 1 
        998 1 2 1 1  54 GLU H    .  54 . HN   1 1 
        999 1 1 1 1  52 ILE HA   .  52 . HA   1 1 
        999 1 2 1 1  55 VAL H    .  55 . HN   1 1 
       1000 1 1 1 1  52 ILE HA   .  52 . HA   1 1 
       1000 1 2 1 1  55 VAL HB   .  55 . HB   1 1 
       1001 1 1 1 1  52 ILE HA   .  52 . HA   1 1 
       1001 1 2 1 1  55 VAL MG1  .  55 . HG1# 1 1 
       1002 1 1 1 1  52 ILE HA   .  52 . HA   1 1 
       1002 1 2 1 1  55 VAL MG2  .  55 . HG2# 1 1 
       1003 1 1 1 1  52 ILE HA   .  52 . HA   1 1 
       1003 1 2 1 1  56 ASP H    .  56 . HN   1 1 
       1004 1 1 1 1  52 ILE HA   .  52 . HA   1 1 
       1004 1 2 1 1  63 ILE MD   .  63 . HD1# 1 1 
       1005 1 1 1 1  52 ILE HB   .  52 . HB   1 1 
       1005 1 2 1 1  52 ILE MD   .  52 . HD1# 1 1 
       1006 1 1 1 1  52 ILE HB   .  52 . HB   1 1 
       1006 1 2 1 1  53 ASN H    .  53 . HN   1 1 
       1007 1 1 1 1  52 ILE MD   .  52 . HD1# 1 1 
       1007 1 1 1 1  52 ILE MG   .  52 . HG2# 1 1 
       1007 1 2 1 1  61 GLY H    .  61 . HN   1 1 
       1008 1 1 1 1  52 ILE MD   .  52 . HD1# 1 1 
       1008 1 1 1 1  52 ILE MG   .  52 . HG2# 1 1 
       1008 1 2 1 1  62 THR H    .  62 . HN   1 1 
       1009 1 1 1 1  52 ILE MD   .  52 . HD1# 1 1 
       1009 1 1 1 1  52 ILE MG   .  52 . HG2# 1 1 
       1009 1 2 1 1  63 ILE H    .  63 . HN   1 1 
       1010 1 1 1 1  52 ILE MD   .  52 . HD1# 1 1 
       1010 1 2 1 1  62 THR HA   .  62 . HA   1 1 
       1011 1 1 1 1  52 ILE HG12 .  52 . HG12 1 1 
       1011 1 2 1 1  52 ILE MG   .  52 . HG2# 1 1 
       1012 1 1 1 1  52 ILE HG12 .  52 . HG12 1 1 
       1012 1 2 1 1  53 ASN H    .  53 . HN   1 1 
       1013 1 1 1 1  52 ILE HG13 .  52 . HG11 1 1 
       1013 1 2 1 1  52 ILE MG   .  52 . HG2# 1 1 
       1014 1 1 1 1  52 ILE HG13 .  52 . HG11 1 1 
       1014 1 2 1 1  53 ASN H    .  53 . HN   1 1 
       1015 1 1 1 1  52 ILE MG   .  52 . HG2# 1 1 
       1015 1 2 1 1  53 ASN H    .  53 . HN   1 1 
       1016 1 1 1 1  52 ILE MG   .  52 . HG2# 1 1 
       1016 1 2 1 1  53 ASN HA   .  53 . HA   1 1 
       1017 1 1 1 1  52 ILE MG   .  52 . HG2# 1 1 
       1017 1 2 1 1  54 GLU H    .  54 . HN   1 1 
       1018 1 1 1 1  52 ILE MG   .  52 . HG2# 1 1 
       1018 1 2 1 1  55 VAL H    .  55 . HN   1 1 
       1019 1 1 1 1  52 ILE MG   .  52 . HG2# 1 1 
       1019 1 2 1 1  56 ASP H    .  56 . HN   1 1 
       1020 1 1 1 1  52 ILE MG   .  52 . HG2# 1 1 
       1020 1 2 1 1  56 ASP HB2  .  56 . HB2  1 1 
       1021 1 1 1 1  52 ILE MG   .  52 . HG2# 1 1 
       1021 1 2 1 1  56 ASP HB3  .  56 . HB1  1 1 
       1022 1 1 1 1  52 ILE MG   .  52 . HG2# 1 1 
       1022 1 2 1 1  61 GLY HA2  .  61 . HA2  1 1 
       1023 1 1 1 1  52 ILE MG   .  52 . HG2# 1 1 
       1023 1 2 1 1  61 GLY HA3  .  61 . HA1  1 1 
       1024 1 1 1 1  52 ILE MG   .  52 . HG2# 1 1 
       1024 1 2 1 1  62 THR MG   .  62 . HG2# 1 1 
       1025 1 1 1 1  53 ASN H    .  53 . HN   1 1 
       1025 1 2 1 1  53 ASN HA   .  53 . HA   1 1 
       1026 1 1 1 1  53 ASN H    .  53 . HN   1 1 
       1026 1 2 1 1  53 ASN HB2  .  53 . HB2  1 1 
       1027 1 1 1 1  53 ASN H    .  53 . HN   1 1 
       1027 1 2 1 1  53 ASN HB3  .  53 . HB1  1 1 
       1028 1 1 1 1  53 ASN H    .  53 . HN   1 1 
       1028 1 2 1 1  53 ASN HD21 .  53 . HD21 1 1 
       1029 1 1 1 1  53 ASN H    .  53 . HN   1 1 
       1029 1 2 1 1  53 ASN HD22 .  53 . HD22 1 1 
       1030 1 1 1 1  53 ASN H    .  53 . HN   1 1 
       1030 1 2 1 1  54 GLU H    .  54 . HN   1 1 
       1031 1 1 1 1  53 ASN H    .  53 . HN   1 1 
       1031 1 2 1 1  55 VAL H    .  55 . HN   1 1 
       1032 1 1 1 1  53 ASN HA   .  53 . HA   1 1 
       1032 1 2 1 1  53 ASN HB2  .  53 . HB2  1 1 
       1033 1 1 1 1  53 ASN HA   .  53 . HA   1 1 
       1033 1 2 1 1  53 ASN HB3  .  53 . HB1  1 1 
       1034 1 1 1 1  53 ASN HA   .  53 . HA   1 1 
       1034 1 1 1 1  55 VAL HA   .  55 . HA   1 1 
       1034 1 2 1 1  55 VAL H    .  55 . HN   1 1 
       1035 1 1 1 1  53 ASN HA   .  53 . HA   1 1 
       1035 1 1 1 1  55 VAL HA   .  55 . HA   1 1 
       1035 1 2 1 1  56 ASP H    .  56 . HN   1 1 
       1036 1 1 1 1  53 ASN HA   .  53 . HA   1 1 
       1036 1 2 1 1  56 ASP HB2  .  56 . HB2  1 1 
       1037 1 1 1 1  53 ASN HA   .  53 . HA   1 1 
       1037 1 2 1 1  56 ASP HB3  .  56 . HB1  1 1 
       1038 1 1 1 1  53 ASN HB2  .  53 . HB2  1 1 
       1038 1 2 1 1  53 ASN HD21 .  53 . HD21 1 1 
       1039 1 1 1 1  53 ASN HB2  .  53 . HB2  1 1 
       1039 1 2 1 1  53 ASN HD22 .  53 . HD22 1 1 
       1040 1 1 1 1  53 ASN HB2  .  53 . HB2  1 1 
       1040 1 2 1 1  54 GLU H    .  54 . HN   1 1 
       1041 1 1 1 1  53 ASN HB3  .  53 . HB1  1 1 
       1041 1 2 1 1  53 ASN HD21 .  53 . HD21 1 1 
       1042 1 1 1 1  53 ASN HB3  .  53 . HB1  1 1 
       1042 1 2 1 1  53 ASN HD22 .  53 . HD22 1 1 
       1043 1 1 1 1  53 ASN HB3  .  53 . HB1  1 1 
       1043 1 2 1 1  54 GLU H    .  54 . HN   1 1 
       1044 1 1 1 1  54 GLU H    .  54 . HN   1 1 
       1044 1 2 1 1  54 GLU HA   .  54 . HA   1 1 
       1045 1 1 1 1  54 GLU H    .  54 . HN   1 1 
       1045 1 2 1 1  54 GLU HB2  .  54 . HB2  1 1 
       1046 1 1 1 1  54 GLU H    .  54 . HN   1 1 
       1046 1 2 1 1  54 GLU HB3  .  54 . HB1  1 1 
       1047 1 1 1 1  54 GLU H    .  54 . HN   1 1 
       1047 1 2 1 1  54 GLU HG2  .  54 . HG2  1 1 
       1048 1 1 1 1  54 GLU H    .  54 . HN   1 1 
       1048 1 2 1 1  54 GLU HG3  .  54 . HG1  1 1 
       1049 1 1 1 1  54 GLU H    .  54 . HN   1 1 
       1049 1 2 1 1  55 VAL H    .  55 . HN   1 1 
       1050 1 1 1 1  54 GLU H    .  54 . HN   1 1 
       1050 1 2 1 1  55 VAL MG1  .  55 . HG1# 1 1 
       1051 1 1 1 1  54 GLU H    .  54 . HN   1 1 
       1051 1 2 1 1  56 ASP H    .  56 . HN   1 1 
       1052 1 1 1 1  54 GLU HA   .  54 . HA   1 1 
       1052 1 2 1 1  54 GLU HB2  .  54 . HB2  1 1 
       1053 1 1 1 1  54 GLU HA   .  54 . HA   1 1 
       1053 1 2 1 1  54 GLU HB3  .  54 . HB1  1 1 
       1054 1 1 1 1  54 GLU HA   .  54 . HA   1 1 
       1054 1 2 1 1  55 VAL H    .  55 . HN   1 1 
       1055 1 1 1 1  54 GLU HA   .  54 . HA   1 1 
       1055 1 2 1 1  55 VAL MG1  .  55 . HG1# 1 1 
       1056 1 1 1 1  54 GLU HB2  .  54 . HB2  1 1 
       1056 1 2 1 1  55 VAL H    .  55 . HN   1 1 
       1057 1 1 1 1  54 GLU HB2  .  54 . HB2  1 1 
       1057 1 1 1 1  71 MET HB2  .  71 . HB2  1 1 
       1057 1 2 1 1  55 VAL MG2  .  55 . HG2# 1 1 
       1058 1 1 1 1  54 GLU HB3  .  54 . HB1  1 1 
       1058 1 2 1 1  55 VAL H    .  55 . HN   1 1 
       1059 1 1 1 1  54 GLU HB3  .  54 . HB1  1 1 
       1059 1 1 1 1  71 MET HB3  .  71 . HB1  1 1 
       1059 1 1 1 1  71 MET HG2  .  71 . HG2  1 1 
       1059 1 2 1 1  55 VAL MG2  .  55 . HG2# 1 1 
       1060 1 1 1 1  54 GLU HG2  .  54 . HG2  1 1 
       1060 1 1 1 1  55 VAL HB   .  55 . HB   1 1 
       1060 1 2 1 1  55 VAL H    .  55 . HN   1 1 
       1061 1 1 1 1  54 GLU HG3  .  54 . HG1  1 1 
       1061 1 1 1 1  56 ASP HB2  .  56 . HB2  1 1 
       1061 1 2 1 1  55 VAL H    .  55 . HN   1 1 
       1062 1 1 1 1  54 GLU HG3  .  54 . HG1  1 1 
       1062 1 1 1 1  71 MET HG3  .  71 . HG1  1 1 
       1062 1 2 1 1  55 VAL MG2  .  55 . HG2# 1 1 
       1063 1 1 1 1  55 VAL H    .  55 . HN   1 1 
       1063 1 2 1 1  55 VAL MG1  .  55 . HG1# 1 1 
       1064 1 1 1 1  55 VAL H    .  55 . HN   1 1 
       1064 1 2 1 1  55 VAL MG2  .  55 . HG2# 1 1 
       1065 1 1 1 1  55 VAL H    .  55 . HN   1 1 
       1065 1 2 1 1  55 VAL MG2  .  55 . HG2# 1 1 
       1065 1 2 1 1  63 ILE MD   .  63 . HD1# 1 1 
       1066 1 1 1 1  55 VAL H    .  55 . HN   1 1 
       1066 1 2 1 1  56 ASP H    .  56 . HN   1 1 
       1067 1 1 1 1  55 VAL H    .  55 . HN   1 1 
       1067 1 2 1 1  56 ASP HB3  .  56 . HB1  1 1 
       1068 1 1 1 1  55 VAL H    .  55 . HN   1 1 
       1068 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
       1069 1 1 1 1  55 VAL HA   .  55 . HA   1 1 
       1069 1 2 1 1  55 VAL MG1  .  55 . HG1# 1 1 
       1070 1 1 1 1  55 VAL HA   .  55 . HA   1 1 
       1070 1 2 1 1  55 VAL MG2  .  55 . HG2# 1 1 
       1071 1 1 1 1  55 VAL HB   .  55 . HB   1 1 
       1071 1 2 1 1  63 ILE MD   .  63 . HD1# 1 1 
       1072 1 1 1 1  55 VAL QG   .  55 . HG#  1 1 
       1072 1 2 1 1  56 ASP H    .  56 . HN   1 1 
       1073 1 1 1 1  55 VAL QG   .  55 . HG*  1 1 
       1073 1 2 1 1  71 MET ME   .  71 . HE#  1 1 
       1074 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
       1074 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
       1075 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
       1075 1 2 1 1  68 PHE QD   .  68 . HD#  1 1 
       1075 1 2 2 2   5 PHE QE   . 204 . HE#  1 1 
       1075 1 2 2 2   5 PHE HZ   . 204 . HZ   1 1 
       1076 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
       1076 1 2 1 1  71 MET H    .  71 . HN   1 1 
       1077 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
       1077 1 2 1 1  71 MET HB2  .  71 . HB2  1 1 
       1078 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
       1078 1 2 1 1  71 MET HB3  .  71 . HB1  1 1 
       1078 1 2 1 1  71 MET HG2  .  71 . HG2  1 1 
       1079 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
       1079 1 2 1 1  71 MET ME   .  71 . HE#  1 1 
       1080 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
       1080 1 2 1 1  71 MET HG3  .  71 . HG1  1 1 
       1081 1 1 1 1  55 VAL MG2  .  55 . HG2# 1 1 
       1081 1 2 1 1  56 ASP H    .  56 . HN   1 1 
       1082 1 1 1 1  55 VAL MG2  .  55 . HG2# 1 1 
       1082 1 2 1 1  57 ALA H    .  57 . HN   1 1 
       1083 1 1 1 1  55 VAL MG2  .  55 . HG2# 1 1 
       1083 1 2 1 1  68 PHE H    .  68 . HN   1 1 
       1084 1 1 1 1  55 VAL MG2  .  55 . HG2# 1 1 
       1084 1 2 1 1  68 PHE HA   .  68 . HA   1 1 
       1085 1 1 1 1  55 VAL MG2  .  55 . HG2# 1 1 
       1085 1 2 1 1  70 THR MG   .  70 . HG2# 1 1 
       1086 1 1 1 1  55 VAL MG2  .  55 . HG2# 1 1 
       1086 1 2 1 1  71 MET H    .  71 . HN   1 1 
       1087 1 1 1 1  55 VAL MG2  .  55 . HG2# 1 1 
       1087 1 2 1 1  71 MET HA   .  71 . HA   1 1 
       1088 1 1 1 1  55 VAL MG2  .  55 . HG2# 1 1 
       1088 1 2 1 1  71 MET HG3  .  71 . HG1  1 1 
       1089 1 1 1 1  56 ASP H    .  56 . HN   1 1 
       1089 1 2 1 1  56 ASP HA   .  56 . HA   1 1 
       1090 1 1 1 1  56 ASP H    .  56 . HN   1 1 
       1090 1 2 1 1  56 ASP HB2  .  56 . HB2  1 1 
       1091 1 1 1 1  56 ASP H    .  56 . HN   1 1 
       1091 1 2 1 1  56 ASP HB3  .  56 . HB1  1 1 
       1092 1 1 1 1  56 ASP H    .  56 . HN   1 1 
       1092 1 2 1 1  57 ALA H    .  57 . HN   1 1 
       1093 1 1 1 1  56 ASP HA   .  56 . HA   1 1 
       1093 1 2 1 1  57 ALA H    .  57 . HN   1 1 
       1094 1 1 1 1  56 ASP HA   .  56 . HA   1 1 
       1094 1 2 1 1  57 ALA MB   .  57 . HB#  1 1 
       1095 1 1 1 1  56 ASP QB   .  56 . HB#  1 1 
       1095 1 1 1 1  67 GLU HB3  .  67 . HB1  1 1 
       1095 1 2 1 1  57 ALA H    .  57 . HN   1 1 
       1096 1 1 1 1  56 ASP HB2  .  56 . HB2  1 1 
       1096 1 2 1 1  58 ASP H    .  58 . HN   1 1 
       1097 1 1 1 1  56 ASP HB2  .  56 . HB2  1 1 
       1097 1 2 1 1  61 GLY H    .  61 . HN   1 1 
       1098 1 1 1 1  56 ASP HB2  .  56 . HB2  1 1 
       1098 1 2 1 1  62 THR H    .  62 . HN   1 1 
       1099 1 1 1 1  57 ALA H    .  57 . HN   1 1 
       1099 1 2 1 1  57 ALA HA   .  57 . HA   1 1 
       1100 1 1 1 1  57 ALA H    .  57 . HN   1 1 
       1100 1 2 1 1  57 ALA MB   .  57 . HB#  1 1 
       1101 1 1 1 1  57 ALA H    .  57 . HN   1 1 
       1101 1 2 1 1  58 ASP H    .  58 . HN   1 1 
       1102 1 1 1 1  57 ALA H    .  57 . HN   1 1 
       1102 1 2 1 1  59 GLY H    .  59 . HN   1 1 
       1103 1 1 1 1  57 ALA H    .  57 . HN   1 1 
       1103 1 2 1 1  60 ASN H    .  60 . HN   1 1 
       1104 1 1 1 1  57 ALA H    .  57 . HN   1 1 
       1104 1 2 1 1  67 GLU HB2  .  67 . HB2  1 1 
       1105 1 1 1 1  57 ALA H    .  57 . HN   1 1 
       1105 1 2 1 1  67 GLU HG2  .  67 . HG2  1 1 
       1106 1 1 1 1  57 ALA H    .  57 . HN   1 1 
       1106 1 2 1 1  67 GLU HG3  .  67 . HG1  1 1 
       1107 1 1 1 1  57 ALA HA   .  57 . HA   1 1 
       1107 1 2 1 1  58 ASP H    .  58 . HN   1 1 
       1108 1 1 1 1  57 ALA HA   .  57 . HA   1 1 
       1108 1 1 1 1  58 ASP HA   .  58 . HA   1 1 
       1108 1 2 1 1  58 ASP H    .  58 . HN   1 1 
       1109 1 1 1 1  57 ALA HA   .  57 . HA   1 1 
       1109 1 2 1 1  59 GLY H    .  59 . HN   1 1 
       1110 1 1 1 1  57 ALA MB   .  57 . HB#  1 1 
       1110 1 2 1 1  58 ASP H    .  58 . HN   1 1 
       1111 1 1 1 1  57 ALA MB   .  57 . HB#  1 1 
       1111 1 2 1 1  58 ASP HB2  .  58 . HB2  1 1 
       1111 1 2 1 1  67 GLU HB3  .  67 . HB1  1 1 
       1112 1 1 1 1  57 ALA MB   .  57 . HB#  1 1 
       1112 1 2 1 1  59 GLY H    .  59 . HN   1 1 
       1113 1 1 1 1  57 ALA MB   .  57 . HB#  1 1 
       1113 1 2 1 1  67 GLU HG2  .  67 . HG2  1 1 
       1114 1 1 1 1  57 ALA MB   .  57 . HB#  1 1 
       1114 1 2 1 1  67 GLU HG3  .  67 . HG1  1 1 
       1115 1 1 1 1  58 ASP H    .  58 . HN   1 1 
       1115 1 2 1 1  58 ASP HB2  .  58 . HB2  1 1 
       1116 1 1 1 1  58 ASP H    .  58 . HN   1 1 
       1116 1 2 1 1  58 ASP HB3  .  58 . HB1  1 1 
       1117 1 1 1 1  58 ASP H    .  58 . HN   1 1 
       1117 1 2 1 1  59 GLY H    .  59 . HN   1 1 
       1118 1 1 1 1  58 ASP H    .  58 . HN   1 1 
       1118 1 2 1 1  60 ASN H    .  60 . HN   1 1 
       1119 1 1 1 1  58 ASP HB2  .  58 . HB2  1 1 
       1119 1 2 1 1  59 GLY H    .  59 . HN   1 1 
       1120 1 1 1 1  58 ASP HB3  .  58 . HB1  1 1 
       1120 1 2 1 1  59 GLY H    .  59 . HN   1 1 
       1121 1 1 1 1  59 GLY H    .  59 . HN   1 1 
       1121 1 2 1 1  59 GLY HA2  .  59 . HA2  1 1 
       1122 1 1 1 1  59 GLY H    .  59 . HN   1 1 
       1122 1 2 1 1  59 GLY HA3  .  59 . HA1  1 1 
       1123 1 1 1 1  59 GLY H    .  59 . HN   1 1 
       1123 1 2 1 1  60 ASN H    .  60 . HN   1 1 
       1124 1 1 1 1  59 GLY H    .  59 . HN   1 1 
       1124 1 2 1 1  61 GLY H    .  61 . HN   1 1 
       1125 1 1 1 1  59 GLY HA2  .  59 . HA2  1 1 
       1125 1 2 1 1  60 ASN H    .  60 . HN   1 1 
       1126 1 1 1 1  59 GLY HA2  .  59 . HA2  1 1 
       1126 1 2 1 1  61 GLY H    .  61 . HN   1 1 
       1127 1 1 1 1  59 GLY HA3  .  59 . HA1  1 1 
       1127 1 2 1 1  60 ASN H    .  60 . HN   1 1 
       1128 1 1 1 1  59 GLY HA3  .  59 . HA1  1 1 
       1128 1 2 1 1  61 GLY H    .  61 . HN   1 1 
       1129 1 1 1 1  60 ASN H    .  60 . HN   1 1 
       1129 1 2 1 1  60 ASN HB2  .  60 . HB2  1 1 
       1130 1 1 1 1  60 ASN H    .  60 . HN   1 1 
       1130 1 2 1 1  60 ASN HB3  .  60 . HB1  1 1 
       1131 1 1 1 1  60 ASN H    .  60 . HN   1 1 
       1131 1 2 1 1  60 ASN HD21 .  60 . HD21 1 1 
       1131 1 2 1 1  62 THR H    .  62 . HN   1 1 
       1132 1 1 1 1  60 ASN H    .  60 . HN   1 1 
       1132 1 2 1 1  60 ASN HD22 .  60 . HD22 1 1 
       1133 1 1 1 1  60 ASN H    .  60 . HN   1 1 
       1133 1 2 1 1  61 GLY H    .  61 . HN   1 1 
       1134 1 1 1 1  60 ASN H    .  60 . HN   1 1 
       1134 1 2 1 1  62 THR H    .  62 . HN   1 1 
       1135 1 1 1 1  60 ASN HB2  .  60 . HB2  1 1 
       1135 1 2 1 1  60 ASN HD21 .  60 . HD21 1 1 
       1136 1 1 1 1  60 ASN HB2  .  60 . HB2  1 1 
       1136 1 2 1 1  60 ASN HD22 .  60 . HD22 1 1 
       1137 1 1 1 1  60 ASN HB2  .  60 . HB2  1 1 
       1137 1 2 1 1  61 GLY H    .  61 . HN   1 1 
       1138 1 1 1 1  60 ASN HB2  .  60 . HB2  1 1 
       1138 1 2 1 1  62 THR H    .  62 . HN   1 1 
       1139 1 1 1 1  60 ASN HB3  .  60 . HB1  1 1 
       1139 1 2 1 1  60 ASN HD21 .  60 . HD21 1 1 
       1140 1 1 1 1  60 ASN HB3  .  60 . HB1  1 1 
       1140 1 2 1 1  60 ASN HD22 .  60 . HD22 1 1 
       1141 1 1 1 1  60 ASN HB3  .  60 . HB1  1 1 
       1141 1 2 1 1  61 GLY H    .  61 . HN   1 1 
       1142 1 1 1 1  60 ASN HB3  .  60 . HB1  1 1 
       1142 1 2 1 1  62 THR H    .  62 . HN   1 1 
       1143 1 1 1 1  60 ASN HD21 .  60 . HD21 1 1 
       1143 1 2 1 1  62 THR H    .  62 . HN   1 1 
       1144 1 1 1 1  61 GLY H    .  61 . HN   1 1 
       1144 1 2 1 1  61 GLY HA2  .  61 . HA2  1 1 
       1145 1 1 1 1  61 GLY H    .  61 . HN   1 1 
       1145 1 2 1 1  61 GLY HA3  .  61 . HA1  1 1 
       1146 1 1 1 1  61 GLY H    .  61 . HN   1 1 
       1146 1 2 1 1  62 THR H    .  62 . HN   1 1 
       1147 1 1 1 1  61 GLY H    .  61 . HN   1 1 
       1147 1 2 1 1  62 THR HA   .  62 . HA   1 1 
       1148 1 1 1 1  61 GLY H    .  61 . HN   1 1 
       1148 1 2 1 1  62 THR MG   .  62 . HG2# 1 1 
       1149 1 1 1 1  61 GLY HA2  .  61 . HA2  1 1 
       1149 1 2 1 1  62 THR H    .  62 . HN   1 1 
       1150 1 1 1 1  61 GLY HA2  .  61 . HA2  1 1 
       1150 1 2 1 1  62 THR MG   .  62 . HG2# 1 1 
       1151 1 1 1 1  61 GLY HA3  .  61 . HA1  1 1 
       1151 1 2 1 1  62 THR H    .  62 . HN   1 1 
       1152 1 1 1 1  61 GLY HA3  .  61 . HA1  1 1 
       1152 1 2 1 1  62 THR MG   .  62 . HG2# 1 1 
       1153 1 1 1 1  62 THR H    .  62 . HN   1 1 
       1153 1 2 1 1  62 THR HA   .  62 . HA   1 1 
       1154 1 1 1 1  62 THR H    .  62 . HN   1 1 
       1154 1 2 1 1  62 THR HB   .  62 . HB   1 1 
       1155 1 1 1 1  62 THR H    .  62 . HN   1 1 
       1155 1 2 1 1  62 THR MG   .  62 . HG2# 1 1 
       1156 1 1 1 1  62 THR H    .  62 . HN   1 1 
       1156 1 2 1 1  63 ILE H    .  63 . HN   1 1 
       1157 1 1 1 1  62 THR H    .  62 . HN   1 1 
       1157 1 2 1 1  63 ILE MD   .  63 . HD1# 1 1 
       1158 1 1 1 1  62 THR HA   .  62 . HA   1 1 
       1158 1 2 1 1  63 ILE H    .  63 . HN   1 1 
       1159 1 1 1 1  62 THR HB   .  62 . HB   1 1 
       1159 1 2 1 1  63 ILE H    .  63 . HN   1 1 
       1160 1 1 1 1  62 THR MG   .  62 . HG2# 1 1 
       1160 1 2 1 1  63 ILE H    .  63 . HN   1 1 
       1161 1 1 1 1  63 ILE H    .  63 . HN   1 1 
       1161 1 2 1 1  63 ILE HA   .  63 . HA   1 1 
       1162 1 1 1 1  63 ILE H    .  63 . HN   1 1 
       1162 1 2 1 1  63 ILE HB   .  63 . HB   1 1 
       1163 1 1 1 1  63 ILE H    .  63 . HN   1 1 
       1163 1 2 1 1  63 ILE MD   .  63 . HD1# 1 1 
       1164 1 1 1 1  63 ILE H    .  63 . HN   1 1 
       1164 1 2 1 1  63 ILE HG12 .  63 . HG12 1 1 
       1165 1 1 1 1  63 ILE H    .  63 . HN   1 1 
       1165 1 2 1 1  63 ILE HG13 .  63 . HG11 1 1 
       1166 1 1 1 1  63 ILE H    .  63 . HN   1 1 
       1166 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
       1167 1 1 1 1  63 ILE H    .  63 . HN   1 1 
       1167 1 1 1 1  68 PHE H    .  68 . HN   1 1 
       1167 1 2 1 1  64 ASP H    .  64 . HN   1 1 
       1168 1 1 1 1  63 ILE HA   .  63 . HA   1 1 
       1168 1 2 1 1  63 ILE HB   .  63 . HB   1 1 
       1169 1 1 1 1  63 ILE HA   .  63 . HA   1 1 
       1169 1 2 1 1  63 ILE MD   .  63 . HD1# 1 1 
       1170 1 1 1 1  63 ILE HA   .  63 . HA   1 1 
       1170 1 2 1 1  63 ILE HG13 .  63 . HG11 1 1 
       1171 1 1 1 1  63 ILE HA   .  63 . HA   1 1 
       1171 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
       1172 1 1 1 1  63 ILE HA   .  63 . HA   1 1 
       1172 1 2 1 1  64 ASP H    .  64 . HN   1 1 
       1173 1 1 1 1  63 ILE HA   .  63 . HA   1 1 
       1173 1 2 1 1  67 GLU H    .  67 . HN   1 1 
       1174 1 1 1 1  63 ILE HB   .  63 . HB   1 1 
       1174 1 2 1 1  63 ILE MD   .  63 . HD1# 1 1 
       1175 1 1 1 1  63 ILE HB   .  63 . HB   1 1 
       1175 1 1 1 1  67 GLU HB2  .  67 . HB2  1 1 
       1175 1 2 1 1  64 ASP H    .  64 . HN   1 1 
       1176 1 1 1 1  63 ILE MD   .  63 . HD1# 1 1 
       1176 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
       1177 1 1 1 1  63 ILE MD   .  63 . HD1# 1 1 
       1177 1 2 1 1  64 ASP H    .  64 . HN   1 1 
       1178 1 1 1 1  63 ILE MD   .  63 . HD1# 1 1 
       1178 1 2 1 1  68 PHE QD   .  68 . HD#  1 1 
       1179 1 1 1 1  63 ILE HG12 .  63 . HG12 1 1 
       1179 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
       1180 1 1 1 1  63 ILE HG12 .  63 . HG12 1 1 
       1180 1 1 1 1  69 LEU HG   .  69 . HG   1 1 
       1180 1 2 1 1  68 PHE H    .  68 . HN   1 1 
       1181 1 1 1 1  63 ILE HG13 .  63 . HG11 1 1 
       1181 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
       1182 1 1 1 1  63 ILE HG13 .  63 . HG11 1 1 
       1182 1 2 1 1  64 ASP H    .  64 . HN   1 1 
       1183 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
       1183 1 2 1 1  64 ASP H    .  64 . HN   1 1 
       1184 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
       1184 1 2 1 1  65 PHE H    .  65 . HN   1 1 
       1185 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
       1185 1 2 1 1  67 GLU H    .  67 . HN   1 1 
       1186 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
       1186 1 2 1 1  67 GLU HB3  .  67 . HB1  1 1 
       1187 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
       1187 1 2 1 1  68 PHE H    .  68 . HN   1 1 
       1188 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
       1188 1 2 1 1  68 PHE HA   .  68 . HA   1 1 
       1189 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
       1189 1 2 1 1  68 PHE HB2  .  68 . HB2  1 1 
       1190 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
       1190 1 2 1 1  68 PHE HB3  .  68 . HB1  1 1 
       1191 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
       1191 1 2 1 1  68 PHE QD   .  68 . HD#  1 1 
       1192 1 1 1 1  64 ASP H    .  64 . HN   1 1 
       1192 1 2 1 1  64 ASP HA   .  64 . HA   1 1 
       1193 1 1 1 1  64 ASP H    .  64 . HN   1 1 
       1193 1 1 1 1  65 PHE H    .  65 . HN   1 1 
       1193 1 2 1 1  64 ASP HA   .  64 . HA   1 1 
       1194 1 1 1 1  64 ASP H    .  64 . HN   1 1 
       1194 1 2 1 1  64 ASP HB2  .  64 . HB2  1 1 
       1195 1 1 1 1  64 ASP H    .  64 . HN   1 1 
       1195 1 2 1 1  64 ASP HB3  .  64 . HB1  1 1 
       1196 1 1 1 1  64 ASP H    .  64 . HN   1 1 
       1196 1 1 1 1  65 PHE H    .  65 . HN   1 1 
       1196 1 2 1 1  67 GLU H    .  67 . HN   1 1 
       1197 1 1 1 1  64 ASP H    .  64 . HN   1 1 
       1197 1 1 1 1  65 PHE H    .  65 . HN   1 1 
       1197 1 2 1 1  68 PHE H    .  68 . HN   1 1 
       1198 1 1 1 1  64 ASP H    .  64 . HN   1 1 
       1198 1 2 1 1  65 PHE HA   .  65 . HA   1 1 
       1198 1 2 1 1  67 GLU HA   .  67 . HA   1 1 
       1199 1 1 1 1  64 ASP H    .  64 . HN   1 1 
       1199 1 2 1 1  66 PRO QD   .  66 . HD#  1 1 
       1200 1 1 1 1  64 ASP H    .  64 . HN   1 1 
       1200 1 2 1 1  67 GLU H    .  67 . HN   1 1 
       1201 1 1 1 1  64 ASP H    .  64 . HN   1 1 
       1201 1 2 1 1  67 GLU HB3  .  67 . HB1  1 1 
       1202 1 1 1 1  64 ASP H    .  64 . HN   1 1 
       1202 1 2 1 1  67 GLU HG2  .  67 . HG2  1 1 
       1203 1 1 1 1  64 ASP H    .  64 . HN   1 1 
       1203 1 2 1 1  67 GLU HG3  .  67 . HG1  1 1 
       1204 1 1 1 1  64 ASP HA   .  64 . HA   1 1 
       1204 1 2 1 1  64 ASP HB2  .  64 . HB2  1 1 
       1205 1 1 1 1  64 ASP HA   .  64 . HA   1 1 
       1205 1 2 1 1  64 ASP HB3  .  64 . HB1  1 1 
       1206 1 1 1 1  64 ASP HA   .  64 . HA   1 1 
       1206 1 2 1 1  65 PHE H    .  65 . HN   1 1 
       1207 1 1 1 1  64 ASP HB2  .  64 . HB2  1 1 
       1207 1 1 1 1  65 PHE HB3  .  65 . HB1  1 1 
       1207 1 2 1 1  65 PHE H    .  65 . HN   1 1 
       1208 1 1 1 1  64 ASP HB3  .  64 . HB1  1 1 
       1208 1 2 1 1  65 PHE H    .  65 . HN   1 1 
       1209 1 1 1 1  64 ASP HB3  .  64 . HB1  1 1 
       1209 1 2 1 1  67 GLU H    .  67 . HN   1 1 
       1210 1 1 1 1  65 PHE H    .  65 . HN   1 1 
       1210 1 2 1 1  65 PHE HA   .  65 . HA   1 1 
       1211 1 1 1 1  65 PHE H    .  65 . HN   1 1 
       1211 1 2 1 1  65 PHE HB2  .  65 . HB2  1 1 
       1212 1 1 1 1  65 PHE H    .  65 . HN   1 1 
       1212 1 2 1 1  65 PHE QD   .  65 . HD#  1 1 
       1213 1 1 1 1  65 PHE H    .  65 . HN   1 1 
       1213 1 1 1 1  69 LEU QD   .  69 . HD*  1 1 
       1213 1 2 1 1  65 PHE QD   .  65 . HD#  1 1 
       1214 1 1 1 1  65 PHE H    .  65 . HN   1 1 
       1214 1 2 1 1  66 PRO QD   .  66 . HD#  1 1 
       1215 1 1 1 1  65 PHE H    .  65 . HN   1 1 
       1215 1 2 1 1  66 PRO QG   .  66 . HG#  1 1 
       1216 1 1 1 1  65 PHE H    .  65 . HN   1 1 
       1216 1 2 1 1  67 GLU H    .  67 . HN   1 1 
       1217 1 1 1 1  65 PHE H    .  65 . HN   1 1 
       1217 1 2 1 1  68 PHE H    .  68 . HN   1 1 
       1218 1 1 1 1  65 PHE H    .  65 . HN   1 1 
       1218 1 2 1 1  68 PHE HB3  .  68 . HB1  1 1 
       1219 1 1 1 1  65 PHE HA   .  65 . HA   1 1 
       1219 1 2 1 1  65 PHE HB2  .  65 . HB2  1 1 
       1220 1 1 1 1  65 PHE HA   .  65 . HA   1 1 
       1220 1 2 1 1  65 PHE HB3  .  65 . HB1  1 1 
       1221 1 1 1 1  65 PHE HA   .  65 . HA   1 1 
       1221 1 2 1 1  65 PHE QD   .  65 . HD#  1 1 
       1222 1 1 1 1  65 PHE HA   .  65 . HA   1 1 
       1222 1 1 1 1  67 GLU HA   .  67 . HA   1 1 
       1222 1 2 1 1  68 PHE H    .  68 . HN   1 1 
       1223 1 1 1 1  65 PHE HA   .  65 . HA   1 1 
       1223 1 2 1 1  68 PHE H    .  68 . HN   1 1 
       1224 1 1 1 1  65 PHE HA   .  65 . HA   1 1 
       1224 1 1 1 1  68 PHE HA   .  68 . HA   1 1 
       1224 1 2 1 1  69 LEU H    .  69 . HN   1 1 
       1225 1 1 1 1  65 PHE HA   .  65 . HA   1 1 
       1225 1 2 1 1  68 PHE HB2  .  68 . HB2  1 1 
       1226 1 1 1 1  65 PHE HA   .  65 . HA   1 1 
       1226 1 2 1 1  68 PHE HB3  .  68 . HB1  1 1 
       1227 1 1 1 1  65 PHE QD   .  65 . HD#  1 1 
       1227 1 2 1 1  68 PHE H    .  68 . HN   1 1 
       1228 1 1 1 1  65 PHE QD   .  65 . HD#  1 1 
       1228 1 2 1 1  68 PHE QD   .  68 . HD#  1 1 
       1229 1 1 1 1  65 PHE QD   .  65 . HD#  1 1 
       1229 1 2 1 1  68 PHE QE   .  68 . HE#  1 1 
       1230 1 1 1 1  65 PHE QE   .  65 . HE#  1 1 
       1230 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
       1231 1 1 1 1  66 PRO HA   .  66 . HA   1 1 
       1231 1 2 1 1  66 PRO HB2  .  66 . HB2  1 1 
       1231 1 2 1 1  66 PRO HG2  .  66 . HG2  1 1 
       1232 1 1 1 1  66 PRO HA   .  66 . HA   1 1 
       1232 1 2 1 1  66 PRO HB3  .  66 . HB1  1 1 
       1232 1 2 1 1  66 PRO HG3  .  66 . HG1  1 1 
       1233 1 1 1 1  66 PRO HA   .  66 . HA   1 1 
       1233 1 2 1 1  67 GLU H    .  67 . HN   1 1 
       1234 1 1 1 1  66 PRO HA   .  66 . HA   1 1 
       1234 1 1 1 1  68 PHE HA   .  68 . HA   1 1 
       1234 1 2 1 1  70 THR H    .  70 . HN   1 1 
       1235 1 1 1 1  66 PRO HA   .  66 . HA   1 1 
       1235 1 2 1 1  69 LEU H    .  69 . HN   1 1 
       1236 1 1 1 1  66 PRO HA   .  66 . HA   1 1 
       1236 1 2 1 1  69 LEU HB2  .  69 . HB2  1 1 
       1237 1 1 1 1  66 PRO HA   .  66 . HA   1 1 
       1237 1 2 1 1  69 LEU HB3  .  69 . HB1  1 1 
       1238 1 1 1 1  66 PRO HA   .  66 . HA   1 1 
       1238 1 2 1 1  69 LEU MD2  .  69 . HD2# 1 1 
       1239 1 1 1 1  66 PRO HA   .  66 . HA   1 1 
       1239 1 2 1 1  69 LEU HG   .  69 . HG   1 1 
       1240 1 1 1 1  66 PRO HB2  .  66 . HB2  1 1 
       1240 1 2 1 1  67 GLU H    .  67 . HN   1 1 
       1241 1 1 1 1  66 PRO HB3  .  66 . HB1  1 1 
       1241 1 1 1 1  66 PRO HG3  .  66 . HG1  1 1 
       1241 1 2 1 1  67 GLU H    .  67 . HN   1 1 
       1242 1 1 1 1  66 PRO QD   .  66 . HD#  1 1 
       1242 1 2 1 1  67 GLU H    .  67 . HN   1 1 
       1243 1 1 1 1  66 PRO QD   .  66 . HD#  1 1 
       1243 1 2 1 1  68 PHE H    .  68 . HN   1 1 
       1244 1 1 1 1  67 GLU H    .  67 . HN   1 1 
       1244 1 2 1 1  67 GLU HA   .  67 . HA   1 1 
       1245 1 1 1 1  67 GLU H    .  67 . HN   1 1 
       1245 1 2 1 1  67 GLU HB2  .  67 . HB2  1 1 
       1246 1 1 1 1  67 GLU H    .  67 . HN   1 1 
       1246 1 2 1 1  67 GLU HB3  .  67 . HB1  1 1 
       1247 1 1 1 1  67 GLU H    .  67 . HN   1 1 
       1247 1 2 1 1  67 GLU HG2  .  67 . HG2  1 1 
       1248 1 1 1 1  67 GLU H    .  67 . HN   1 1 
       1248 1 2 1 1  67 GLU HG3  .  67 . HG1  1 1 
       1249 1 1 1 1  67 GLU H    .  67 . HN   1 1 
       1249 1 2 1 1  68 PHE H    .  68 . HN   1 1 
       1250 1 1 1 1  67 GLU H    .  67 . HN   1 1 
       1250 1 2 1 1  69 LEU H    .  69 . HN   1 1 
       1251 1 1 1 1  67 GLU HA   .  67 . HA   1 1 
       1251 1 2 1 1  67 GLU HB3  .  67 . HB1  1 1 
       1252 1 1 1 1  67 GLU HA   .  67 . HA   1 1 
       1252 1 2 1 1  67 GLU HG3  .  67 . HG1  1 1 
       1253 1 1 1 1  67 GLU HA   .  67 . HA   1 1 
       1253 1 2 1 1  68 PHE H    .  68 . HN   1 1 
       1254 1 1 1 1  67 GLU HA   .  67 . HA   1 1 
       1254 1 2 1 1  70 THR H    .  70 . HN   1 1 
       1255 1 1 1 1  67 GLU HA   .  67 . HA   1 1 
       1255 1 2 1 1  70 THR HB   .  70 . HB   1 1 
       1256 1 1 1 1  67 GLU HA   .  67 . HA   1 1 
       1256 1 2 1 1  70 THR MG   .  70 . HG2# 1 1 
       1257 1 1 1 1  67 GLU HA   .  67 . HA   1 1 
       1257 1 2 1 1  71 MET H    .  71 . HN   1 1 
       1258 1 1 1 1  67 GLU HB2  .  67 . HB2  1 1 
       1258 1 2 1 1  68 PHE H    .  68 . HN   1 1 
       1259 1 1 1 1  67 GLU HG2  .  67 . HG2  1 1 
       1259 1 2 1 1  68 PHE H    .  68 . HN   1 1 
       1260 1 1 1 1  67 GLU HG3  .  67 . HG1  1 1 
       1260 1 2 1 1  68 PHE H    .  68 . HN   1 1 
       1261 1 1 1 1  68 PHE H    .  68 . HN   1 1 
       1261 1 2 1 1  68 PHE HA   .  68 . HA   1 1 
       1262 1 1 1 1  68 PHE H    .  68 . HN   1 1 
       1262 1 2 1 1  68 PHE HB2  .  68 . HB2  1 1 
       1263 1 1 1 1  68 PHE H    .  68 . HN   1 1 
       1263 1 2 1 1  68 PHE HB3  .  68 . HB1  1 1 
       1264 1 1 1 1  68 PHE H    .  68 . HN   1 1 
       1264 1 2 1 1  69 LEU H    .  69 . HN   1 1 
       1265 1 1 1 1  68 PHE H    .  68 . HN   1 1 
       1265 1 2 1 1  70 THR H    .  70 . HN   1 1 
       1266 1 1 1 1  68 PHE HA   .  68 . HA   1 1 
       1266 1 2 1 1  68 PHE HB2  .  68 . HB2  1 1 
       1267 1 1 1 1  68 PHE HA   .  68 . HA   1 1 
       1267 1 2 1 1  68 PHE HB3  .  68 . HB1  1 1 
       1268 1 1 1 1  68 PHE HA   .  68 . HA   1 1 
       1268 1 2 1 1  68 PHE QD   .  68 . HD#  1 1 
       1269 1 1 1 1  68 PHE HA   .  68 . HA   1 1 
       1269 1 2 1 1  71 MET H    .  71 . HN   1 1 
       1270 1 1 1 1  68 PHE HA   .  68 . HA   1 1 
       1270 1 2 1 1  71 MET HB3  .  71 . HB1  1 1 
       1270 1 2 1 1  71 MET HG2  .  71 . HG2  1 1 
       1271 1 1 1 1  68 PHE HA   .  68 . HA   1 1 
       1271 1 2 1 1  71 MET ME   .  71 . HE#  1 1 
       1272 1 1 1 1  68 PHE HA   .  68 . HA   1 1 
       1272 1 1 1 1  72 MET HA   .  72 . HA   1 1 
       1272 1 2 1 1  71 MET ME   .  71 . HE#  1 1 
       1273 1 1 1 1  68 PHE HA   .  68 . HA   1 1 
       1273 1 2 1 1  72 MET H    .  72 . HN   1 1 
       1274 1 1 1 1  68 PHE HB3  .  68 . HB1  1 1 
       1274 1 2 1 1  69 LEU H    .  69 . HN   1 1 
       1275 1 1 1 1  68 PHE QD   .  68 . HD#  1 1 
       1275 1 2 1 1  69 LEU H    .  69 . HN   1 1 
       1276 1 1 1 1  68 PHE QD   .  68 . HD#  1 1 
       1276 1 2 1 1  69 LEU HA   .  69 . HA   1 1 
       1277 1 1 1 1  68 PHE QD   .  68 . HD#  1 1 
       1277 1 2 1 1  71 MET ME   .  71 . HE#  1 1 
       1278 1 1 1 1  68 PHE QD   .  68 . HD#  1 1 
       1278 1 2 2 2   6 MET ME   . 205 . HE#  1 1 
       1279 1 1 1 1  68 PHE QE   .  68 . HE#  1 1 
       1279 1 1 1 1  68 PHE HZ   .  68 . HZ   1 1 
       1279 1 2 1 1  71 MET ME   .  71 . HE#  1 1 
       1280 1 1 1 1  68 PHE QE   .  68 . HE#  1 1 
       1280 1 1 1 1  68 PHE HZ   .  68 . HZ   1 1 
       1280 1 1 2 2   5 PHE QD   . 204 . HD#  1 1 
       1280 1 2 2 2   2 MET QG   . 201 . HG#  1 1 
       1281 1 1 1 1  69 LEU H    .  69 . HN   1 1 
       1281 1 2 1 1  69 LEU HA   .  69 . HA   1 1 
       1282 1 1 1 1  69 LEU H    .  69 . HN   1 1 
       1282 1 2 1 1  69 LEU HB2  .  69 . HB2  1 1 
       1283 1 1 1 1  69 LEU H    .  69 . HN   1 1 
       1283 1 2 1 1  69 LEU HB3  .  69 . HB1  1 1 
       1284 1 1 1 1  69 LEU H    .  69 . HN   1 1 
       1284 1 2 1 1  69 LEU MD1  .  69 . HD1# 1 1 
       1285 1 1 1 1  69 LEU H    .  69 . HN   1 1 
       1285 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
       1286 1 1 1 1  69 LEU H    .  69 . HN   1 1 
       1286 1 2 1 1  69 LEU MD2  .  69 . HD2# 1 1 
       1287 1 1 1 1  69 LEU H    .  69 . HN   1 1 
       1287 1 2 1 1  69 LEU HG   .  69 . HG   1 1 
       1288 1 1 1 1  69 LEU H    .  69 . HN   1 1 
       1288 1 2 1 1  70 THR H    .  70 . HN   1 1 
       1289 1 1 1 1  69 LEU H    .  69 . HN   1 1 
       1289 1 2 1 1  71 MET H    .  71 . HN   1 1 
       1290 1 1 1 1  69 LEU H    .  69 . HN   1 1 
       1290 1 2 1 1  72 MET H    .  72 . HN   1 1 
       1291 1 1 1 1  69 LEU HA   .  69 . HA   1 1 
       1291 1 2 1 1  69 LEU HB2  .  69 . HB2  1 1 
       1292 1 1 1 1  69 LEU HA   .  69 . HA   1 1 
       1292 1 2 1 1  69 LEU HB3  .  69 . HB1  1 1 
       1293 1 1 1 1  69 LEU HA   .  69 . HA   1 1 
       1293 1 2 1 1  69 LEU MD1  .  69 . HD1# 1 1 
       1294 1 1 1 1  69 LEU HA   .  69 . HA   1 1 
       1294 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
       1295 1 1 1 1  69 LEU HA   .  69 . HA   1 1 
       1295 1 2 1 1  69 LEU MD2  .  69 . HD2# 1 1 
       1296 1 1 1 1  69 LEU HA   .  69 . HA   1 1 
       1296 1 2 1 1  69 LEU HG   .  69 . HG   1 1 
       1297 1 1 1 1  69 LEU HA   .  69 . HA   1 1 
       1297 1 2 1 1  70 THR H    .  70 . HN   1 1 
       1298 1 1 1 1  69 LEU HA   .  69 . HA   1 1 
       1298 1 2 1 1  72 MET H    .  72 . HN   1 1 
       1299 1 1 1 1  69 LEU HA   .  69 . HA   1 1 
       1299 1 2 1 1  72 MET HB3  .  72 . HB1  1 1 
       1300 1 1 1 1  69 LEU HA   .  69 . HA   1 1 
       1300 1 2 1 1  72 MET HG2  .  72 . HG2  1 1 
       1301 1 1 1 1  69 LEU HA   .  69 . HA   1 1 
       1301 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1302 1 1 1 1  69 LEU HB2  .  69 . HB2  1 1 
       1302 1 2 1 1  69 LEU MD1  .  69 . HD1# 1 1 
       1303 1 1 1 1  69 LEU HB2  .  69 . HB2  1 1 
       1303 1 2 1 1  69 LEU MD2  .  69 . HD2# 1 1 
       1304 1 1 1 1  69 LEU HB2  .  69 . HB2  1 1 
       1304 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
       1304 1 2 1 1  70 THR H    .  70 . HN   1 1 
       1305 1 1 1 1  69 LEU HB3  .  69 . HB1  1 1 
       1305 1 2 1 1  69 LEU MD2  .  69 . HD2# 1 1 
       1306 1 1 1 1  69 LEU HB3  .  69 . HB1  1 1 
       1306 1 1 1 1  73 ALA MB   .  73 . HB#  1 1 
       1306 1 2 1 1  70 THR H    .  70 . HN   1 1 
       1307 1 1 1 1  69 LEU QD   .  69 . HD*  1 1 
       1307 1 2 1 1  70 THR H    .  70 . HN   1 1 
       1308 1 1 1 1  69 LEU QD   .  69 . HD*  1 1 
       1308 1 2 1 1  72 MET H    .  72 . HN   1 1 
       1309 1 1 1 1  69 LEU QD   .  69 . HD*  1 1 
       1309 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1310 1 1 1 1  69 LEU MD2  .  69 . HD2# 1 1 
       1310 1 2 1 1  70 THR HA   .  70 . HA   1 1 
       1311 1 1 1 1  69 LEU MD2  .  69 . HD2# 1 1 
       1311 1 2 1 1  73 ALA MB   .  73 . HB#  1 1 
       1312 1 1 1 1  69 LEU HG   .  69 . HG   1 1 
       1312 1 2 1 1  70 THR H    .  70 . HN   1 1 
       1313 1 1 1 1  70 THR H    .  70 . HN   1 1 
       1313 1 2 1 1  70 THR HA   .  70 . HA   1 1 
       1314 1 1 1 1  70 THR H    .  70 . HN   1 1 
       1314 1 2 1 1  71 MET H    .  71 . HN   1 1 
       1315 1 1 1 1  70 THR H    .  70 . HN   1 1 
       1315 1 2 1 1  72 MET H    .  72 . HN   1 1 
       1316 1 1 1 1  70 THR HA   .  70 . HA   1 1 
       1316 1 2 1 1  70 THR HB   .  70 . HB   1 1 
       1317 1 1 1 1  70 THR HA   .  70 . HA   1 1 
       1317 1 2 1 1  70 THR MG   .  70 . HG2# 1 1 
       1318 1 1 1 1  70 THR HA   .  70 . HA   1 1 
       1318 1 1 1 1  71 MET HA   .  71 . HA   1 1 
       1318 1 2 1 1  70 THR MG   .  70 . HG2# 1 1 
       1319 1 1 1 1  70 THR HA   .  70 . HA   1 1 
       1319 1 1 1 1  71 MET HA   .  71 . HA   1 1 
       1319 1 2 1 1  71 MET H    .  71 . HN   1 1 
       1320 1 1 1 1  70 THR HA   .  70 . HA   1 1 
       1320 1 1 1 1  71 MET HA   .  71 . HA   1 1 
       1320 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1321 1 1 1 1  70 THR HA   .  70 . HA   1 1 
       1321 1 1 1 1  71 MET HA   .  71 . HA   1 1 
       1321 1 2 1 1  74 ARG H    .  74 . HN   1 1 
       1322 1 1 1 1  70 THR HA   .  70 . HA   1 1 
       1322 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1323 1 1 1 1  70 THR HA   .  70 . HA   1 1 
       1323 1 2 1 1  73 ALA MB   .  73 . HB#  1 1 
       1324 1 1 1 1  70 THR HB   .  70 . HB   1 1 
       1324 1 2 1 1  71 MET H    .  71 . HN   1 1 
       1325 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
       1325 1 2 1 1  71 MET H    .  71 . HN   1 1 
       1326 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
       1326 1 2 1 1  73 ALA MB   .  73 . HB#  1 1 
       1327 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
       1327 1 2 1 1  74 ARG QD   .  74 . HD#  1 1 
       1328 1 1 1 1  71 MET H    .  71 . HN   1 1 
       1328 1 2 1 1  71 MET HA   .  71 . HA   1 1 
       1329 1 1 1 1  71 MET H    .  71 . HN   1 1 
       1329 1 2 1 1  71 MET HB2  .  71 . HB2  1 1 
       1330 1 1 1 1  71 MET H    .  71 . HN   1 1 
       1330 1 2 1 1  71 MET HB3  .  71 . HB1  1 1 
       1330 1 2 1 1  71 MET HG2  .  71 . HG2  1 1 
       1331 1 1 1 1  71 MET H    .  71 . HN   1 1 
       1331 1 2 1 1  71 MET ME   .  71 . HE#  1 1 
       1332 1 1 1 1  71 MET H    .  71 . HN   1 1 
       1332 1 2 1 1  71 MET HG3  .  71 . HG1  1 1 
       1333 1 1 1 1  71 MET H    .  71 . HN   1 1 
       1333 1 2 1 1  72 MET H    .  72 . HN   1 1 
       1334 1 1 1 1  71 MET H    .  71 . HN   1 1 
       1334 1 2 1 1  74 ARG H    .  74 . HN   1 1 
       1335 1 1 1 1  71 MET HA   .  71 . HA   1 1 
       1335 1 2 1 1  71 MET HB2  .  71 . HB2  1 1 
       1336 1 1 1 1  71 MET HA   .  71 . HA   1 1 
       1336 1 2 1 1  71 MET HB3  .  71 . HB1  1 1 
       1336 1 2 1 1  71 MET HG2  .  71 . HG2  1 1 
       1337 1 1 1 1  71 MET HA   .  71 . HA   1 1 
       1337 1 2 1 1  71 MET HG2  .  71 . HG2  1 1 
       1338 1 1 1 1  71 MET HA   .  71 . HA   1 1 
       1338 1 2 1 1  71 MET HG3  .  71 . HG1  1 1 
       1339 1 1 1 1  71 MET HA   .  71 . HA   1 1 
       1339 1 2 1 1  72 MET H    .  72 . HN   1 1 
       1340 1 1 1 1  71 MET HB2  .  71 . HB2  1 1 
       1340 1 2 1 1  71 MET ME   .  71 . HE#  1 1 
       1341 1 1 1 1  71 MET HB2  .  71 . HB2  1 1 
       1341 1 2 1 1  71 MET HG2  .  71 . HG2  1 1 
       1342 1 1 1 1  71 MET HB2  .  71 . HB2  1 1 
       1342 1 2 1 1  71 MET HG3  .  71 . HG1  1 1 
       1343 1 1 1 1  71 MET HB2  .  71 . HB2  1 1 
       1343 1 2 1 1  72 MET H    .  72 . HN   1 1 
       1344 1 1 1 1  71 MET HB3  .  71 . HB1  1 1 
       1344 1 1 1 1  71 MET HG2  .  71 . HG2  1 1 
       1344 1 2 1 1  71 MET ME   .  71 . HE#  1 1 
       1345 1 1 1 1  71 MET HB3  .  71 . HB1  1 1 
       1345 1 2 1 1  71 MET HG2  .  71 . HG2  1 1 
       1346 1 1 1 1  71 MET HB3  .  71 . HB1  1 1 
       1346 1 1 1 1  71 MET HG2  .  71 . HG2  1 1 
       1346 1 2 1 1  72 MET H    .  72 . HN   1 1 
       1347 1 1 1 1  71 MET HB3  .  71 . HB1  1 1 
       1347 1 2 1 1  71 MET HG3  .  71 . HG1  1 1 
       1348 1 1 1 1  71 MET ME   .  71 . HE#  1 1 
       1348 1 2 1 1  71 MET HG3  .  71 . HG1  1 1 
       1349 1 1 1 1  71 MET ME   .  71 . HE#  1 1 
       1349 1 2 1 1  72 MET H    .  72 . HN   1 1 
       1350 1 1 1 1  71 MET ME   .  71 . HE#  1 1 
       1350 1 1 1 1  72 MET ME   .  72 . HE#  1 1 
       1350 1 2 1 1  72 MET HA   .  72 . HA   1 1 
       1351 1 1 1 1  71 MET ME   .  71 . HE#  1 1 
       1351 1 2 2 2   3 ASP HA   . 202 . HA   1 1 
       1351 1 2 2 2   5 PHE HA   . 204 . HA   1 1 
       1352 1 1 1 1  71 MET ME   .  71 . HE#  1 1 
       1352 1 2 2 2   5 PHE QE   . 204 . HE#  1 1 
       1352 1 2 2 2   5 PHE HZ   . 204 . HZ   1 1 
       1353 1 1 1 1  71 MET ME   .  71 . HE#  1 1 
       1353 1 2 2 2   6 MET HG2  . 205 . HG2  1 1 
       1354 1 1 1 1  71 MET ME   .  71 . HE#  1 1 
       1354 1 2 2 2   6 MET HG3  . 205 . HG1  1 1 
       1355 1 1 1 1  71 MET HG3  .  71 . HG1  1 1 
       1355 1 2 1 1  72 MET H    .  72 . HN   1 1 
       1356 1 1 1 1  72 MET H    .  72 . HN   1 1 
       1356 1 2 1 1  72 MET HA   .  72 . HA   1 1 
       1357 1 1 1 1  72 MET H    .  72 . HN   1 1 
       1357 1 2 1 1  72 MET HB2  .  72 . HB2  1 1 
       1358 1 1 1 1  72 MET H    .  72 . HN   1 1 
       1358 1 2 1 1  72 MET HB3  .  72 . HB1  1 1 
       1359 1 1 1 1  72 MET H    .  72 . HN   1 1 
       1359 1 2 1 1  72 MET ME   .  72 . HE#  1 1 
       1360 1 1 1 1  72 MET H    .  72 . HN   1 1 
       1360 1 2 1 1  72 MET HG2  .  72 . HG2  1 1 
       1361 1 1 1 1  72 MET H    .  72 . HN   1 1 
       1361 1 2 1 1  72 MET HG3  .  72 . HG1  1 1 
       1362 1 1 1 1  72 MET H    .  72 . HN   1 1 
       1362 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1363 1 1 1 1  72 MET H    .  72 . HN   1 1 
       1363 1 2 1 1  74 ARG H    .  74 . HN   1 1 
       1364 1 1 1 1  72 MET HA   .  72 . HA   1 1 
       1364 1 2 1 1  72 MET HB2  .  72 . HB2  1 1 
       1365 1 1 1 1  72 MET HA   .  72 . HA   1 1 
       1365 1 2 1 1  72 MET HB3  .  72 . HB1  1 1 
       1366 1 1 1 1  72 MET HA   .  72 . HA   1 1 
       1366 1 2 1 1  72 MET ME   .  72 . HE#  1 1 
       1367 1 1 1 1  72 MET HA   .  72 . HA   1 1 
       1367 1 2 1 1  72 MET HG2  .  72 . HG2  1 1 
       1368 1 1 1 1  72 MET HA   .  72 . HA   1 1 
       1368 1 2 1 1  72 MET HG3  .  72 . HG1  1 1 
       1369 1 1 1 1  72 MET HA   .  72 . HA   1 1 
       1369 1 2 1 1  72 MET HG3  .  72 . HG1  1 1 
       1369 1 2 1 1  75 LYS QG   .  75 . HG#  1 1 
       1370 1 1 1 1  72 MET HA   .  72 . HA   1 1 
       1370 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1371 1 1 1 1  72 MET HA   .  72 . HA   1 1 
       1371 1 2 1 1  74 ARG H    .  74 . HN   1 1 
       1372 1 1 1 1  72 MET HA   .  72 . HA   1 1 
       1372 1 2 1 1  75 LYS H    .  75 . HN   1 1 
       1373 1 1 1 1  72 MET HA   .  72 . HA   1 1 
       1373 1 2 1 1  75 LYS QB   .  75 . HB#  1 1 
       1374 1 1 1 1  72 MET HB2  .  72 . HB2  1 1 
       1374 1 2 1 1  72 MET ME   .  72 . HE#  1 1 
       1375 1 1 1 1  72 MET HB2  .  72 . HB2  1 1 
       1375 1 2 1 1  72 MET HG2  .  72 . HG2  1 1 
       1376 1 1 1 1  72 MET HB2  .  72 . HB2  1 1 
       1376 1 2 1 1  72 MET HG3  .  72 . HG1  1 1 
       1377 1 1 1 1  72 MET HB2  .  72 . HB2  1 1 
       1377 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1378 1 1 1 1  72 MET HB3  .  72 . HB1  1 1 
       1378 1 2 1 1  72 MET HG2  .  72 . HG2  1 1 
       1379 1 1 1 1  72 MET HB3  .  72 . HB1  1 1 
       1379 1 2 1 1  72 MET HG3  .  72 . HG1  1 1 
       1380 1 1 1 1  72 MET HB3  .  72 . HB1  1 1 
       1380 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1381 1 1 1 1  72 MET ME   .  72 . HE#  1 1 
       1381 1 2 1 1  72 MET HG2  .  72 . HG2  1 1 
       1382 1 1 1 1  72 MET ME   .  72 . HE#  1 1 
       1382 1 2 1 1  72 MET HG3  .  72 . HG1  1 1 
       1383 1 1 1 1  72 MET ME   .  72 . HE#  1 1 
       1383 1 2 1 1  76 MET ME   .  76 . HE#  1 1 
       1384 1 1 1 1  73 ALA H    .  73 . HN   1 1 
       1384 1 2 1 1  73 ALA HA   .  73 . HA   1 1 
       1385 1 1 1 1  73 ALA H    .  73 . HN   1 1 
       1385 1 2 1 1  73 ALA MB   .  73 . HB#  1 1 
       1386 1 1 1 1  73 ALA H    .  73 . HN   1 1 
       1386 1 2 1 1  74 ARG H    .  74 . HN   1 1 
       1387 1 1 1 1  73 ALA HA   .  73 . HA   1 1 
       1387 1 2 1 1  74 ARG H    .  74 . HN   1 1 
       1388 1 1 1 1  73 ALA HA   .  73 . HA   1 1 
       1388 1 1 1 1  74 ARG HA   .  74 . HA   1 1 
       1388 1 2 1 1  74 ARG H    .  74 . HN   1 1 
       1389 1 1 1 1  73 ALA HA   .  73 . HA   1 1 
       1389 1 2 1 1  76 MET H    .  76 . HN   1 1 
       1390 1 1 1 1  73 ALA HA   .  73 . HA   1 1 
       1390 1 2 1 1  76 MET QB   .  76 . HB#  1 1 
       1391 1 1 1 1  73 ALA HA   .  73 . HA   1 1 
       1391 1 2 1 1  76 MET HG2  .  76 . HG2  1 1 
       1392 1 1 1 1  73 ALA HA   .  73 . HA   1 1 
       1392 1 2 1 1  76 MET QG   .  76 . HG#  1 1 
       1393 1 1 1 1  73 ALA HA   .  73 . HA   1 1 
       1393 1 2 1 1  76 MET HG3  .  76 . HG1  1 1 
       1394 1 1 1 1  73 ALA HA   .  73 . HA   1 1 
       1394 1 2 1 1  77 LYS H    .  77 . HN   1 1 
       1395 1 1 1 1  73 ALA MB   .  73 . HB#  1 1 
       1395 1 2 1 1  74 ARG H    .  74 . HN   1 1 
       1396 1 1 1 1  74 ARG H    .  74 . HN   1 1 
       1396 1 2 1 1  74 ARG HA   .  74 . HA   1 1 
       1397 1 1 1 1  74 ARG H    .  74 . HN   1 1 
       1397 1 2 1 1  74 ARG QB   .  74 . HB#  1 1 
       1398 1 1 1 1  74 ARG H    .  74 . HN   1 1 
       1398 1 2 1 1  74 ARG QD   .  74 . HD#  1 1 
       1399 1 1 1 1  74 ARG H    .  74 . HN   1 1 
       1399 1 2 1 1  74 ARG HG2  .  74 . HG2  1 1 
       1400 1 1 1 1  74 ARG H    .  74 . HN   1 1 
       1400 1 2 1 1  75 LYS H    .  75 . HN   1 1 
       1401 1 1 1 1  74 ARG H    .  74 . HN   1 1 
       1401 1 2 1 1  76 MET H    .  76 . HN   1 1 
       1402 1 1 1 1  74 ARG HA   .  74 . HA   1 1 
       1402 1 2 1 1  74 ARG QB   .  74 . HB#  1 1 
       1403 1 1 1 1  74 ARG HA   .  74 . HA   1 1 
       1403 1 2 1 1  74 ARG HG2  .  74 . HG2  1 1 
       1404 1 1 1 1  74 ARG HA   .  74 . HA   1 1 
       1404 1 2 1 1  75 LYS H    .  75 . HN   1 1 
       1405 1 1 1 1  74 ARG HA   .  74 . HA   1 1 
       1405 1 2 1 1  77 LYS H    .  77 . HN   1 1 
       1406 1 1 1 1  74 ARG HA   .  74 . HA   1 1 
       1406 1 2 1 1  77 LYS QB   .  77 . HB#  1 1 
       1407 1 1 1 1  74 ARG QB   .  74 . HB#  1 1 
       1407 1 1 1 1  75 LYS QB   .  75 . HB#  1 1 
       1407 1 2 1 1  75 LYS H    .  75 . HN   1 1 
       1408 1 1 1 1  75 LYS H    .  75 . HN   1 1 
       1408 1 2 1 1  75 LYS HA   .  75 . HA   1 1 
       1409 1 1 1 1  75 LYS H    .  75 . HN   1 1 
       1409 1 2 1 1  76 MET H    .  76 . HN   1 1 
       1410 1 1 1 1  75 LYS H    .  75 . HN   1 1 
       1410 1 1 1 1  77 LYS H    .  77 . HN   1 1 
       1410 1 2 1 1  76 MET H    .  76 . HN   1 1 
       1411 1 1 1 1  75 LYS HA   .  75 . HA   1 1 
       1411 1 2 1 1  75 LYS QB   .  75 . HB#  1 1 
       1412 1 1 1 1  75 LYS HA   .  75 . HA   1 1 
       1412 1 2 1 1  75 LYS QD   .  75 . HD#  1 1 
       1413 1 1 1 1  75 LYS HA   .  75 . HA   1 1 
       1413 1 2 1 1  75 LYS QG   .  75 . HG#  1 1 
       1414 1 1 1 1  75 LYS HA   .  75 . HA   1 1 
       1414 1 2 1 1  76 MET H    .  76 . HN   1 1 
       1415 1 1 1 1  75 LYS HA   .  75 . HA   1 1 
       1415 1 2 1 1  78 ASP H    .  78 . HN   1 1 
       1416 1 1 1 1  75 LYS QD   .  75 . HD#  1 1 
       1416 1 2 1 1  76 MET H    .  76 . HN   1 1 
       1417 1 1 1 1  75 LYS QG   .  75 . HG#  1 1 
       1417 1 2 1 1  76 MET H    .  76 . HN   1 1 
       1418 1 1 1 1  76 MET H    .  76 . HN   1 1 
       1418 1 2 1 1  76 MET HA   .  76 . HA   1 1 
       1419 1 1 1 1  76 MET H    .  76 . HN   1 1 
       1419 1 2 1 1  76 MET QB   .  76 . HB#  1 1 
       1420 1 1 1 1  76 MET H    .  76 . HN   1 1 
       1420 1 2 1 1  76 MET HG2  .  76 . HG2  1 1 
       1421 1 1 1 1  76 MET H    .  76 . HN   1 1 
       1421 1 2 1 1  76 MET QG   .  76 . HG#  1 1 
       1422 1 1 1 1  76 MET H    .  76 . HN   1 1 
       1422 1 2 1 1  76 MET HG3  .  76 . HG1  1 1 
       1423 1 1 1 1  76 MET H    .  76 . HN   1 1 
       1423 1 1 1 1  79 THR H    .  79 . HN   1 1 
       1423 1 2 1 1  77 LYS H    .  77 . HN   1 1 
       1424 1 1 1 1  76 MET HA   .  76 . HA   1 1 
       1424 1 2 1 1  76 MET QB   .  76 . HB#  1 1 
       1425 1 1 1 1  76 MET HA   .  76 . HA   1 1 
       1425 1 2 1 1  76 MET ME   .  76 . HE#  1 1 
       1426 1 1 1 1  76 MET HA   .  76 . HA   1 1 
       1426 1 2 1 1  76 MET HG2  .  76 . HG2  1 1 
       1427 1 1 1 1  76 MET HA   .  76 . HA   1 1 
       1427 1 2 1 1  76 MET HG3  .  76 . HG1  1 1 
       1428 1 1 1 1  76 MET HA   .  76 . HA   1 1 
       1428 1 2 1 1  77 LYS H    .  77 . HN   1 1 
       1429 1 1 1 1  76 MET HA   .  76 . HA   1 1 
       1429 1 1 1 1  77 LYS HA   .  77 . HA   1 1 
       1429 1 2 1 1  77 LYS H    .  77 . HN   1 1 
       1430 1 1 1 1  76 MET QG   .  76 . HG#  1 1 
       1430 1 2 1 1  77 LYS H    .  77 . HN   1 1 
       1431 1 1 1 1  76 MET HG2  .  76 . HG2  1 1 
       1431 1 2 1 1  77 LYS H    .  77 . HN   1 1 
       1432 1 1 1 1  76 MET HG3  .  76 . HG1  1 1 
       1432 1 2 1 1  77 LYS H    .  77 . HN   1 1 
       1433 1 1 1 1  77 LYS H    .  77 . HN   1 1 
       1433 1 2 1 1  77 LYS HA   .  77 . HA   1 1 
       1434 1 1 1 1  77 LYS H    .  77 . HN   1 1 
       1434 1 2 1 1  77 LYS QB   .  77 . HB#  1 1 
       1435 1 1 1 1  77 LYS H    .  77 . HN   1 1 
       1435 1 2 1 1  77 LYS QG   .  77 . HG#  1 1 
       1436 1 1 1 1  77 LYS H    .  77 . HN   1 1 
       1436 1 2 1 1  78 ASP H    .  78 . HN   1 1 
       1437 1 1 1 1  77 LYS H    .  77 . HN   1 1 
       1437 1 2 1 1  79 THR H    .  79 . HN   1 1 
       1438 1 1 1 1  77 LYS HA   .  77 . HA   1 1 
       1438 1 2 1 1  77 LYS QB   .  77 . HB#  1 1 
       1439 1 1 1 1  77 LYS HA   .  77 . HA   1 1 
       1439 1 2 1 1  77 LYS QG   .  77 . HG#  1 1 
       1440 1 1 1 1  77 LYS HA   .  77 . HA   1 1 
       1440 1 2 1 1  78 ASP H    .  78 . HN   1 1 
       1441 1 1 1 1  77 LYS QB   .  77 . HB#  1 1 
       1441 1 2 1 1  78 ASP H    .  78 . HN   1 1 
       1442 1 1 1 1  77 LYS QG   .  77 . HG#  1 1 
       1442 1 2 1 1  78 ASP H    .  78 . HN   1 1 
       1443 1 1 1 1  78 ASP H    .  78 . HN   1 1 
       1443 1 2 1 1  78 ASP HB2  .  78 . HB2  1 1 
       1444 1 1 1 1  78 ASP H    .  78 . HN   1 1 
       1444 1 2 1 1  78 ASP HB3  .  78 . HB1  1 1 
       1445 1 1 1 1  78 ASP H    .  78 . HN   1 1 
       1445 1 2 1 1  79 THR H    .  79 . HN   1 1 
       1446 1 1 1 1  78 ASP H    .  78 . HN   1 1 
       1446 1 2 1 1  80 ASP H    .  80 . HN   1 1 
       1447 1 1 1 1  78 ASP HB2  .  78 . HB2  1 1 
       1447 1 2 1 1  79 THR H    .  79 . HN   1 1 
       1448 1 1 1 1  78 ASP HB3  .  78 . HB1  1 1 
       1448 1 2 1 1  79 THR H    .  79 . HN   1 1 
       1449 1 1 1 1  79 THR H    .  79 . HN   1 1 
       1449 1 2 1 1  79 THR HA   .  79 . HA   1 1 
       1449 1 2 1 1  79 THR HB   .  79 . HB   1 1 
       1450 1 1 1 1  79 THR H    .  79 . HN   1 1 
       1450 1 2 1 1  79 THR MG   .  79 . HG2# 1 1 
       1451 1 1 1 1  79 THR H    .  79 . HN   1 1 
       1451 1 2 1 1  80 ASP H    .  80 . HN   1 1 
       1452 1 1 1 1  79 THR HA   .  79 . HA   1 1 
       1452 1 1 1 1  79 THR HB   .  79 . HB   1 1 
       1452 1 2 1 1  80 ASP H    .  80 . HN   1 1 
       1453 1 1 1 1  79 THR HA   .  79 . HA   1 1 
       1453 1 1 1 1  79 THR HB   .  79 . HB   1 1 
       1453 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1454 1 1 1 1  79 THR HA   .  79 . HA   1 1 
       1454 1 2 1 1  79 THR MG   .  79 . HG2# 1 1 
       1455 1 1 1 1  79 THR HA   .  79 . HA   1 1 
       1455 1 2 1 1  80 ASP H    .  80 . HN   1 1 
       1456 1 1 1 1  79 THR MG   .  79 . HG2# 1 1 
       1456 1 2 1 1  80 ASP H    .  80 . HN   1 1 
       1457 1 1 1 1  79 THR MG   .  79 . HG2# 1 1 
       1457 1 2 1 1  81 SER H    .  81 . HN   1 1 
       1458 1 1 1 1  80 ASP H    .  80 . HN   1 1 
       1458 1 2 1 1  80 ASP HA   .  80 . HA   1 1 
       1459 1 1 1 1  80 ASP H    .  80 . HN   1 1 
       1459 1 2 1 1  80 ASP HB2  .  80 . HB2  1 1 
       1460 1 1 1 1  80 ASP H    .  80 . HN   1 1 
       1460 1 2 1 1  80 ASP HB3  .  80 . HB1  1 1 
       1461 1 1 1 1  80 ASP HA   .  80 . HA   1 1 
       1461 1 2 1 1  81 SER H    .  81 . HN   1 1 
       1462 1 1 1 1  80 ASP QB   .  80 . HB#  1 1 
       1462 1 2 1 1  81 SER H    .  81 . HN   1 1 
       1463 1 1 1 1  81 SER H    .  81 . HN   1 1 
       1463 1 2 1 1  81 SER HA   .  81 . HA   1 1 
       1464 1 1 1 1  81 SER H    .  81 . HN   1 1 
       1464 1 2 1 1  81 SER QB   .  81 . HB#  1 1 
       1465 1 1 1 1  81 SER H    .  81 . HN   1 1 
       1465 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       1465 1 1 1 1  86 ARG H    .  86 . HN   1 1 
       1465 1 2 1 1  84 GLU H    .  84 . HN   1 1 
       1466 1 1 1 1  81 SER H    .  81 . HN   1 1 
       1466 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1467 1 1 1 1  81 SER HA   .  81 . HA   1 1 
       1467 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1468 1 1 1 1  81 SER HA   .  81 . HA   1 1 
       1468 1 2 1 1  85 ILE H    .  85 . HN   1 1 
       1469 1 1 1 1  81 SER QB   .  81 . HB#  1 1 
       1469 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
       1469 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1470 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       1470 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1471 1 1 1 1  82 GLU HA   .  82 . HA   1 1 
       1471 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1472 1 1 1 1  82 GLU HA   .  82 . HA   1 1 
       1472 1 1 1 1  84 GLU HA   .  84 . HA   1 1 
       1472 1 2 1 1  85 ILE H    .  85 . HN   1 1 
       1473 1 1 1 1  82 GLU HA   .  82 . HA   1 1 
       1473 1 2 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1474 1 1 1 1  82 GLU QB   .  82 . HB#  1 1 
       1474 1 1 1 1  83 GLU QB   .  83 . HB#  1 1 
       1474 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1475 1 1 1 1  82 GLU QB   .  82 . HB#  1 1 
       1475 1 1 1 1  83 GLU QB   .  83 . HB#  1 1 
       1475 1 1 1 1  86 ARG HB3  .  86 . HB1  1 1 
       1475 1 2 1 1  86 ARG H    .  86 . HN   1 1 
       1476 1 1 1 1  82 GLU QG   .  82 . HG#  1 1 
       1476 1 1 1 1  83 GLU QG   .  83 . HG#  1 1 
       1476 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1477 1 1 1 1  83 GLU H    .  83 . HN   1 1 
       1477 1 2 1 1  83 GLU HA   .  83 . HA   1 1 
       1478 1 1 1 1  83 GLU H    .  83 . HN   1 1 
       1478 1 2 1 1  84 GLU H    .  84 . HN   1 1 
       1479 1 1 1 1  83 GLU H    .  83 . HN   1 1 
       1479 1 2 1 1  85 ILE H    .  85 . HN   1 1 
       1480 1 1 1 1  83 GLU H    .  83 . HN   1 1 
       1480 1 2 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1481 1 1 1 1  83 GLU H    .  83 . HN   1 1 
       1481 1 2 1 1  85 ILE HG12 .  85 . HG12 1 1 
       1481 1 2 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1482 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
       1482 1 2 1 1  84 GLU H    .  84 . HN   1 1 
       1483 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
       1483 1 1 1 1  85 ILE HA   .  85 . HA   1 1 
       1483 1 2 1 1  86 ARG H    .  86 . HN   1 1 
       1484 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
       1484 1 2 1 1  86 ARG H    .  86 . HN   1 1 
       1485 1 1 1 1  83 GLU QB   .  83 . HB#  1 1 
       1485 1 1 1 1  84 GLU QB   .  84 . HB#  1 1 
       1485 1 2 1 1  84 GLU H    .  84 . HN   1 1 
       1486 1 1 1 1  83 GLU QB   .  83 . HB#  1 1 
       1486 1 1 1 1  84 GLU QB   .  84 . HB#  1 1 
       1486 1 2 2 2   8 GLY H    . 207 . HN   1 1 
       1487 1 1 1 1  83 GLU QB   .  83 . HB#  1 1 
       1487 1 1 1 1  84 GLU QB   .  84 . HB#  1 1 
       1487 1 2 2 2   8 GLY HA3  . 207 . HA1  1 1 
       1488 1 1 1 1  83 GLU QG   .  83 . HG#  1 1 
       1488 1 1 1 1  84 GLU QG   .  84 . HG#  1 1 
       1488 1 2 1 1  84 GLU H    .  84 . HN   1 1 
       1489 1 1 1 1  83 GLU QG   .  83 . HG#  1 1 
       1489 1 1 1 1  84 GLU QG   .  84 . HG#  1 1 
       1489 1 1 1 1  87 GLU QG   .  87 . HG#  1 1 
       1489 1 2 1 1  86 ARG H    .  86 . HN   1 1 
       1490 1 1 1 1  84 GLU H    .  84 . HN   1 1 
       1490 1 2 1 1  84 GLU HA   .  84 . HA   1 1 
       1491 1 1 1 1  84 GLU H    .  84 . HN   1 1 
       1491 1 1 1 1  87 GLU H    .  87 . HN   1 1 
       1491 1 2 1 1  84 GLU HA   .  84 . HA   1 1 
       1492 1 1 1 1  84 GLU H    .  84 . HN   1 1 
       1492 1 2 1 1  85 ILE H    .  85 . HN   1 1 
       1493 1 1 1 1  84 GLU H    .  84 . HN   1 1 
       1493 1 1 1 1  87 GLU H    .  87 . HN   1 1 
       1493 1 2 1 1  85 ILE H    .  85 . HN   1 1 
       1494 1 1 1 1  84 GLU HB2  .  84 . HB2  1 1 
       1494 1 2 1 1  85 ILE H    .  85 . HN   1 1 
       1495 1 1 1 1  84 GLU HB3  .  84 . HB1  1 1 
       1495 1 1 1 1  85 ILE HB   .  85 . HB   1 1 
       1495 1 2 1 1  85 ILE H    .  85 . HN   1 1 
       1496 1 1 1 1  84 GLU QG   .  84 . HG#  1 1 
       1496 1 1 1 1  87 GLU QG   .  87 . HG#  1 1 
       1496 1 2 2 2   4 VAL MG2  . 203 . HG2# 1 1 
       1497 1 1 1 1  85 ILE H    .  85 . HN   1 1 
       1497 1 2 1 1  85 ILE HA   .  85 . HA   1 1 
       1498 1 1 1 1  85 ILE H    .  85 . HN   1 1 
       1498 1 2 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1499 1 1 1 1  85 ILE H    .  85 . HN   1 1 
       1499 1 2 1 1  85 ILE QG   .  85 . HG#  1 1 
       1499 1 2 1 1  85 ILE MG   .  85 . HG#  1 1 
       1500 1 1 1 1  85 ILE H    .  85 . HN   1 1 
       1500 1 2 1 1  85 ILE HG12 .  85 . HG12 1 1 
       1500 1 2 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1501 1 1 1 1  85 ILE H    .  85 . HN   1 1 
       1501 1 2 1 1  85 ILE HG13 .  85 . HG11 1 1 
       1502 1 1 1 1  85 ILE H    .  85 . HN   1 1 
       1502 1 2 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1503 1 1 1 1  85 ILE H    .  85 . HN   1 1 
       1503 1 2 1 1  86 ARG H    .  86 . HN   1 1 
       1504 1 1 1 1  85 ILE HA   .  85 . HA   1 1 
       1504 1 2 1 1  85 ILE HB   .  85 . HB   1 1 
       1505 1 1 1 1  85 ILE HA   .  85 . HA   1 1 
       1505 1 2 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1506 1 1 1 1  85 ILE HA   .  85 . HA   1 1 
       1506 1 2 1 1  85 ILE HG12 .  85 . HG12 1 1 
       1506 1 2 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1507 1 1 1 1  85 ILE HA   .  85 . HA   1 1 
       1507 1 2 1 1  85 ILE HG13 .  85 . HG11 1 1 
       1507 1 2 1 1  88 ALA MB   .  88 . HB#  1 1 
       1508 1 1 1 1  85 ILE HA   .  85 . HA   1 1 
       1508 1 2 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1509 1 1 1 1  85 ILE HA   .  85 . HA   1 1 
       1509 1 2 1 1  86 ARG HA   .  86 . HA   1 1 
       1510 1 1 1 1  85 ILE HA   .  85 . HA   1 1 
       1510 1 2 1 1  88 ALA H    .  88 . HN   1 1 
       1511 1 1 1 1  85 ILE HA   .  85 . HA   1 1 
       1511 1 2 1 1  88 ALA MB   .  88 . HB#  1 1 
       1512 1 1 1 1  85 ILE HA   .  85 . HA   1 1 
       1512 1 2 1 1 141 PHE QR   . 141 . HD#  1 1 
       1513 1 1 1 1  85 ILE HB   .  85 . HB   1 1 
       1513 1 2 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1514 1 1 1 1  85 ILE HB   .  85 . HB   1 1 
       1514 1 2 1 1  86 ARG H    .  86 . HN   1 1 
       1515 1 1 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1515 1 2 1 1  86 ARG H    .  86 . HN   1 1 
       1516 1 1 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1516 1 2 1 1 142 VAL HA   . 142 . HA   1 1 
       1517 1 1 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1517 1 1 1 1 142 VAL MG1  . 142 . HG1# 1 1 
       1517 1 2 1 1 145 MET H    . 145 . HN   1 1 
       1518 1 1 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1518 1 1 2 2   9 LEU QD   . 208 . HD*  1 1 
       1518 1 2 1 1 144 MET ME   . 144 . HE#  1 1 
       1519 1 1 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1519 1 2 1 1 145 MET ME   . 145 . HE#  1 1 
       1520 1 1 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1520 1 2 1 1 145 MET QG   . 145 . HG#  1 1 
       1521 1 1 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1521 1 2 1 1 146 THR HA   . 146 . HA   1 1 
       1522 1 1 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1522 1 1 2 2   4 VAL MG2  . 203 . HG2# 1 1 
       1522 1 1 2 2   9 LEU QD   . 208 . HD*  1 1 
       1522 1 2 2 2   8 GLY HA2  . 207 . HA2  1 1 
       1523 1 1 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1523 1 1 2 2   4 VAL MG2  . 203 . HG2# 1 1 
       1523 1 1 2 2   9 LEU QD   . 208 . HD*  1 1 
       1523 1 2 2 2   8 GLY HA3  . 207 . HA1  1 1 
       1524 1 1 1 1  85 ILE HG12 .  85 . HG12 1 1 
       1524 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1524 1 2 1 1  86 ARG H    .  86 . HN   1 1 
       1525 1 1 1 1  85 ILE HG13 .  85 . HG11 1 1 
       1525 1 2 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1526 1 1 1 1  85 ILE HG13 .  85 . HG11 1 1 
       1526 1 1 1 1  86 ARG HB2  .  86 . HB2  1 1 
       1526 1 2 1 1  86 ARG H    .  86 . HN   1 1 
       1527 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1527 1 2 1 1  86 ARG H    .  86 . HN   1 1 
       1528 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1528 1 2 1 1  86 ARG HA   .  86 . HA   1 1 
       1529 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1529 1 2 1 1  89 PHE HB2  .  89 . HB2  1 1 
       1529 1 2 2 2  11 LYS QE   . 210 . HE#  1 1 
       1530 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1530 1 2 1 1 138 TYR QE   . 138 . HE#  1 1 
       1531 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1531 1 2 1 1 141 PHE QD   . 141 . HD#  1 1 
       1532 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1532 1 2 1 1 141 PHE QE   . 141 . HE#  1 1 
       1533 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1533 1 2 1 1 142 VAL H    . 142 . HN   1 1 
       1534 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1534 1 2 1 1 142 VAL HA   . 142 . HA   1 1 
       1535 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1535 1 1 1 1 146 THR MG   . 146 . HG2# 1 1 
       1535 1 2 1 1 142 VAL MG1  . 142 . HG1# 1 1 
       1536 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1536 1 2 1 1 142 VAL MG2  . 142 . HG2# 1 1 
       1537 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1537 1 1 1 1 146 THR MG   . 146 . HG2# 1 1 
       1537 1 2 1 1 145 MET H    . 145 . HN   1 1 
       1538 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1538 1 2 1 1 145 MET ME   . 145 . HE#  1 1 
       1539 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1539 1 2 1 1 145 MET QG   . 145 . HG#  1 1 
       1540 1 1 1 1  86 ARG H    .  86 . HN   1 1 
       1540 1 2 1 1  86 ARG HA   .  86 . HA   1 1 
       1541 1 1 1 1  86 ARG H    .  86 . HN   1 1 
       1541 1 2 1 1  86 ARG QD   .  86 . HD#  1 1 
       1542 1 1 1 1  86 ARG H    .  86 . HN   1 1 
       1542 1 2 1 1  86 ARG HG2  .  86 . HG2  1 1 
       1543 1 1 1 1  86 ARG H    .  86 . HN   1 1 
       1543 1 2 1 1  86 ARG HG3  .  86 . HG1  1 1 
       1544 1 1 1 1  86 ARG H    .  86 . HN   1 1 
       1544 1 2 1 1  87 GLU H    .  87 . HN   1 1 
       1545 1 1 1 1  86 ARG H    .  86 . HN   1 1 
       1545 1 1 1 1 138 TYR H    . 138 . HN   1 1 
       1545 1 2 1 1 138 TYR QD   . 138 . HD#  1 1 
       1546 1 1 1 1  86 ARG H    .  86 . HN   1 1 
       1546 1 1 1 1 138 TYR H    . 138 . HN   1 1 
       1546 1 2 1 1 138 TYR QE   . 138 . HE#  1 1 
       1547 1 1 1 1  86 ARG H    .  86 . HN   1 1 
       1547 1 2 1 1 138 TYR QE   . 138 . HE#  1 1 
       1548 1 1 1 1  86 ARG HA   .  86 . HA   1 1 
       1548 1 2 1 1  86 ARG HB2  .  86 . HB2  1 1 
       1549 1 1 1 1  86 ARG HA   .  86 . HA   1 1 
       1549 1 2 1 1  86 ARG HB3  .  86 . HB1  1 1 
       1550 1 1 1 1  86 ARG HA   .  86 . HA   1 1 
       1550 1 2 1 1  86 ARG QD   .  86 . HD#  1 1 
       1550 1 2 1 1  89 PHE HB2  .  89 . HB2  1 1 
       1551 1 1 1 1  86 ARG HA   .  86 . HA   1 1 
       1551 1 2 1 1  86 ARG HG2  .  86 . HG2  1 1 
       1552 1 1 1 1  86 ARG HA   .  86 . HA   1 1 
       1552 1 2 1 1  86 ARG HG3  .  86 . HG1  1 1 
       1553 1 1 1 1  86 ARG HA   .  86 . HA   1 1 
       1553 1 2 1 1  87 GLU H    .  87 . HN   1 1 
       1554 1 1 1 1  86 ARG HA   .  86 . HA   1 1 
       1554 1 1 1 1  88 ALA HA   .  88 . HA   1 1 
       1554 1 2 1 1  89 PHE H    .  89 . HN   1 1 
       1555 1 1 1 1  86 ARG HA   .  86 . HA   1 1 
       1555 1 2 1 1  89 PHE H    .  89 . HN   1 1 
       1556 1 1 1 1  86 ARG HA   .  86 . HA   1 1 
       1556 1 2 1 1  89 PHE HB3  .  89 . HB1  1 1 
       1557 1 1 1 1  86 ARG HA   .  86 . HA   1 1 
       1557 1 2 1 1 138 TYR QE   . 138 . HE#  1 1 
       1558 1 1 1 1  86 ARG HB2  .  86 . HB2  1 1 
       1558 1 2 1 1  87 GLU H    .  87 . HN   1 1 
       1559 1 1 1 1  86 ARG HB3  .  86 . HB1  1 1 
       1559 1 2 1 1  86 ARG HE   .  86 . HE   1 1 
       1560 1 1 1 1  86 ARG HB3  .  86 . HB1  1 1 
       1560 1 1 1 1  87 GLU HB2  .  87 . HB2  1 1 
       1560 1 2 1 1  87 GLU H    .  87 . HN   1 1 
       1561 1 1 1 1  86 ARG QD   .  86 . HD#  1 1 
       1561 1 2 1 1  86 ARG HE   .  86 . HE   1 1 
       1562 1 1 1 1  86 ARG QD   .  86 . HD#  1 1 
       1562 1 2 1 1  87 GLU H    .  87 . HN   1 1 
       1563 1 1 1 1  86 ARG HE   .  86 . HE   1 1 
       1563 1 2 1 1  86 ARG HG2  .  86 . HG2  1 1 
       1564 1 1 1 1  86 ARG HE   .  86 . HE   1 1 
       1564 1 2 1 1  86 ARG HG3  .  86 . HG1  1 1 
       1565 1 1 1 1  86 ARG HG2  .  86 . HG2  1 1 
       1565 1 2 1 1  87 GLU H    .  87 . HN   1 1 
       1566 1 1 1 1  87 GLU H    .  87 . HN   1 1 
       1566 1 2 1 1  87 GLU HA   .  87 . HA   1 1 
       1567 1 1 1 1  87 GLU H    .  87 . HN   1 1 
       1567 1 2 1 1  87 GLU QG   .  87 . HG#  1 1 
       1568 1 1 1 1  87 GLU H    .  87 . HN   1 1 
       1568 1 2 1 1  88 ALA H    .  88 . HN   1 1 
       1569 1 1 1 1  87 GLU H    .  87 . HN   1 1 
       1569 1 2 1 1  89 PHE H    .  89 . HN   1 1 
       1570 1 1 1 1  87 GLU HA   .  87 . HA   1 1 
       1570 1 1 1 1  88 ALA HA   .  88 . HA   1 1 
       1570 1 2 1 1  88 ALA H    .  88 . HN   1 1 
       1571 1 1 1 1  87 GLU HA   .  87 . HA   1 1 
       1571 1 2 1 1  90 ARG H    .  90 . HN   1 1 
       1572 1 1 1 1  87 GLU QB   .  87 . HB#  1 1 
       1572 1 2 1 1  88 ALA H    .  88 . HN   1 1 
       1573 1 1 1 1  87 GLU QG   .  87 . HG#  1 1 
       1573 1 2 1 1  88 ALA H    .  88 . HN   1 1 
       1574 1 1 1 1  87 GLU QG   .  87 . HG#  1 1 
       1574 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 1 
       1575 1 1 1 1  88 ALA H    .  88 . HN   1 1 
       1575 1 2 1 1  88 ALA HA   .  88 . HA   1 1 
       1576 1 1 1 1  88 ALA H    .  88 . HN   1 1 
       1576 1 2 1 1  88 ALA MB   .  88 . HB#  1 1 
       1577 1 1 1 1  88 ALA H    .  88 . HN   1 1 
       1577 1 2 1 1  89 PHE H    .  89 . HN   1 1 
       1578 1 1 1 1  88 ALA H    .  88 . HN   1 1 
       1578 1 2 1 1  90 ARG H    .  90 . HN   1 1 
       1579 1 1 1 1  88 ALA H    .  88 . HN   1 1 
       1579 1 2 1 1 141 PHE QE   . 141 . HE#  1 1 
       1580 1 1 1 1  88 ALA HA   .  88 . HA   1 1 
       1580 1 2 1 1  91 VAL H    .  91 . HN   1 1 
       1581 1 1 1 1  88 ALA HA   .  88 . HA   1 1 
       1581 1 2 1 1  91 VAL HB   .  91 . HB   1 1 
       1582 1 1 1 1  88 ALA HA   .  88 . HA   1 1 
       1582 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 1 
       1583 1 1 1 1  88 ALA MB   .  88 . HB#  1 1 
       1583 1 2 1 1  89 PHE H    .  89 . HN   1 1 
       1584 1 1 1 1  88 ALA MB   .  88 . HB#  1 1 
       1584 1 2 1 1  89 PHE HA   .  89 . HA   1 1 
       1585 1 1 1 1  88 ALA MB   .  88 . HB#  1 1 
       1585 1 2 1 1  92 PHE QE   .  92 . HE#  1 1 
       1585 1 2 1 1 141 PHE QE   . 141 . HE#  1 1 
       1586 1 1 1 1  88 ALA MB   .  88 . HB#  1 1 
       1586 1 2 1 1 141 PHE QD   . 141 . HD#  1 1 
       1587 1 1 1 1  88 ALA MB   .  88 . HB#  1 1 
       1587 1 2 2 2   4 VAL MG2  . 203 . HG2# 1 1 
       1588 1 1 1 1  89 PHE H    .  89 . HN   1 1 
       1588 1 2 1 1  89 PHE HA   .  89 . HA   1 1 
       1589 1 1 1 1  89 PHE H    .  89 . HN   1 1 
       1589 1 2 1 1  89 PHE HB2  .  89 . HB2  1 1 
       1590 1 1 1 1  89 PHE H    .  89 . HN   1 1 
       1590 1 2 1 1  89 PHE HB3  .  89 . HB1  1 1 
       1591 1 1 1 1  89 PHE H    .  89 . HN   1 1 
       1591 1 2 1 1  89 PHE QD   .  89 . HD#  1 1 
       1591 1 2 1 1 138 TYR QE   . 138 . HE#  1 1 
       1592 1 1 1 1  89 PHE H    .  89 . HN   1 1 
       1592 1 2 1 1  90 ARG H    .  90 . HN   1 1 
       1593 1 1 1 1  89 PHE H    .  89 . HN   1 1 
       1593 1 2 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1593 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1 
       1594 1 1 1 1  89 PHE H    .  89 . HN   1 1 
       1594 1 1 1 1 142 VAL MG2  . 142 . HG2# 1 1 
       1594 1 2 1 1 138 TYR QD   . 138 . HD#  1 1 
       1595 1 1 1 1  89 PHE H    .  89 . HN   1 1 
       1595 1 2 1 1 138 TYR QE   . 138 . HE#  1 1 
       1596 1 1 1 1  89 PHE H    .  89 . HN   1 1 
       1596 1 1 1 1 142 VAL MG2  . 142 . HG2# 1 1 
       1596 1 2 1 1 141 PHE QD   . 141 . HD#  1 1 
       1597 1 1 1 1  89 PHE H    .  89 . HN   1 1 
       1597 1 2 1 1 141 PHE QE   . 141 . HE#  1 1 
       1598 1 1 1 1  89 PHE H    .  89 . HN   1 1 
       1598 1 1 1 1 142 VAL MG2  . 142 . HG2# 1 1 
       1598 1 2 1 1 141 PHE QE   . 141 . HE#  1 1 
       1599 1 1 1 1  89 PHE H    .  89 . HN   1 1 
       1599 1 2 1 1 141 PHE HZ   . 141 . HZ   1 1 
       1600 1 1 1 1  89 PHE HA   .  89 . HA   1 1 
       1600 1 2 1 1  89 PHE HB2  .  89 . HB2  1 1 
       1601 1 1 1 1  89 PHE HA   .  89 . HA   1 1 
       1601 1 2 1 1  89 PHE QD   .  89 . HD#  1 1 
       1602 1 1 1 1  89 PHE HA   .  89 . HA   1 1 
       1602 1 2 1 1  90 ARG H    .  90 . HN   1 1 
       1603 1 1 1 1  89 PHE HA   .  89 . HA   1 1 
       1603 1 2 1 1  92 PHE H    .  92 . HN   1 1 
       1604 1 1 1 1  89 PHE HA   .  89 . HA   1 1 
       1604 1 2 1 1  92 PHE QB   .  92 . HB#  1 1 
       1605 1 1 1 1  89 PHE HA   .  89 . HA   1 1 
       1605 1 2 1 1  92 PHE QD   .  92 . HD#  1 1 
       1605 1 2 1 1 141 PHE QE   . 141 . HE#  1 1 
       1606 1 1 1 1  89 PHE HA   .  89 . HA   1 1 
       1606 1 2 1 1  93 ASP H    .  93 . HN   1 1 
       1607 1 1 1 1  89 PHE HA   .  89 . HA   1 1 
       1607 1 2 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1608 1 1 1 1  89 PHE HA   .  89 . HA   1 1 
       1608 1 2 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1608 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1 
       1608 1 2 1 1 140 GLU H    . 140 . HN   1 1 
       1609 1 1 1 1  89 PHE HB2  .  89 . HB2  1 1 
       1609 1 2 1 1  90 ARG H    .  90 . HN   1 1 
       1610 1 1 1 1  89 PHE HB3  .  89 . HB1  1 1 
       1610 1 2 1 1  90 ARG H    .  90 . HN   1 1 
       1611 1 1 1 1  89 PHE QD   .  89 . HD#  1 1 
       1611 1 2 1 1  90 ARG H    .  90 . HN   1 1 
       1612 1 1 1 1  89 PHE QD   .  89 . HD#  1 1 
       1612 1 2 1 1  93 ASP H    .  93 . HN   1 1 
       1613 1 1 1 1  89 PHE QD   .  89 . HD#  1 1 
       1613 1 2 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1614 1 1 1 1  89 PHE QD   .  89 . HD#  1 1 
       1614 1 2 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1614 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1 
       1615 1 1 1 1  89 PHE QD   .  89 . HD#  1 1 
       1615 1 2 1 1 137 ASN H    . 137 . HN   1 1 
       1616 1 1 1 1  89 PHE QD   .  89 . HD#  1 1 
       1616 1 2 1 1 138 TYR QD   . 138 . HD#  1 1 
       1617 1 1 1 1  89 PHE QD   .  89 . HD#  1 1 
       1617 1 2 1 1 138 TYR QE   . 138 . HE#  1 1 
       1618 1 1 1 1  89 PHE QD   .  89 . HD#  1 1 
       1618 1 2 1 1 141 PHE QD   . 141 . HD#  1 1 
       1619 1 1 1 1  89 PHE QD   .  89 . HD#  1 1 
       1619 1 2 1 1 141 PHE QE   . 141 . HE#  1 1 
       1620 1 1 1 1  89 PHE QE   .  89 . HE#  1 1 
       1620 1 1 1 1  89 PHE HZ   .  89 . HZ   1 1 
       1620 1 2 1 1 137 ASN HA   . 137 . HA   1 1 
       1621 1 1 1 1  89 PHE QE   .  89 . HE#  1 1 
       1621 1 1 1 1  89 PHE HZ   .  89 . HZ   1 1 
       1621 1 2 1 1 138 TYR QD   . 138 . HD#  1 1 
       1622 1 1 1 1  89 PHE QE   .  89 . HE#  1 1 
       1622 1 1 1 1  92 PHE HZ   .  92 . HZ   1 1 
       1622 1 2 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1623 1 1 1 1  89 PHE QE   .  89 . HE#  1 1 
       1623 1 1 1 1  99 TYR QD   .  99 . HD#  1 1 
       1623 1 2 1 1  98 GLY H    .  98 . HN   1 1 
       1624 1 1 1 1  89 PHE QE   .  89 . HE#  1 1 
       1624 1 1 1 1  99 TYR QE   .  99 . HE#  1 1 
       1624 1 2 1 1  98 GLY HA2  .  98 . HA2  1 1 
       1625 1 1 1 1  89 PHE QE   .  89 . HE#  1 1 
       1625 1 1 1 1  99 TYR QE   .  99 . HE#  1 1 
       1625 1 2 1 1  98 GLY HA3  .  98 . HA1  1 1 
       1626 1 1 1 1  89 PHE QE   .  89 . HE#  1 1 
       1626 1 1 1 1  99 TYR QD   .  99 . HD#  1 1 
       1626 1 2 1 1 100 ILE H    . 100 . HN   1 1 
       1627 1 1 1 1  89 PHE QE   .  89 . HE#  1 1 
       1627 1 2 1 1 100 ILE H    . 100 . HN   1 1 
       1628 1 1 1 1  89 PHE QE   .  89 . HE#  1 1 
       1628 1 2 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1628 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1 
       1629 1 1 1 1  89 PHE QE   .  89 . HE#  1 1 
       1629 1 2 1 1 138 TYR H    . 138 . HN   1 1 
       1630 1 1 1 1  89 PHE QE   .  89 . HE#  1 1 
       1630 1 2 1 1 138 TYR HA   . 138 . HA   1 1 
       1631 1 1 1 1  89 PHE QE   .  89 . HE#  1 1 
       1631 1 2 1 1 138 TYR QD   . 138 . HD#  1 1 
       1632 1 1 1 1  89 PHE QE   .  89 . HE#  1 1 
       1632 1 2 1 1 138 TYR QE   . 138 . HE#  1 1 
       1633 1 1 1 1  89 PHE QE   .  89 . HE#  1 1 
       1633 1 1 1 1 141 PHE QD   . 141 . HD#  1 1 
       1633 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       1634 1 1 1 1  89 PHE HZ   .  89 . HZ   1 1 
       1634 1 2 1 1 100 ILE H    . 100 . HN   1 1 
       1635 1 1 1 1  89 PHE HZ   .  89 . HZ   1 1 
       1635 1 2 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1635 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1 
       1636 1 1 1 1  89 PHE HZ   .  89 . HZ   1 1 
       1636 1 2 1 1 138 TYR QD   . 138 . HD#  1 1 
       1637 1 1 1 1  89 PHE HZ   .  89 . HZ   1 1 
       1637 1 2 1 1 138 TYR QE   . 138 . HE#  1 1 
       1638 1 1 1 1  90 ARG H    .  90 . HN   1 1 
       1638 1 2 1 1  90 ARG HA   .  90 . HA   1 1 
       1639 1 1 1 1  90 ARG H    .  90 . HN   1 1 
       1639 1 2 1 1  90 ARG QB   .  90 . HB#  1 1 
       1639 1 2 1 1  90 ARG HG3  .  90 . HG1  1 1 
       1640 1 1 1 1  90 ARG H    .  90 . HN   1 1 
       1640 1 2 1 1  90 ARG HG2  .  90 . HG2  1 1 
       1641 1 1 1 1  90 ARG H    .  90 . HN   1 1 
       1641 1 2 1 1  91 VAL H    .  91 . HN   1 1 
       1642 1 1 1 1  90 ARG H    .  90 . HN   1 1 
       1642 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 1 
       1643 1 1 1 1  90 ARG H    .  90 . HN   1 1 
       1643 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 1 
       1644 1 1 1 1  90 ARG H    .  90 . HN   1 1 
       1644 1 2 1 1  92 PHE H    .  92 . HN   1 1 
       1645 1 1 1 1  90 ARG HA   .  90 . HA   1 1 
       1645 1 2 1 1  90 ARG QB   .  90 . HB#  1 1 
       1646 1 1 1 1  90 ARG HA   .  90 . HA   1 1 
       1646 1 2 1 1  90 ARG QD   .  90 . HD#  1 1 
       1647 1 1 1 1  90 ARG HA   .  90 . HA   1 1 
       1647 1 2 1 1  90 ARG HE   .  90 . HE   1 1 
       1648 1 1 1 1  90 ARG HA   .  90 . HA   1 1 
       1648 1 2 1 1  90 ARG HG2  .  90 . HG2  1 1 
       1649 1 1 1 1  90 ARG HA   .  90 . HA   1 1 
       1649 1 2 1 1  91 VAL H    .  91 . HN   1 1 
       1650 1 1 1 1  90 ARG HA   .  90 . HA   1 1 
       1650 1 2 1 1  92 PHE H    .  92 . HN   1 1 
       1651 1 1 1 1  90 ARG HA   .  90 . HA   1 1 
       1651 1 2 1 1  93 ASP H    .  93 . HN   1 1 
       1652 1 1 1 1  90 ARG HA   .  90 . HA   1 1 
       1652 1 2 1 1  93 ASP HB2  .  93 . HB2  1 1 
       1653 1 1 1 1  90 ARG HA   .  90 . HA   1 1 
       1653 1 2 1 1  93 ASP HB3  .  93 . HB1  1 1 
       1654 1 1 1 1  90 ARG QB   .  90 . HB#  1 1 
       1654 1 1 1 1  90 ARG HG3  .  90 . HG1  1 1 
       1654 1 2 1 1  90 ARG HE   .  90 . HE   1 1 
       1655 1 1 1 1  90 ARG QB   .  90 . HB#  1 1 
       1655 1 1 1 1  90 ARG HG3  .  90 . HG1  1 1 
       1655 1 2 1 1  91 VAL H    .  91 . HN   1 1 
       1656 1 1 1 1  90 ARG QB   .  90 . HB#  1 1 
       1656 1 1 1 1  90 ARG HG3  .  90 . HG1  1 1 
       1656 1 2 1 1  91 VAL HA   .  91 . HA   1 1 
       1657 1 1 1 1  90 ARG QD   .  90 . HD#  1 1 
       1657 1 2 1 1  90 ARG HE   .  90 . HE   1 1 
       1658 1 1 1 1  90 ARG QD   .  90 . HD#  1 1 
       1658 1 2 1 1  91 VAL H    .  91 . HN   1 1 
       1659 1 1 1 1  90 ARG HE   .  90 . HE   1 1 
       1659 1 2 1 1  90 ARG HG2  .  90 . HG2  1 1 
       1660 1 1 1 1  90 ARG HG2  .  90 . HG2  1 1 
       1660 1 2 1 1  91 VAL H    .  91 . HN   1 1 
       1661 1 1 1 1  91 VAL H    .  91 . HN   1 1 
       1661 1 2 1 1  91 VAL HA   .  91 . HA   1 1 
       1662 1 1 1 1  91 VAL H    .  91 . HN   1 1 
       1662 1 2 1 1  91 VAL HB   .  91 . HB   1 1 
       1663 1 1 1 1  91 VAL H    .  91 . HN   1 1 
       1663 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 1 
       1664 1 1 1 1  91 VAL H    .  91 . HN   1 1 
       1664 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 1 
       1665 1 1 1 1  91 VAL H    .  91 . HN   1 1 
       1665 1 2 1 1  92 PHE H    .  92 . HN   1 1 
       1666 1 1 1 1  91 VAL HA   .  91 . HA   1 1 
       1666 1 2 1 1  91 VAL HB   .  91 . HB   1 1 
       1667 1 1 1 1  91 VAL HA   .  91 . HA   1 1 
       1667 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 1 
       1668 1 1 1 1  91 VAL HA   .  91 . HA   1 1 
       1668 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 1 
       1669 1 1 1 1  91 VAL HA   .  91 . HA   1 1 
       1669 1 2 1 1  92 PHE H    .  92 . HN   1 1 
       1670 1 1 1 1  91 VAL HA   .  91 . HA   1 1 
       1670 1 2 1 1  93 ASP H    .  93 . HN   1 1 
       1671 1 1 1 1  91 VAL HB   .  91 . HB   1 1 
       1671 1 2 1 1  92 PHE H    .  92 . HN   1 1 
       1672 1 1 1 1  91 VAL MG1  .  91 . HG1# 1 1 
       1672 1 2 1 1  92 PHE H    .  92 . HN   1 1 
       1673 1 1 1 1  91 VAL MG1  .  91 . HG1# 1 1 
       1673 1 2 2 2   5 PHE QB   . 204 . HB#  1 1 
       1674 1 1 1 1  91 VAL MG1  .  91 . HG1# 1 1 
       1674 1 2 2 2   5 PHE QE   . 204 . HE#  1 1 
       1674 1 2 2 2   5 PHE HZ   . 204 . HZ   1 1 
       1675 1 1 1 1  91 VAL MG2  .  91 . HG2# 1 1 
       1675 1 2 1 1  92 PHE H    .  92 . HN   1 1 
       1676 1 1 1 1  91 VAL MG2  .  91 . HG2# 1 1 
       1676 1 2 1 1  92 PHE H    .  92 . HN   1 1 
       1676 1 2 1 1  92 PHE QD   .  92 . HD#  1 1 
       1677 1 1 1 1  91 VAL MG2  .  91 . HG2# 1 1 
       1677 1 2 1 1  92 PHE HA   .  92 . HA   1 1 
       1678 1 1 1 1  91 VAL MG2  .  91 . HG2# 1 1 
       1678 1 2 1 1 108 VAL MG1  . 108 . HG1# 1 1 
       1679 1 1 1 1  91 VAL MG2  .  91 . HG2# 1 1 
       1679 1 2 1 1 108 VAL MG2  . 108 . HG2# 1 1 
       1680 1 1 1 1  91 VAL MG2  .  91 . HG2# 1 1 
       1680 1 2 2 2   5 PHE QB   . 204 . HB#  1 1 
       1681 1 1 1 1  91 VAL MG2  .  91 . HG2# 1 1 
       1681 1 2 2 2   5 PHE QE   . 204 . HE#  1 1 
       1681 1 2 2 2   5 PHE HZ   . 204 . HZ   1 1 
       1682 1 1 1 1  92 PHE H    .  92 . HN   1 1 
       1682 1 2 1 1  92 PHE HA   .  92 . HA   1 1 
       1683 1 1 1 1  92 PHE H    .  92 . HN   1 1 
       1683 1 1 1 1  92 PHE QD   .  92 . HD#  1 1 
       1683 1 2 1 1  92 PHE HA   .  92 . HA   1 1 
       1684 1 1 1 1  92 PHE H    .  92 . HN   1 1 
       1684 1 2 1 1  92 PHE QB   .  92 . HB#  1 1 
       1685 1 1 1 1  92 PHE H    .  92 . HN   1 1 
       1685 1 2 1 1  92 PHE QD   .  92 . HD#  1 1 
       1686 1 1 1 1  92 PHE H    .  92 . HN   1 1 
       1686 1 1 1 1  92 PHE QD   .  92 . HD#  1 1 
       1686 1 2 1 1 108 VAL MG2  . 108 . HG2# 1 1 
       1687 1 1 1 1  92 PHE H    .  92 . HN   1 1 
       1687 1 2 1 1  93 ASP H    .  93 . HN   1 1 
       1688 1 1 1 1  92 PHE H    .  92 . HN   1 1 
       1688 1 2 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1688 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1 
       1689 1 1 1 1  92 PHE H    .  92 . HN   1 1 
       1689 1 2 1 1 108 VAL MG1  . 108 . HG1# 1 1 
       1690 1 1 1 1  92 PHE HA   .  92 . HA   1 1 
       1690 1 2 1 1  92 PHE QB   .  92 . HB#  1 1 
       1691 1 1 1 1  92 PHE HA   .  92 . HA   1 1 
       1691 1 2 1 1  92 PHE QD   .  92 . HD#  1 1 
       1692 1 1 1 1  92 PHE HA   .  92 . HA   1 1 
       1692 1 2 1 1  93 ASP H    .  93 . HN   1 1 
       1693 1 1 1 1  92 PHE HA   .  92 . HA   1 1 
       1693 1 2 1 1  94 LYS H    .  94 . HN   1 1 
       1694 1 1 1 1  92 PHE HA   .  92 . HA   1 1 
       1694 1 2 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1695 1 1 1 1  92 PHE HA   .  92 . HA   1 1 
       1695 1 2 1 1 100 ILE MG   . 100 . HG2# 1 1 
       1695 1 2 1 1 108 VAL MG1  . 108 . HG1# 1 1 
       1696 1 1 1 1  92 PHE HA   .  92 . HA   1 1 
       1696 1 2 1 1 108 VAL MG1  . 108 . HG1# 1 1 
       1697 1 1 1 1  92 PHE HA   .  92 . HA   1 1 
       1697 1 2 1 1 108 VAL MG2  . 108 . HG2# 1 1 
       1698 1 1 1 1  92 PHE QB   .  92 . HB#  1 1 
       1698 1 2 1 1  93 ASP H    .  93 . HN   1 1 
       1699 1 1 1 1  92 PHE QB   .  92 . HB#  1 1 
       1699 1 2 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1700 1 1 1 1  92 PHE QB   .  92 . HB#  1 1 
       1700 1 1 1 1 104 GLU HB3  . 104 . HB1  1 1 
       1700 1 2 1 1 100 ILE MG   . 100 . HG2# 1 1 
       1701 1 1 1 1  92 PHE QR   .  92 . HD#  1 1 
       1701 1 2 1 1 105 LEU HA   . 105 . HA   1 1 
       1702 1 1 1 1  92 PHE QR   .  92 . HD#  1 1 
       1702 1 2 1 1 105 LEU QD   . 105 . HD1# 1 1 
       1703 1 1 1 1  92 PHE QR   .  92 . HD#  1 1 
       1703 1 2 1 1 108 VAL MG1  . 108 . HG1# 1 1 
       1704 1 1 1 1  92 PHE QR   .  92 . HD#  1 1 
       1704 1 2 1 1 109 MET ME   . 109 . HE#  1 1 
       1705 1 1 1 1  92 PHE QR   .  92 . HD#  1 1 
       1705 1 2 1 1 141 PHE HZ   . 141 . HZ   1 1 
       1706 1 1 1 1  92 PHE QR   .  92 . HD#  1 1 
       1706 1 2 2 2  16 VAL MG1  . 215 . HG1# 1 1 
       1707 1 1 1 1  92 PHE QD   .  92 . HD#  1 1 
       1707 1 2 1 1  93 ASP H    .  93 . HN   1 1 
       1708 1 1 1 1  92 PHE QD   .  92 . HD#  1 1 
       1708 1 2 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1708 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1 
       1709 1 1 1 1  92 PHE QD   .  92 . HD#  1 1 
       1709 1 2 1 1 100 ILE MG   . 100 . HG2# 1 1 
       1710 1 1 1 1  92 PHE QD   .  92 . HD#  1 1 
       1710 1 2 1 1 105 LEU H    . 105 . HN   1 1 
       1711 1 1 1 1  92 PHE QD   .  92 . HD#  1 1 
       1711 1 2 1 1 109 MET H    . 109 . HN   1 1 
       1712 1 1 1 1  92 PHE QE   .  92 . HE#  1 1 
       1712 1 1 1 1  92 PHE HZ   .  92 . HZ   1 1 
       1712 1 2 1 1 100 ILE MG   . 100 . HG2# 1 1 
       1713 1 1 1 1  93 ASP H    .  93 . HN   1 1 
       1713 1 2 1 1  93 ASP HA   .  93 . HA   1 1 
       1714 1 1 1 1  93 ASP H    .  93 . HN   1 1 
       1714 1 2 1 1  93 ASP HB2  .  93 . HB2  1 1 
       1715 1 1 1 1  93 ASP H    .  93 . HN   1 1 
       1715 1 2 1 1  93 ASP HB3  .  93 . HB1  1 1 
       1716 1 1 1 1  93 ASP H    .  93 . HN   1 1 
       1716 1 2 1 1  94 LYS H    .  94 . HN   1 1 
       1717 1 1 1 1  93 ASP H    .  93 . HN   1 1 
       1717 1 2 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1717 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1 
       1718 1 1 1 1  93 ASP H    .  93 . HN   1 1 
       1718 1 2 1 1 100 ILE MG   . 100 . HG2# 1 1 
       1718 1 2 1 1 108 VAL MG1  . 108 . HG1# 1 1 
       1719 1 1 1 1  93 ASP HA   .  93 . HA   1 1 
       1719 1 2 1 1  94 LYS H    .  94 . HN   1 1 
       1720 1 1 1 1  93 ASP HA   .  93 . HA   1 1 
       1720 1 2 1 1 100 ILE MG   . 100 . HG2# 1 1 
       1721 1 1 1 1  93 ASP HA   .  93 . HA   1 1 
       1721 1 1 1 1 101 SER HB3  . 101 . HB1  1 1 
       1721 1 2 1 1 101 SER H    . 101 . HN   1 1 
       1722 1 1 1 1  93 ASP HB2  .  93 . HB2  1 1 
       1722 1 1 1 1 100 ILE HG13 . 100 . HG11 1 1 
       1722 1 1 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       1722 1 2 1 1 100 ILE H    . 100 . HN   1 1 
       1723 1 1 1 1  93 ASP HB2  .  93 . HB2  1 1 
       1723 1 1 1 1 100 ILE HG13 . 100 . HG11 1 1 
       1723 1 2 1 1 101 SER H    . 101 . HN   1 1 
       1724 1 1 1 1  93 ASP HB3  .  93 . HB1  1 1 
       1724 1 1 1 1 104 GLU HG2  . 104 . HG2  1 1 
       1724 1 2 1 1  94 LYS H    .  94 . HN   1 1 
       1725 1 1 1 1  93 ASP HB3  .  93 . HB1  1 1 
       1725 1 2 1 1  96 GLY H    .  96 . HN   1 1 
       1726 1 1 1 1  93 ASP HB3  .  93 . HB1  1 1 
       1726 1 2 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1727 1 1 1 1  94 LYS H    .  94 . HN   1 1 
       1727 1 2 1 1  94 LYS HA   .  94 . HA   1 1 
       1728 1 1 1 1  94 LYS H    .  94 . HN   1 1 
       1728 1 2 1 1  94 LYS QB   .  94 . HB#  1 1 
       1729 1 1 1 1  94 LYS H    .  94 . HN   1 1 
       1729 1 2 1 1  94 LYS QG   .  94 . HG#  1 1 
       1730 1 1 1 1  94 LYS H    .  94 . HN   1 1 
       1730 1 2 1 1  95 ASP H    .  95 . HN   1 1 
       1731 1 1 1 1  94 LYS H    .  94 . HN   1 1 
       1731 1 1 1 1  96 GLY H    .  96 . HN   1 1 
       1731 1 2 1 1  95 ASP H    .  95 . HN   1 1 
       1732 1 1 1 1  94 LYS H    .  94 . HN   1 1 
       1732 1 2 1 1  95 ASP HB2  .  95 . HB2  1 1 
       1732 1 2 1 1 104 GLU HB3  . 104 . HB1  1 1 
       1733 1 1 1 1  94 LYS H    .  94 . HN   1 1 
       1733 1 2 1 1 100 ILE HA   . 100 . HA   1 1 
       1734 1 1 1 1  94 LYS H    .  94 . HN   1 1 
       1734 1 2 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1734 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1 
       1735 1 1 1 1  94 LYS H    .  94 . HN   1 1 
       1735 1 2 1 1 100 ILE MG   . 100 . HG2# 1 1 
       1735 1 2 1 1 108 VAL MG1  . 108 . HG1# 1 1 
       1736 1 1 1 1  94 LYS H    .  94 . HN   1 1 
       1736 1 2 1 1 101 SER H    . 101 . HN   1 1 
       1737 1 1 1 1  94 LYS H    .  94 . HN   1 1 
       1737 1 2 1 1 104 GLU HA   . 104 . HA   1 1 
       1738 1 1 1 1  94 LYS H    .  94 . HN   1 1 
       1738 1 2 1 1 104 GLU HB2  . 104 . HB2  1 1 
       1738 1 2 1 1 104 GLU HG3  . 104 . HG1  1 1 
       1739 1 1 1 1  94 LYS HA   .  94 . HA   1 1 
       1739 1 2 1 1  94 LYS QB   .  94 . HB#  1 1 
       1740 1 1 1 1  94 LYS HA   .  94 . HA   1 1 
       1740 1 2 1 1  94 LYS QD   .  94 . HD#  1 1 
       1741 1 1 1 1  94 LYS HA   .  94 . HA   1 1 
       1741 1 2 1 1  94 LYS QG   .  94 . HG#  1 1 
       1742 1 1 1 1  94 LYS HA   .  94 . HA   1 1 
       1742 1 2 1 1  95 ASP H    .  95 . HN   1 1 
       1743 1 1 1 1  94 LYS QB   .  94 . HB#  1 1 
       1743 1 2 1 1  95 ASP H    .  95 . HN   1 1 
       1744 1 1 1 1  94 LYS QB   .  94 . HB#  1 1 
       1744 1 2 1 1  96 GLY H    .  96 . HN   1 1 
       1745 1 1 1 1  94 LYS HE2  .  94 . HE2  1 1 
       1745 1 1 1 1 109 MET QG   . 109 . HG1  1 1 
       1745 1 2 1 1 108 VAL MG2  . 108 . HG2# 1 1 
       1746 1 1 1 1  95 ASP H    .  95 . HN   1 1 
       1746 1 2 1 1  95 ASP HA   .  95 . HA   1 1 
       1747 1 1 1 1  95 ASP H    .  95 . HN   1 1 
       1747 1 2 1 1  95 ASP HB2  .  95 . HB2  1 1 
       1747 1 2 1 1 104 GLU HB3  . 104 . HB1  1 1 
       1748 1 1 1 1  95 ASP H    .  95 . HN   1 1 
       1748 1 2 1 1  95 ASP HB3  .  95 . HB1  1 1 
       1749 1 1 1 1  95 ASP H    .  95 . HN   1 1 
       1749 1 2 1 1  96 GLY H    .  96 . HN   1 1 
       1750 1 1 1 1  95 ASP H    .  95 . HN   1 1 
       1750 1 2 1 1  96 GLY QA   .  96 . HA#  1 1 
       1751 1 1 1 1  95 ASP H    .  95 . HN   1 1 
       1751 1 2 1 1 101 SER H    . 101 . HN   1 1 
       1752 1 1 1 1  95 ASP H    .  95 . HN   1 1 
       1752 1 2 1 1 104 GLU HG2  . 104 . HG2  1 1 
       1753 1 1 1 1  95 ASP HA   .  95 . HA   1 1 
       1753 1 2 1 1  96 GLY H    .  96 . HN   1 1 
       1754 1 1 1 1  95 ASP HB2  .  95 . HB2  1 1 
       1754 1 2 1 1  96 GLY H    .  96 . HN   1 1 
       1755 1 1 1 1  95 ASP HB3  .  95 . HB1  1 1 
       1755 1 2 1 1  96 GLY H    .  96 . HN   1 1 
       1756 1 1 1 1  96 GLY H    .  96 . HN   1 1 
       1756 1 2 1 1  96 GLY HA2  .  96 . HA2  1 1 
       1757 1 1 1 1  96 GLY H    .  96 . HN   1 1 
       1757 1 2 1 1  96 GLY QA   .  96 . HA#  1 1 
       1758 1 1 1 1  96 GLY H    .  96 . HN   1 1 
       1758 1 2 1 1  96 GLY HA3  .  96 . HA1  1 1 
       1759 1 1 1 1  96 GLY H    .  96 . HN   1 1 
       1759 1 2 1 1  97 ASN H    .  97 . HN   1 1 
       1760 1 1 1 1  96 GLY H    .  96 . HN   1 1 
       1760 1 2 1 1  98 GLY H    .  98 . HN   1 1 
       1761 1 1 1 1  96 GLY H    .  96 . HN   1 1 
       1761 1 2 1 1  98 GLY HA2  .  98 . HA2  1 1 
       1762 1 1 1 1  96 GLY QA   .  96 . HA#  1 1 
       1762 1 2 1 1  97 ASN H    .  97 . HN   1 1 
       1763 1 1 1 1  96 GLY QA   .  96 . HA#  1 1 
       1763 1 2 1 1  98 GLY H    .  98 . HN   1 1 
       1764 1 1 1 1  96 GLY HA2  .  96 . HA2  1 1 
       1764 1 2 1 1  97 ASN H    .  97 . HN   1 1 
       1765 1 1 1 1  96 GLY HA3  .  96 . HA1  1 1 
       1765 1 2 1 1  97 ASN H    .  97 . HN   1 1 
       1766 1 1 1 1  97 ASN H    .  97 . HN   1 1 
       1766 1 2 1 1  97 ASN HB2  .  97 . HB2  1 1 
       1767 1 1 1 1  97 ASN H    .  97 . HN   1 1 
       1767 1 2 1 1  97 ASN HB3  .  97 . HB1  1 1 
       1768 1 1 1 1  97 ASN H    .  97 . HN   1 1 
       1768 1 2 1 1  97 ASN HD21 .  97 . HD21 1 1 
       1769 1 1 1 1  97 ASN H    .  97 . HN   1 1 
       1769 1 2 1 1  97 ASN HD22 .  97 . HD22 1 1 
       1770 1 1 1 1  97 ASN H    .  97 . HN   1 1 
       1770 1 2 1 1  98 GLY H    .  98 . HN   1 1 
       1771 1 1 1 1  97 ASN H    .  97 . HN   1 1 
       1771 1 2 1 1  98 GLY HA3  .  98 . HA1  1 1 
       1772 1 1 1 1  97 ASN H    .  97 . HN   1 1 
       1772 1 2 1 1  99 TYR H    .  99 . HN   1 1 
       1773 1 1 1 1  97 ASN HA   .  97 . HA   1 1 
       1773 1 2 1 1  98 GLY H    .  98 . HN   1 1 
       1774 1 1 1 1  97 ASN HB2  .  97 . HB2  1 1 
       1774 1 2 1 1  97 ASN HD21 .  97 . HD21 1 1 
       1775 1 1 1 1  97 ASN HB2  .  97 . HB2  1 1 
       1775 1 2 1 1  97 ASN HD22 .  97 . HD22 1 1 
       1776 1 1 1 1  97 ASN HB2  .  97 . HB2  1 1 
       1776 1 2 1 1  98 GLY H    .  98 . HN   1 1 
       1777 1 1 1 1  97 ASN HB2  .  97 . HB2  1 1 
       1777 1 2 1 1  99 TYR H    .  99 . HN   1 1 
       1778 1 1 1 1  97 ASN HB3  .  97 . HB1  1 1 
       1778 1 2 1 1  97 ASN HD21 .  97 . HD21 1 1 
       1779 1 1 1 1  97 ASN HB3  .  97 . HB1  1 1 
       1779 1 2 1 1  97 ASN HD22 .  97 . HD22 1 1 
       1780 1 1 1 1  97 ASN HB3  .  97 . HB1  1 1 
       1780 1 1 1 1  98 GLY HA2  .  98 . HA2  1 1 
       1780 1 2 1 1  98 GLY H    .  98 . HN   1 1 
       1781 1 1 1 1  97 ASN HD21 .  97 . HD21 1 1 
       1781 1 2 1 1  99 TYR H    .  99 . HN   1 1 
       1782 1 1 1 1  97 ASN HD21 .  97 . HD21 1 1 
       1782 1 2 1 1  99 TYR QB   .  99 . HB#  1 1 
       1783 1 1 1 1  97 ASN HD21 .  97 . HD21 1 1 
       1783 1 2 1 1  99 TYR QD   .  99 . HD#  1 1 
       1784 1 1 1 1  97 ASN HD21 .  97 . HD21 1 1 
       1784 1 2 1 1  99 TYR QE   .  99 . HE#  1 1 
       1785 1 1 1 1  97 ASN HD21 .  97 . HD21 1 1 
       1785 1 2 1 1 135 GLN HB3  . 135 . HB1  1 1 
       1786 1 1 1 1  97 ASN HD22 .  97 . HD22 1 1 
       1786 1 2 1 1  99 TYR H    .  99 . HN   1 1 
       1787 1 1 1 1  97 ASN HD22 .  97 . HD22 1 1 
       1787 1 2 1 1  99 TYR QB   .  99 . HB#  1 1 
       1788 1 1 1 1  97 ASN HD22 .  97 . HD22 1 1 
       1788 1 2 1 1  99 TYR QD   .  99 . HD#  1 1 
       1789 1 1 1 1  98 GLY H    .  98 . HN   1 1 
       1789 1 2 1 1  98 GLY HA2  .  98 . HA2  1 1 
       1790 1 1 1 1  98 GLY H    .  98 . HN   1 1 
       1790 1 2 1 1  98 GLY HA3  .  98 . HA1  1 1 
       1791 1 1 1 1  98 GLY H    .  98 . HN   1 1 
       1791 1 2 1 1  99 TYR H    .  99 . HN   1 1 
       1792 1 1 1 1  98 GLY H    .  98 . HN   1 1 
       1792 1 2 1 1  99 TYR QB   .  99 . HB#  1 1 
       1793 1 1 1 1  98 GLY HA2  .  98 . HA2  1 1 
       1793 1 2 1 1  99 TYR H    .  99 . HN   1 1 
       1794 1 1 1 1  98 GLY HA3  .  98 . HA1  1 1 
       1794 1 2 1 1  99 TYR H    .  99 . HN   1 1 
       1795 1 1 1 1  99 TYR H    .  99 . HN   1 1 
       1795 1 2 1 1  99 TYR HA   .  99 . HA   1 1 
       1796 1 1 1 1  99 TYR H    .  99 . HN   1 1 
       1796 1 2 1 1  99 TYR QB   .  99 . HB#  1 1 
       1797 1 1 1 1  99 TYR H    .  99 . HN   1 1 
       1797 1 2 1 1  99 TYR QD   .  99 . HD#  1 1 
       1798 1 1 1 1  99 TYR H    .  99 . HN   1 1 
       1798 1 2 1 1  99 TYR QE   .  99 . HE#  1 1 
       1799 1 1 1 1  99 TYR H    .  99 . HN   1 1 
       1799 1 2 1 1 100 ILE H    . 100 . HN   1 1 
       1800 1 1 1 1  99 TYR H    .  99 . HN   1 1 
       1800 1 2 1 1 135 GLN HB2  . 135 . HB2  1 1 
       1801 1 1 1 1  99 TYR H    .  99 . HN   1 1 
       1801 1 2 1 1 137 ASN HA   . 137 . HA   1 1 
       1802 1 1 1 1  99 TYR HA   .  99 . HA   1 1 
       1802 1 2 1 1  99 TYR QB   .  99 . HB#  1 1 
       1803 1 1 1 1  99 TYR HA   .  99 . HA   1 1 
       1803 1 2 1 1  99 TYR QD   .  99 . HD#  1 1 
       1804 1 1 1 1  99 TYR HA   .  99 . HA   1 1 
       1804 1 2 1 1 100 ILE H    . 100 . HN   1 1 
       1805 1 1 1 1  99 TYR HA   .  99 . HA   1 1 
       1805 1 2 1 1 136 VAL H    . 136 . HN   1 1 
       1806 1 1 1 1  99 TYR HA   .  99 . HA   1 1 
       1806 1 2 1 1 137 ASN H    . 137 . HN   1 1 
       1807 1 1 1 1  99 TYR HA   .  99 . HA   1 1 
       1807 1 2 1 1 137 ASN HA   . 137 . HA   1 1 
       1808 1 1 1 1  99 TYR HA   .  99 . HA   1 1 
       1808 1 2 1 1 138 TYR H    . 138 . HN   1 1 
       1809 1 1 1 1  99 TYR QB   .  99 . HB#  1 1 
       1809 1 2 1 1  99 TYR QD   .  99 . HD#  1 1 
       1810 1 1 1 1  99 TYR QB   .  99 . HB#  1 1 
       1810 1 2 1 1 100 ILE H    . 100 . HN   1 1 
       1811 1 1 1 1  99 TYR QB   .  99 . HB#  1 1 
       1811 1 1 1 1 133 ASP HB2  . 133 . HB2  1 1 
       1811 1 2 1 1 135 GLN HE21 . 135 . HE21 1 1 
       1812 1 1 1 1  99 TYR QB   .  99 . HB#  1 1 
       1812 1 1 1 1 133 ASP HB2  . 133 . HB2  1 1 
       1812 1 2 1 1 135 GLN HE22 . 135 . HE22 1 1 
       1813 1 1 1 1  99 TYR QB   .  99 . HB#  1 1 
       1813 1 2 1 1 136 VAL H    . 136 . HN   1 1 
       1814 1 1 1 1  99 TYR QD   .  99 . HD#  1 1 
       1814 1 2 1 1 100 ILE H    . 100 . HN   1 1 
       1815 1 1 1 1  99 TYR QD   .  99 . HD#  1 1 
       1815 1 2 1 1 135 GLN HE21 . 135 . HE21 1 1 
       1816 1 1 1 1  99 TYR QD   .  99 . HD#  1 1 
       1816 1 2 1 1 135 GLN HE22 . 135 . HE22 1 1 
       1817 1 1 1 1  99 TYR QD   .  99 . HD#  1 1 
       1817 1 2 1 1 136 VAL H    . 136 . HN   1 1 
       1818 1 1 1 1  99 TYR QD   .  99 . HD#  1 1 
       1818 1 2 1 1 136 VAL HA   . 136 . HA   1 1 
       1819 1 1 1 1  99 TYR QD   .  99 . HD#  1 1 
       1819 1 1 1 1 137 ASN HD22 . 137 . HD22 1 1 
       1819 1 2 1 1 137 ASN H    . 137 . HN   1 1 
       1820 1 1 1 1  99 TYR QD   .  99 . HD#  1 1 
       1820 1 2 1 1 137 ASN HA   . 137 . HA   1 1 
       1821 1 1 1 1  99 TYR QD   .  99 . HD#  1 1 
       1821 1 2 1 1 137 ASN QB   . 137 . HB#  1 1 
       1822 1 1 1 1  99 TYR QD   .  99 . HD#  1 1 
       1822 1 2 1 1 137 ASN HD21 . 137 . HD21 1 1 
       1823 1 1 1 1  99 TYR QD   .  99 . HD#  1 1 
       1823 1 2 1 1 138 TYR H    . 138 . HN   1 1 
       1824 1 1 1 1  99 TYR QE   .  99 . HE#  1 1 
       1824 1 2 1 1 135 GLN HE21 . 135 . HE21 1 1 
       1825 1 1 1 1  99 TYR QE   .  99 . HE#  1 1 
       1825 1 2 1 1 135 GLN HE22 . 135 . HE22 1 1 
       1826 1 1 1 1  99 TYR QE   .  99 . HE#  1 1 
       1826 1 2 1 1 137 ASN H    . 137 . HN   1 1 
       1827 1 1 1 1  99 TYR QE   .  99 . HE#  1 1 
       1827 1 2 1 1 137 ASN QB   . 137 . HB#  1 1 
       1828 1 1 1 1  99 TYR QE   .  99 . HE#  1 1 
       1828 1 2 1 1 137 ASN HD21 . 137 . HD21 1 1 
       1829 1 1 1 1  99 TYR QE   .  99 . HE#  1 1 
       1829 1 2 1 1 137 ASN HD22 . 137 . HD22 1 1 
       1830 1 1 1 1  99 TYR QE   .  99 . HE#  1 1 
       1830 1 2 1 1 138 TYR H    . 138 . HN   1 1 
       1831 1 1 1 1 100 ILE H    . 100 . HN   1 1 
       1831 1 2 1 1 100 ILE HA   . 100 . HA   1 1 
       1832 1 1 1 1 100 ILE H    . 100 . HN   1 1 
       1832 1 2 1 1 100 ILE HB   . 100 . HB   1 1 
       1833 1 1 1 1 100 ILE H    . 100 . HN   1 1 
       1833 1 2 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1833 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1 
       1834 1 1 1 1 100 ILE H    . 100 . HN   1 1 
       1834 1 2 1 1 100 ILE MG   . 100 . HG2# 1 1 
       1834 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       1835 1 1 1 1 100 ILE H    . 100 . HN   1 1 
       1835 1 2 1 1 101 SER H    . 101 . HN   1 1 
       1836 1 1 1 1 100 ILE H    . 100 . HN   1 1 
       1836 1 2 1 1 101 SER HA   . 101 . HA   1 1 
       1836 1 2 1 1 135 GLN HA   . 135 . HA   1 1 
       1837 1 1 1 1 100 ILE H    . 100 . HN   1 1 
       1837 1 2 1 1 135 GLN HB2  . 135 . HB2  1 1 
       1838 1 1 1 1 100 ILE H    . 100 . HN   1 1 
       1838 1 2 1 1 135 GLN HB3  . 135 . HB1  1 1 
       1839 1 1 1 1 100 ILE H    . 100 . HN   1 1 
       1839 1 2 1 1 136 VAL H    . 136 . HN   1 1 
       1840 1 1 1 1 100 ILE H    . 100 . HN   1 1 
       1840 1 2 1 1 136 VAL HA   . 136 . HA   1 1 
       1840 1 2 1 1 137 ASN HA   . 137 . HA   1 1 
       1841 1 1 1 1 100 ILE H    . 100 . HN   1 1 
       1841 1 2 1 1 136 VAL HB   . 136 . HB   1 1 
       1842 1 1 1 1 100 ILE H    . 100 . HN   1 1 
       1842 1 2 1 1 137 ASN H    . 137 . HN   1 1 
       1843 1 1 1 1 100 ILE H    . 100 . HN   1 1 
       1843 1 2 1 1 137 ASN QB   . 137 . HB#  1 1 
       1844 1 1 1 1 100 ILE H    . 100 . HN   1 1 
       1844 1 2 1 1 138 TYR H    . 138 . HN   1 1 
       1845 1 1 1 1 100 ILE HA   . 100 . HA   1 1 
       1845 1 2 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1846 1 1 1 1 100 ILE HA   . 100 . HA   1 1 
       1846 1 2 1 1 100 ILE MG   . 100 . HG2# 1 1 
       1847 1 1 1 1 100 ILE HA   . 100 . HA   1 1 
       1847 1 1 1 1 101 SER HA   . 101 . HA   1 1 
       1847 1 2 1 1 101 SER H    . 101 . HN   1 1 
       1848 1 1 1 1 100 ILE HB   . 100 . HB   1 1 
       1848 1 2 1 1 101 SER H    . 101 . HN   1 1 
       1849 1 1 1 1 100 ILE HB   . 100 . HB   1 1 
       1849 1 2 1 1 136 VAL H    . 136 . HN   1 1 
       1850 1 1 1 1 100 ILE HB   . 100 . HB   1 1 
       1850 1 2 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       1851 1 1 1 1 100 ILE HB   . 100 . HB   1 1 
       1851 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       1852 1 1 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1852 1 1 1 1 100 ILE HG12 . 100 . HG12 1 1 
       1852 1 2 1 1 101 SER H    . 101 . HN   1 1 
       1853 1 1 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1853 1 1 1 1 100 ILE HG12 . 100 . HG12 1 1 
       1853 1 1 1 1 140 GLU H    . 140 . HN   1 1 
       1853 1 2 1 1 105 LEU QD   . 105 . HD2# 1 1 
       1854 1 1 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1854 1 1 1 1 100 ILE HG12 . 100 . HG12 1 1 
       1854 1 2 1 1 136 VAL H    . 136 . HN   1 1 
       1855 1 1 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1855 1 1 1 1 100 ILE HG12 . 100 . HG12 1 1 
       1855 1 1 1 1 140 GLU H    . 140 . HN   1 1 
       1855 1 2 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       1856 1 1 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1856 1 1 1 1 100 ILE HG12 . 100 . HG12 1 1 
       1856 1 1 1 1 140 GLU H    . 140 . HN   1 1 
       1856 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       1857 1 1 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1857 1 1 1 1 100 ILE HG12 . 100 . HG12 1 1 
       1857 1 2 1 1 138 TYR H    . 138 . HN   1 1 
       1858 1 1 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1858 1 1 1 1 100 ILE HG12 . 100 . HG12 1 1 
       1858 1 1 1 1 140 GLU H    . 140 . HN   1 1 
       1858 1 2 1 1 138 TYR HA   . 138 . HA   1 1 
       1859 1 1 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1859 1 1 1 1 100 ILE HG12 . 100 . HG12 1 1 
       1859 1 1 1 1 140 GLU H    . 140 . HN   1 1 
       1859 1 2 1 1 144 MET ME   . 144 . HE#  1 1 
       1860 1 1 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1860 1 1 1 1 100 ILE HG12 . 100 . HG12 1 1 
       1860 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       1861 1 1 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1861 1 2 1 1 100 ILE MG   . 100 . HG2# 1 1 
       1861 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       1862 1 1 1 1 100 ILE MD   . 100 . HD1# 1 1 
       1862 1 2 1 1 141 PHE QD   . 141 . HD#  1 1 
       1863 1 1 1 1 100 ILE HG13 . 100 . HG11 1 1 
       1863 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       1864 1 1 1 1 100 ILE MG   . 100 . HG2# 1 1 
       1864 1 2 1 1 101 SER H    . 101 . HN   1 1 
       1865 1 1 1 1 100 ILE MG   . 100 . HG2# 1 1 
       1865 1 2 1 1 104 GLU H    . 104 . HN   1 1 
       1866 1 1 1 1 100 ILE MG   . 100 . HG2# 1 1 
       1866 1 1 1 1 121 VAL MG2  . 121 . HG2# 1 1 
       1866 1 1 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       1866 1 2 1 1 104 GLU H    . 104 . HN   1 1 
       1867 1 1 1 1 100 ILE MG   . 100 . HG2# 1 1 
       1867 1 2 1 1 104 GLU HB2  . 104 . HB2  1 1 
       1867 1 2 1 1 104 GLU HG3  . 104 . HG1  1 1 
       1868 1 1 1 1 100 ILE MG   . 100 . HG2# 1 1 
       1868 1 2 1 1 105 LEU H    . 105 . HN   1 1 
       1869 1 1 1 1 100 ILE MG   . 100 . HG2# 1 1 
       1869 1 1 1 1 108 VAL MG1  . 108 . HG1# 1 1 
       1869 1 1 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       1869 1 2 1 1 105 LEU H    . 105 . HN   1 1 
       1870 1 1 1 1 100 ILE MG   . 100 . HG2# 1 1 
       1870 1 2 1 1 105 LEU HA   . 105 . HA   1 1 
       1871 1 1 1 1 100 ILE MG   . 100 . HG2# 1 1 
       1871 1 1 1 1 108 VAL MG1  . 108 . HG1# 1 1 
       1871 1 2 1 1 105 LEU HA   . 105 . HA   1 1 
       1872 1 1 1 1 100 ILE MG   . 100 . HG2# 1 1 
       1872 1 2 1 1 105 LEU HB2  . 105 . HB2  1 1 
       1872 1 2 1 1 105 LEU HG   . 105 . HG   1 1 
       1873 1 1 1 1 100 ILE MG   . 100 . HG2# 1 1 
       1873 1 1 1 1 108 VAL MG1  . 108 . HG1# 1 1 
       1873 1 1 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       1873 1 2 1 1 105 LEU QD   . 105 . HD2# 1 1 
       1874 1 1 1 1 101 SER H    . 101 . HN   1 1 
       1874 1 2 1 1 101 SER HB2  . 101 . HB2  1 1 
       1875 1 1 1 1 101 SER H    . 101 . HN   1 1 
       1875 1 2 1 1 101 SER HG   . 101 . HG   1 1 
       1876 1 1 1 1 101 SER H    . 101 . HN   1 1 
       1876 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1877 1 1 1 1 101 SER H    . 101 . HN   1 1 
       1877 1 2 1 1 103 ALA H    . 103 . HN   1 1 
       1878 1 1 1 1 101 SER H    . 101 . HN   1 1 
       1878 1 2 1 1 104 GLU H    . 104 . HN   1 1 
       1879 1 1 1 1 101 SER H    . 101 . HN   1 1 
       1879 1 2 1 1 104 GLU HB2  . 104 . HB2  1 1 
       1879 1 2 1 1 104 GLU HG3  . 104 . HG1  1 1 
       1880 1 1 1 1 101 SER H    . 101 . HN   1 1 
       1880 1 2 1 1 104 GLU HB3  . 104 . HB1  1 1 
       1881 1 1 1 1 101 SER H    . 101 . HN   1 1 
       1881 1 2 1 1 104 GLU HG2  . 104 . HG2  1 1 
       1882 1 1 1 1 101 SER H    . 101 . HN   1 1 
       1882 1 2 1 1 105 LEU H    . 105 . HN   1 1 
       1883 1 1 1 1 101 SER HA   . 101 . HA   1 1 
       1883 1 1 1 1 135 GLN HA   . 135 . HA   1 1 
       1883 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1884 1 1 1 1 101 SER HA   . 101 . HA   1 1 
       1884 1 1 1 1 135 GLN HA   . 135 . HA   1 1 
       1884 1 2 1 1 102 ALA MB   . 102 . HB#  1 1 
       1885 1 1 1 1 101 SER HA   . 101 . HA   1 1 
       1885 1 2 1 1 103 ALA H    . 103 . HN   1 1 
       1886 1 1 1 1 101 SER HA   . 101 . HA   1 1 
       1886 1 2 1 1 104 GLU H    . 104 . HN   1 1 
       1887 1 1 1 1 101 SER HA   . 101 . HA   1 1 
       1887 1 1 1 1 135 GLN HA   . 135 . HA   1 1 
       1887 1 2 1 1 125 ILE MD   . 125 . HD1# 1 1 
       1888 1 1 1 1 101 SER HA   . 101 . HA   1 1 
       1888 1 1 1 1 135 GLN HA   . 135 . HA   1 1 
       1888 1 2 1 1 136 VAL H    . 136 . HN   1 1 
       1889 1 1 1 1 101 SER HB2  . 101 . HB2  1 1 
       1889 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1889 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1890 1 1 1 1 101 SER HB2  . 101 . HB2  1 1 
       1890 1 1 1 1 103 ALA HA   . 103 . HA   1 1 
       1890 1 2 1 1 103 ALA H    . 103 . HN   1 1 
       1891 1 1 1 1 101 SER HB2  . 101 . HB2  1 1 
       1891 1 1 1 1 103 ALA HA   . 103 . HA   1 1 
       1891 1 1 1 1 104 GLU HA   . 104 . HA   1 1 
       1891 1 2 1 1 104 GLU H    . 104 . HN   1 1 
       1892 1 1 1 1 101 SER HB2  . 101 . HB2  1 1 
       1892 1 2 1 1 136 VAL H    . 136 . HN   1 1 
       1893 1 1 1 1 101 SER HB3  . 101 . HB1  1 1 
       1893 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1894 1 1 1 1 101 SER HB3  . 101 . HB1  1 1 
       1894 1 2 1 1 102 ALA MB   . 102 . HB#  1 1 
       1895 1 1 1 1 101 SER HB3  . 101 . HB1  1 1 
       1895 1 2 1 1 103 ALA H    . 103 . HN   1 1 
       1896 1 1 1 1 101 SER HB3  . 101 . HB1  1 1 
       1896 1 2 1 1 103 ALA MB   . 103 . HB#  1 1 
       1897 1 1 1 1 101 SER HB3  . 101 . HB1  1 1 
       1897 1 2 1 1 104 GLU H    . 104 . HN   1 1 
       1898 1 1 1 1 101 SER HG   . 101 . HG   1 1 
       1898 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1899 1 1 1 1 101 SER HG   . 101 . HG   1 1 
       1899 1 2 1 1 103 ALA H    . 103 . HN   1 1 
       1900 1 1 1 1 101 SER HG   . 101 . HG   1 1 
       1900 1 2 1 1 103 ALA MB   . 103 . HB#  1 1 
       1901 1 1 1 1 101 SER HG   . 101 . HG   1 1 
       1901 1 2 1 1 104 GLU H    . 104 . HN   1 1 
       1902 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1902 1 1 1 1 105 LEU QD   . 105 . HD*  1 1 
       1902 1 2 1 1 102 ALA HA   . 102 . HA   1 1 
       1903 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1903 1 2 1 1 102 ALA MB   . 102 . HB#  1 1 
       1904 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1904 1 2 1 1 103 ALA H    . 103 . HN   1 1 
       1905 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1905 1 2 1 1 104 GLU H    . 104 . HN   1 1 
       1906 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1906 1 2 1 1 104 GLU HB2  . 104 . HB2  1 1 
       1906 1 2 1 1 104 GLU HG3  . 104 . HG1  1 1 
       1907 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1907 1 2 1 1 125 ILE MD   . 125 . HD1# 1 1 
       1907 1 2 1 1 125 ILE MG   . 125 . HG2# 1 1 
       1908 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1908 1 2 1 1 135 GLN HB3  . 135 . HB1  1 1 
       1908 1 2 1 1 135 GLN QG   . 135 . HG#  1 1 
       1909 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1909 1 2 1 1 103 ALA H    . 103 . HN   1 1 
       1910 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1910 1 2 1 1 105 LEU H    . 105 . HN   1 1 
       1911 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1911 1 2 1 1 105 LEU HB3  . 105 . HB1  1 1 
       1912 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1912 1 2 1 1 121 VAL MG1  . 121 . HG1# 1 1 
       1913 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1913 1 2 1 1 125 ILE MD   . 125 . HD1# 1 1 
       1914 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1914 1 2 1 1 125 ILE MD   . 125 . HD1# 1 1 
       1914 1 2 1 1 125 ILE MG   . 125 . HG2# 1 1 
       1915 1 1 1 1 102 ALA MB   . 102 . HB#  1 1 
       1915 1 2 1 1 103 ALA H    . 103 . HN   1 1 
       1916 1 1 1 1 102 ALA MB   . 102 . HB#  1 1 
       1916 1 2 1 1 103 ALA HA   . 103 . HA   1 1 
       1917 1 1 1 1 102 ALA MB   . 102 . HB#  1 1 
       1917 1 1 1 1 116 LEU HB2  . 116 . HB2  1 1 
       1917 1 2 1 1 121 VAL MG2  . 121 . HG2# 1 1 
       1918 1 1 1 1 102 ALA MB   . 102 . HB#  1 1 
       1918 1 2 1 1 121 VAL MG1  . 121 . HG1# 1 1 
       1919 1 1 1 1 102 ALA MB   . 102 . HB#  1 1 
       1919 1 2 1 1 121 VAL QG   . 121 . HG*  1 1 
       1920 1 1 1 1 102 ALA MB   . 102 . HB#  1 1 
       1920 1 2 1 1 122 ASP H    . 122 . HN   1 1 
       1921 1 1 1 1 102 ALA MB   . 102 . HB#  1 1 
       1921 1 2 1 1 122 ASP HA   . 122 . HA   1 1 
       1922 1 1 1 1 102 ALA MB   . 102 . HB#  1 1 
       1922 1 2 1 1 125 ILE MD   . 125 . HD1# 1 1 
       1922 1 2 1 1 125 ILE MG   . 125 . HG2# 1 1 
       1923 1 1 1 1 103 ALA H    . 103 . HN   1 1 
       1923 1 2 1 1 103 ALA HA   . 103 . HA   1 1 
       1924 1 1 1 1 103 ALA H    . 103 . HN   1 1 
       1924 1 2 1 1 103 ALA MB   . 103 . HB#  1 1 
       1925 1 1 1 1 103 ALA H    . 103 . HN   1 1 
       1925 1 2 1 1 104 GLU H    . 104 . HN   1 1 
       1926 1 1 1 1 103 ALA H    . 103 . HN   1 1 
       1926 1 2 1 1 105 LEU H    . 105 . HN   1 1 
       1927 1 1 1 1 103 ALA H    . 103 . HN   1 1 
       1927 1 2 1 1 106 ARG H    . 106 . HN   1 1 
       1928 1 1 1 1 103 ALA H    . 103 . HN   1 1 
       1928 1 2 1 1 125 ILE MD   . 125 . HD1# 1 1 
       1929 1 1 1 1 103 ALA HA   . 103 . HA   1 1 
       1929 1 2 1 1 104 GLU H    . 104 . HN   1 1 
       1930 1 1 1 1 103 ALA HA   . 103 . HA   1 1 
       1930 1 1 1 1 104 GLU HA   . 104 . HA   1 1 
       1930 1 2 1 1 107 HIS H    . 107 . HN   1 1 
       1931 1 1 1 1 103 ALA HA   . 103 . HA   1 1 
       1931 1 1 1 1 105 LEU HA   . 105 . HA   1 1 
       1931 1 2 1 1 106 ARG H    . 106 . HN   1 1 
       1932 1 1 1 1 103 ALA HA   . 103 . HA   1 1 
       1932 1 1 1 1 105 LEU HA   . 105 . HA   1 1 
       1932 1 2 1 1 121 VAL MG1  . 121 . HG1# 1 1 
       1933 1 1 1 1 103 ALA HA   . 103 . HA   1 1 
       1933 1 2 1 1 106 ARG H    . 106 . HN   1 1 
       1934 1 1 1 1 103 ALA HA   . 103 . HA   1 1 
       1934 1 2 1 1 106 ARG QB   . 106 . HB#  1 1 
       1935 1 1 1 1 103 ALA HA   . 103 . HA   1 1 
       1935 1 2 1 1 106 ARG HD2  . 106 . HD2  1 1 
       1936 1 1 1 1 103 ALA HA   . 103 . HA   1 1 
       1936 1 2 1 1 107 HIS H    . 107 . HN   1 1 
       1937 1 1 1 1 103 ALA MB   . 103 . HB#  1 1 
       1937 1 2 1 1 104 GLU H    . 104 . HN   1 1 
       1938 1 1 1 1 103 ALA MB   . 103 . HB#  1 1 
       1938 1 2 1 1 104 GLU HB2  . 104 . HB2  1 1 
       1938 1 2 1 1 104 GLU HG3  . 104 . HG1  1 1 
       1939 1 1 1 1 103 ALA MB   . 103 . HB#  1 1 
       1939 1 2 1 1 121 VAL QG   . 121 . HG*  1 1 
       1940 1 1 1 1 104 GLU H    . 104 . HN   1 1 
       1940 1 2 1 1 104 GLU HA   . 104 . HA   1 1 
       1941 1 1 1 1 104 GLU H    . 104 . HN   1 1 
       1941 1 2 1 1 104 GLU HB2  . 104 . HB2  1 1 
       1941 1 2 1 1 104 GLU HG3  . 104 . HG1  1 1 
       1942 1 1 1 1 104 GLU H    . 104 . HN   1 1 
       1942 1 2 1 1 104 GLU HB3  . 104 . HB1  1 1 
       1943 1 1 1 1 104 GLU H    . 104 . HN   1 1 
       1943 1 2 1 1 104 GLU HG2  . 104 . HG2  1 1 
       1944 1 1 1 1 104 GLU H    . 104 . HN   1 1 
       1944 1 2 1 1 105 LEU H    . 105 . HN   1 1 
       1945 1 1 1 1 104 GLU H    . 104 . HN   1 1 
       1945 1 2 1 1 106 ARG H    . 106 . HN   1 1 
       1946 1 1 1 1 104 GLU HA   . 104 . HA   1 1 
       1946 1 2 1 1 104 GLU HB3  . 104 . HB1  1 1 
       1947 1 1 1 1 104 GLU HA   . 104 . HA   1 1 
       1947 1 2 1 1 107 HIS QB   . 107 . HB#  1 1 
       1948 1 1 1 1 104 GLU HB2  . 104 . HB2  1 1 
       1948 1 1 1 1 104 GLU HG3  . 104 . HG1  1 1 
       1948 1 2 1 1 105 LEU H    . 105 . HN   1 1 
       1949 1 1 1 1 104 GLU HB3  . 104 . HB1  1 1 
       1949 1 2 1 1 105 LEU H    . 105 . HN   1 1 
       1950 1 1 1 1 104 GLU HG2  . 104 . HG2  1 1 
       1950 1 2 1 1 105 LEU H    . 105 . HN   1 1 
       1951 1 1 1 1 105 LEU H    . 105 . HN   1 1 
       1951 1 2 1 1 105 LEU HA   . 105 . HA   1 1 
       1952 1 1 1 1 105 LEU H    . 105 . HN   1 1 
       1952 1 2 1 1 105 LEU HB2  . 105 . HB2  1 1 
       1952 1 2 1 1 105 LEU HG   . 105 . HG   1 1 
       1953 1 1 1 1 105 LEU H    . 105 . HN   1 1 
       1953 1 2 1 1 105 LEU HB3  . 105 . HB1  1 1 
       1954 1 1 1 1 105 LEU H    . 105 . HN   1 1 
       1954 1 2 1 1 105 LEU QD   . 105 . HD2# 1 1 
       1955 1 1 1 1 105 LEU H    . 105 . HN   1 1 
       1955 1 2 1 1 105 LEU QD   . 105 . HD*  1 1 
       1955 1 2 1 1 125 ILE MD   . 125 . HD1# 1 1 
       1955 1 2 1 1 125 ILE MG   . 125 . HG2# 1 1 
       1956 1 1 1 1 105 LEU H    . 105 . HN   1 1 
       1956 1 2 1 1 106 ARG H    . 106 . HN   1 1 
       1957 1 1 1 1 105 LEU H    . 105 . HN   1 1 
       1957 1 2 1 1 107 HIS H    . 107 . HN   1 1 
       1958 1 1 1 1 105 LEU HA   . 105 . HA   1 1 
       1958 1 2 1 1 105 LEU HB2  . 105 . HB2  1 1 
       1958 1 2 1 1 105 LEU HG   . 105 . HG   1 1 
       1959 1 1 1 1 105 LEU HA   . 105 . HA   1 1 
       1959 1 2 1 1 105 LEU HB3  . 105 . HB1  1 1 
       1960 1 1 1 1 105 LEU HA   . 105 . HA   1 1 
       1960 1 2 1 1 108 VAL H    . 108 . HN   1 1 
       1961 1 1 1 1 105 LEU HA   . 105 . HA   1 1 
       1961 1 2 1 1 108 VAL MG1  . 108 . HG1# 1 1 
       1962 1 1 1 1 105 LEU HA   . 105 . HA   1 1 
       1962 1 2 1 1 109 MET H    . 109 . HN   1 1 
       1963 1 1 1 1 105 LEU HB2  . 105 . HB2  1 1 
       1963 1 1 1 1 105 LEU HG   . 105 . HG   1 1 
       1963 1 2 1 1 106 ARG H    . 106 . HN   1 1 
       1964 1 1 1 1 105 LEU HB3  . 105 . HB1  1 1 
       1964 1 2 1 1 105 LEU QD   . 105 . HD1# 1 1 
       1965 1 1 1 1 105 LEU HB3  . 105 . HB1  1 1 
       1965 1 2 1 1 106 ARG H    . 106 . HN   1 1 
       1966 1 1 1 1 105 LEU HB3  . 105 . HB1  1 1 
       1966 1 2 1 1 121 VAL MG2  . 121 . HG2# 1 1 
       1967 1 1 1 1 105 LEU HB3  . 105 . HB1  1 1 
       1967 1 2 1 1 125 ILE MD   . 125 . HD1# 1 1 
       1968 1 1 1 1 105 LEU QD   . 105 . HD*  1 1 
       1968 1 1 1 1 125 ILE MD   . 125 . HD1# 1 1 
       1968 1 1 1 1 125 ILE MG   . 125 . HG2# 1 1 
       1968 1 2 1 1 106 ARG H    . 106 . HN   1 1 
       1969 1 1 1 1 105 LEU QD   . 105 . HD*  1 1 
       1969 1 1 1 1 116 LEU QD   . 116 . HD*  1 1 
       1969 1 2 1 1 106 ARG HA   . 106 . HA   1 1 
       1970 1 1 1 1 105 LEU QD   . 105 . HD*  1 1 
       1970 1 2 1 1 108 VAL H    . 108 . HN   1 1 
       1971 1 1 1 1 105 LEU QD   . 105 . HD1# 1 1 
       1971 1 2 1 1 108 VAL HB   . 108 . HB   1 1 
       1971 1 2 1 1 109 MET QB   . 109 . HB1  1 1 
       1971 1 2 1 1 109 MET ME   . 109 . HE#  1 1 
       1971 1 2 1 1 124 MET QB   . 124 . HB2  1 1 
       1972 1 1 1 1 105 LEU QD   . 105 . HD2# 1 1 
       1972 1 2 1 1 108 VAL MG2  . 108 . HG2# 1 1 
       1973 1 1 1 1 105 LEU QD   . 105 . HD*  1 1 
       1973 1 1 1 1 112 LEU QD   . 112 . HD*  1 1 
       1973 1 1 1 1 116 LEU QD   . 116 . HD*  1 1 
       1973 1 2 1 1 109 MET H    . 109 . HN   1 1 
       1974 1 1 1 1 105 LEU QD   . 105 . HD2# 1 1 
       1974 1 2 1 1 109 MET ME   . 109 . HE#  1 1 
       1975 1 1 1 1 105 LEU QD   . 105 . HD2# 1 1 
       1975 1 2 1 1 109 MET QG   . 109 . HG1  1 1 
       1976 1 1 1 1 105 LEU QD   . 105 . HD*  1 1 
       1976 1 1 1 1 116 LEU QD   . 116 . HD*  1 1 
       1976 1 2 1 1 109 MET QG   . 109 . HG1  1 1 
       1977 1 1 1 1 105 LEU QD   . 105 . HD*  1 1 
       1977 1 1 1 1 116 LEU QD   . 116 . HD*  1 1 
       1977 1 2 1 1 121 VAL HA   . 121 . HA   1 1 
       1978 1 1 1 1 105 LEU QD   . 105 . HD*  1 1 
       1978 1 1 1 1 116 LEU QD   . 116 . HD*  1 1 
       1978 1 2 1 1 121 VAL MG1  . 121 . HG1# 1 1 
       1979 1 1 1 1 105 LEU QD   . 105 . HD*  1 1 
       1979 1 1 1 1 116 LEU QD   . 116 . HD*  1 1 
       1979 1 2 1 1 121 VAL MG2  . 121 . HG2# 1 1 
       1980 1 1 1 1 105 LEU QD   . 105 . HD*  1 1 
       1980 1 1 1 1 116 LEU QD   . 116 . HD*  1 1 
       1980 1 2 1 1 124 MET H    . 124 . HN   1 1 
       1981 1 1 1 1 105 LEU QD   . 105 . HD*  1 1 
       1981 1 1 1 1 116 LEU QD   . 116 . HD*  1 1 
       1981 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       1982 1 1 1 1 105 LEU QD   . 105 . HD*  1 1 
       1982 1 1 1 1 116 LEU QD   . 116 . HD*  1 1 
       1982 1 2 1 1 124 MET HG2  . 124 . HG2  1 1 
       1983 1 1 1 1 105 LEU QD   . 105 . HD*  1 1 
       1983 1 1 1 1 116 LEU QD   . 116 . HD*  1 1 
       1983 1 2 1 1 124 MET HG3  . 124 . HG1  1 1 
       1984 1 1 1 1 105 LEU QD   . 105 . HD1# 1 1 
       1984 1 2 1 1 121 VAL HA   . 121 . HA   1 1 
       1985 1 1 1 1 105 LEU QD   . 105 . HD1# 1 1 
       1985 1 2 1 1 121 VAL QG   . 121 . HG*  1 1 
       1986 1 1 1 1 105 LEU QD   . 105 . HD1# 1 1 
       1986 1 2 1 1 124 MET H    . 124 . HN   1 1 
       1987 1 1 1 1 105 LEU QD   . 105 . HD1# 1 1 
       1987 1 2 1 1 124 MET QB   . 124 . HB2  1 1 
       1988 1 1 1 1 105 LEU QD   . 105 . HD*  1 1 
       1988 1 1 1 1 125 ILE MD   . 125 . HD1# 1 1 
       1988 1 1 1 1 125 ILE MG   . 125 . HG2# 1 1 
       1988 1 2 2 2  19 ALA MB   . 218 . HB#  1 1 
       1988 1 2 2 2  20 ALA MB   . 219 . HB#  1 1 
       1989 1 1 1 1 105 LEU QD   . 105 . HD1# 1 1 
       1989 1 2 1 1 125 ILE HG12 . 125 . HG12 1 1 
       1989 1 2 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       1990 1 1 1 1 105 LEU HG   . 105 . HG   1 1 
       1990 1 2 1 1 109 MET QG   . 109 . HG2  1 1 
       1991 1 1 1 1 105 LEU HG   . 105 . HG   1 1 
       1991 1 1 1 1 116 LEU HB3  . 116 . HB1  1 1 
       1991 1 2 1 1 121 VAL MG2  . 121 . HG2# 1 1 
       1992 1 1 1 1 106 ARG H    . 106 . HN   1 1 
       1992 1 2 1 1 106 ARG HA   . 106 . HA   1 1 
       1993 1 1 1 1 106 ARG H    . 106 . HN   1 1 
       1993 1 2 1 1 106 ARG QB   . 106 . HB#  1 1 
       1994 1 1 1 1 106 ARG H    . 106 . HN   1 1 
       1994 1 2 1 1 106 ARG HD2  . 106 . HD2  1 1 
       1995 1 1 1 1 106 ARG H    . 106 . HN   1 1 
       1995 1 2 1 1 106 ARG HD3  . 106 . HD1  1 1 
       1996 1 1 1 1 106 ARG H    . 106 . HN   1 1 
       1996 1 2 1 1 106 ARG QG   . 106 . HG#  1 1 
       1997 1 1 1 1 106 ARG H    . 106 . HN   1 1 
       1997 1 2 1 1 107 HIS H    . 107 . HN   1 1 
       1998 1 1 1 1 106 ARG H    . 106 . HN   1 1 
       1998 1 2 1 1 107 HIS H    . 107 . HN   1 1 
       1998 1 2 1 1 108 VAL H    . 108 . HN   1 1 
       1999 1 1 1 1 106 ARG H    . 106 . HN   1 1 
       1999 1 2 1 1 109 MET H    . 109 . HN   1 1 
       2000 1 1 1 1 106 ARG H    . 106 . HN   1 1 
       2000 1 2 1 1 121 VAL MG1  . 121 . HG1# 1 1 
       2001 1 1 1 1 106 ARG H    . 106 . HN   1 1 
       2001 1 2 1 1 121 VAL MG2  . 121 . HG2# 1 1 
       2002 1 1 1 1 106 ARG HA   . 106 . HA   1 1 
       2002 1 2 1 1 106 ARG QB   . 106 . HB#  1 1 
       2002 1 2 1 1 109 MET QB   . 109 . HB2  1 1 
       2003 1 1 1 1 106 ARG HA   . 106 . HA   1 1 
       2003 1 2 1 1 106 ARG QG   . 106 . HG#  1 1 
       2004 1 1 1 1 106 ARG HA   . 106 . HA   1 1 
       2004 1 2 1 1 107 HIS H    . 107 . HN   1 1 
       2005 1 1 1 1 106 ARG HA   . 106 . HA   1 1 
       2005 1 2 1 1 108 VAL MG1  . 108 . HG1# 1 1 
       2005 1 2 1 1 121 VAL QG   . 121 . HG*  1 1 
       2006 1 1 1 1 106 ARG HA   . 106 . HA   1 1 
       2006 1 2 1 1 109 MET H    . 109 . HN   1 1 
       2007 1 1 1 1 106 ARG HA   . 106 . HA   1 1 
       2007 1 2 1 1 109 MET QB   . 109 . HB1  1 1 
       2008 1 1 1 1 106 ARG HA   . 106 . HA   1 1 
       2008 1 2 1 1 109 MET QG   . 109 . HG1  1 1 
       2009 1 1 1 1 106 ARG HA   . 106 . HA   1 1 
       2009 1 2 1 1 110 THR H    . 110 . HN   1 1 
       2010 1 1 1 1 106 ARG HA   . 106 . HA   1 1 
       2010 1 2 1 1 121 VAL MG1  . 121 . HG1# 1 1 
       2011 1 1 1 1 106 ARG HA   . 106 . HA   1 1 
       2011 1 2 1 1 121 VAL MG2  . 121 . HG2# 1 1 
       2012 1 1 1 1 106 ARG QB   . 106 . HB#  1 1 
       2012 1 2 1 1 106 ARG HE   . 106 . HE   1 1 
       2013 1 1 1 1 106 ARG QB   . 106 . HB#  1 1 
       2013 1 2 1 1 107 HIS H    . 107 . HN   1 1 
       2014 1 1 1 1 106 ARG QB   . 106 . HB#  1 1 
       2014 1 1 1 1 120 GLU HB2  . 120 . HB2  1 1 
       2014 1 2 1 1 121 VAL MG1  . 121 . HG1# 1 1 
       2015 1 1 1 1 106 ARG QB   . 106 . HB#  1 1 
       2015 1 2 1 1 121 VAL MG2  . 121 . HG2# 1 1 
       2016 1 1 1 1 106 ARG HD2  . 106 . HD2  1 1 
       2016 1 2 1 1 106 ARG HE   . 106 . HE   1 1 
       2017 1 1 1 1 106 ARG HD3  . 106 . HD1  1 1 
       2017 1 2 1 1 106 ARG HE   . 106 . HE   1 1 
       2018 1 1 1 1 106 ARG HE   . 106 . HE   1 1 
       2018 1 2 1 1 106 ARG QG   . 106 . HG#  1 1 
       2019 1 1 1 1 106 ARG QG   . 106 . HG#  1 1 
       2019 1 2 1 1 107 HIS H    . 107 . HN   1 1 
       2020 1 1 1 1 107 HIS H    . 107 . HN   1 1 
       2020 1 2 1 1 107 HIS HA   . 107 . HA   1 1 
       2021 1 1 1 1 107 HIS H    . 107 . HN   1 1 
       2021 1 2 1 1 107 HIS QB   . 107 . HB#  1 1 
       2022 1 1 1 1 107 HIS H    . 107 . HN   1 1 
       2022 1 2 1 1 107 HIS HD2  . 107 . HD2  1 1 
       2023 1 1 1 1 107 HIS H    . 107 . HN   1 1 
       2023 1 2 1 1 108 VAL H    . 108 . HN   1 1 
       2024 1 1 1 1 107 HIS HA   . 107 . HA   1 1 
       2024 1 2 1 1 107 HIS QB   . 107 . HB#  1 1 
       2025 1 1 1 1 107 HIS HA   . 107 . HA   1 1 
       2025 1 2 1 1 108 VAL H    . 108 . HN   1 1 
       2026 1 1 1 1 107 HIS HA   . 107 . HA   1 1 
       2026 1 1 1 1 109 MET HA   . 109 . HA   1 1 
       2026 1 1 1 1 110 THR HB   . 110 . HB   1 1 
       2026 1 2 1 1 110 THR H    . 110 . HN   1 1 
       2027 1 1 1 1 107 HIS HA   . 107 . HA   1 1 
       2027 1 1 1 1 110 THR HB   . 110 . HB   1 1 
       2027 1 2 1 1 111 ASN H    . 111 . HN   1 1 
       2028 1 1 1 1 107 HIS HA   . 107 . HA   1 1 
       2028 1 2 1 1 111 ASN HD22 . 111 . HD22 1 1 
       2029 1 1 1 1 107 HIS QB   . 107 . HB#  1 1 
       2029 1 2 1 1 108 VAL H    . 108 . HN   1 1 
       2030 1 1 1 1 107 HIS HD2  . 107 . HD2  1 1 
       2030 1 2 1 1 108 VAL MG1  . 108 . HG1# 1 1 
       2031 1 1 1 1 107 HIS HD2  . 107 . HD2  1 1 
       2031 1 2 1 1 111 ASN H    . 111 . HN   1 1 
       2032 1 1 1 1 107 HIS HD2  . 107 . HD2  1 1 
       2032 1 2 1 1 111 ASN HD22 . 111 . HD22 1 1 
       2033 1 1 1 1 108 VAL H    . 108 . HN   1 1 
       2033 1 2 1 1 108 VAL HA   . 108 . HA   1 1 
       2034 1 1 1 1 108 VAL H    . 108 . HN   1 1 
       2034 1 2 1 1 108 VAL HB   . 108 . HB   1 1 
       2035 1 1 1 1 108 VAL H    . 108 . HN   1 1 
       2035 1 2 1 1 108 VAL MG1  . 108 . HG1# 1 1 
       2036 1 1 1 1 108 VAL H    . 108 . HN   1 1 
       2036 1 2 1 1 108 VAL MG2  . 108 . HG2# 1 1 
       2037 1 1 1 1 108 VAL H    . 108 . HN   1 1 
       2037 1 2 1 1 109 MET H    . 109 . HN   1 1 
       2038 1 1 1 1 108 VAL H    . 108 . HN   1 1 
       2038 1 1 1 1 110 THR H    . 110 . HN   1 1 
       2038 1 2 1 1 109 MET H    . 109 . HN   1 1 
       2039 1 1 1 1 108 VAL HA   . 108 . HA   1 1 
       2039 1 2 1 1 108 VAL HB   . 108 . HB   1 1 
       2040 1 1 1 1 108 VAL HA   . 108 . HA   1 1 
       2040 1 2 1 1 108 VAL MG1  . 108 . HG1# 1 1 
       2041 1 1 1 1 108 VAL HA   . 108 . HA   1 1 
       2041 1 2 1 1 108 VAL MG2  . 108 . HG2# 1 1 
       2042 1 1 1 1 108 VAL HA   . 108 . HA   1 1 
       2042 1 2 1 1 109 MET H    . 109 . HN   1 1 
       2043 1 1 1 1 108 VAL HA   . 108 . HA   1 1 
       2043 1 2 1 1 110 THR H    . 110 . HN   1 1 
       2044 1 1 1 1 108 VAL HA   . 108 . HA   1 1 
       2044 1 2 1 1 111 ASN H    . 111 . HN   1 1 
       2045 1 1 1 1 108 VAL HA   . 108 . HA   1 1 
       2045 1 2 1 1 111 ASN H    . 111 . HN   1 1 
       2045 1 2 1 1 112 LEU H    . 112 . HN   1 1 
       2046 1 1 1 1 108 VAL HA   . 108 . HA   1 1 
       2046 1 2 1 1 111 ASN QB   . 111 . HB#  1 1 
       2047 1 1 1 1 108 VAL HA   . 108 . HA   1 1 
       2047 1 2 1 1 111 ASN HD22 . 111 . HD22 1 1 
       2048 1 1 1 1 108 VAL HB   . 108 . HB   1 1 
       2048 1 1 1 1 109 MET QB   . 109 . HB2  1 1 
       2048 1 2 1 1 109 MET H    . 109 . HN   1 1 
       2049 1 1 1 1 108 VAL MG1  . 108 . HG1# 1 1 
       2049 1 2 1 1 109 MET H    . 109 . HN   1 1 
       2050 1 1 1 1 108 VAL MG1  . 108 . HG1# 1 1 
       2050 1 1 1 1 121 VAL MG2  . 121 . HG2# 1 1 
       2050 1 2 1 1 109 MET ME   . 109 . HE#  1 1 
       2051 1 1 1 1 108 VAL MG1  . 108 . HG1# 1 1 
       2051 1 2 1 1 110 THR H    . 110 . HN   1 1 
       2052 1 1 1 1 108 VAL MG1  . 108 . HG1# 1 1 
       2052 1 2 1 1 111 ASN H    . 111 . HN   1 1 
       2053 1 1 1 1 108 VAL MG1  . 108 . HG1# 1 1 
       2053 1 2 2 2   5 PHE QE   . 204 . HE#  1 1 
       2053 1 2 2 2   5 PHE HZ   . 204 . HZ   1 1 
       2054 1 1 1 1 108 VAL MG2  . 108 . HG2# 1 1 
       2054 1 2 1 1 109 MET H    . 109 . HN   1 1 
       2055 1 1 1 1 108 VAL MG2  . 108 . HG2# 1 1 
       2055 1 2 1 1 110 THR H    . 110 . HN   1 1 
       2056 1 1 1 1 108 VAL MG2  . 108 . HG2# 1 1 
       2056 1 2 1 1 111 ASN H    . 111 . HN   1 1 
       2057 1 1 1 1 108 VAL MG2  . 108 . HG2# 1 1 
       2057 1 2 1 1 112 LEU H    . 112 . HN   1 1 
       2058 1 1 1 1 108 VAL MG2  . 108 . HG2# 1 1 
       2058 1 2 2 2   5 PHE QE   . 204 . HE#  1 1 
       2058 1 2 2 2   5 PHE HZ   . 204 . HZ   1 1 
       2059 1 1 1 1 109 MET H    . 109 . HN   1 1 
       2059 1 2 1 1 109 MET HA   . 109 . HA   1 1 
       2060 1 1 1 1 109 MET H    . 109 . HN   1 1 
       2060 1 2 1 1 109 MET QB   . 109 . HB1  1 1 
       2061 1 1 1 1 109 MET H    . 109 . HN   1 1 
       2061 1 2 1 1 109 MET ME   . 109 . HE#  1 1 
       2062 1 1 1 1 109 MET H    . 109 . HN   1 1 
       2062 1 2 1 1 109 MET QG   . 109 . HG2  1 1 
       2063 1 1 1 1 109 MET H    . 109 . HN   1 1 
       2063 1 2 1 1 111 ASN H    . 111 . HN   1 1 
       2064 1 1 1 1 109 MET HA   . 109 . HA   1 1 
       2064 1 2 1 1 109 MET ME   . 109 . HE#  1 1 
       2065 1 1 1 1 109 MET HA   . 109 . HA   1 1 
       2065 1 2 1 1 109 MET QG   . 109 . HG1  1 1 
       2066 1 1 1 1 109 MET HA   . 109 . HA   1 1 
       2066 1 2 1 1 112 LEU H    . 112 . HN   1 1 
       2067 1 1 1 1 109 MET HA   . 109 . HA   1 1 
       2067 1 1 1 1 112 LEU HA   . 112 . HA   1 1 
       2067 1 2 1 1 113 GLY H    . 113 . HN   1 1 
       2068 1 1 1 1 109 MET HA   . 109 . HA   1 1 
       2068 1 2 1 1 112 LEU HB2  . 112 . HB2  1 1 
       2069 1 1 1 1 109 MET HA   . 109 . HA   1 1 
       2069 1 2 1 1 112 LEU QD   . 112 . HD*  1 1 
       2070 1 1 1 1 109 MET QB   . 109 . HB2  1 1 
       2070 1 1 1 1 109 MET ME   . 109 . HE#  1 1 
       2070 1 2 1 1 109 MET QG   . 109 . HG1  1 1 
       2071 1 1 1 1 109 MET QB   . 109 . HB2  1 1 
       2071 1 1 1 1 109 MET ME   . 109 . HE#  1 1 
       2071 1 2 1 1 110 THR H    . 110 . HN   1 1 
       2072 1 1 1 1 109 MET QB   . 109 . HB2  1 1 
       2072 1 1 1 1 109 MET ME   . 109 . HE#  1 1 
       2072 1 1 1 1 114 GLU HB3  . 114 . HB1  1 1 
       2072 1 2 1 1 114 GLU H    . 114 . HN   1 1 
       2073 1 1 1 1 109 MET QB   . 109 . HB1  1 1 
       2073 1 2 1 1 109 MET QG   . 109 . HG1  1 1 
       2074 1 1 1 1 109 MET QB   . 109 . HB1  1 1 
       2074 1 2 1 1 110 THR H    . 110 . HN   1 1 
       2075 1 1 1 1 109 MET QB   . 109 . HB1  1 1 
       2075 1 2 1 1 116 LEU MD1  . 116 . HD1# 1 1 
       2076 1 1 1 1 109 MET ME   . 109 . HE#  1 1 
       2076 1 2 1 1 112 LEU QD   . 112 . HD*  1 1 
       2076 1 2 1 1 116 LEU QD   . 116 . HD*  1 1 
       2077 1 1 1 1 109 MET ME   . 109 . HE#  1 1 
       2077 1 2 1 1 116 LEU MD1  . 116 . HD1# 1 1 
       2078 1 1 1 1 109 MET QG   . 109 . HG2  1 1 
       2078 1 2 1 1 110 THR H    . 110 . HN   1 1 
       2079 1 1 1 1 109 MET QG   . 109 . HG1  1 1 
       2079 1 1 1 1 111 ASN QB   . 111 . HB#  1 1 
       2079 1 2 1 1 110 THR H    . 110 . HN   1 1 
       2080 1 1 1 1 109 MET QG   . 109 . HG2  1 1 
       2080 1 2 1 1 116 LEU MD1  . 116 . HD1# 1 1 
       2081 1 1 1 1 109 MET QG   . 109 . HG2  1 1 
       2081 1 2 1 1 116 LEU MD2  . 116 . HD2# 1 1 
       2082 1 1 1 1 109 MET QG   . 109 . HG2  1 1 
       2082 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       2083 1 1 1 1 110 THR H    . 110 . HN   1 1 
       2083 1 2 1 1 110 THR HA   . 110 . HA   1 1 
       2084 1 1 1 1 110 THR H    . 110 . HN   1 1 
       2084 1 2 1 1 110 THR MG   . 110 . HG2# 1 1 
       2085 1 1 1 1 110 THR H    . 110 . HN   1 1 
       2085 1 2 1 1 111 ASN H    . 111 . HN   1 1 
       2086 1 1 1 1 110 THR H    . 110 . HN   1 1 
       2086 1 2 1 1 112 LEU H    . 112 . HN   1 1 
       2087 1 1 1 1 110 THR H    . 110 . HN   1 1 
       2087 1 2 1 1 112 LEU QD   . 112 . HD*  1 1 
       2087 1 2 1 1 116 LEU QD   . 116 . HD*  1 1 
       2088 1 1 1 1 110 THR HA   . 110 . HA   1 1 
       2088 1 2 1 1 110 THR HB   . 110 . HB   1 1 
       2089 1 1 1 1 110 THR HA   . 110 . HA   1 1 
       2089 1 2 1 1 110 THR MG   . 110 . HG2# 1 1 
       2090 1 1 1 1 110 THR HA   . 110 . HA   1 1 
       2090 1 2 1 1 111 ASN H    . 111 . HN   1 1 
       2091 1 1 1 1 110 THR HA   . 110 . HA   1 1 
       2091 1 2 1 1 113 GLY H    . 113 . HN   1 1 
       2092 1 1 1 1 110 THR HA   . 110 . HA   1 1 
       2092 1 1 1 1 113 GLY HA3  . 113 . HA1  1 1 
       2092 1 2 1 1 114 GLU H    . 114 . HN   1 1 
       2093 1 1 1 1 110 THR MG   . 110 . HG2# 1 1 
       2093 1 2 1 1 111 ASN H    . 111 . HN   1 1 
       2094 1 1 1 1 110 THR MG   . 110 . HG2# 1 1 
       2094 1 2 1 1 111 ASN HA   . 111 . HA   1 1 
       2095 1 1 1 1 110 THR MG   . 110 . HG2# 1 1 
       2095 1 2 1 1 111 ASN HD22 . 111 . HD22 1 1 
       2096 1 1 1 1 110 THR MG   . 110 . HG2# 1 1 
       2096 1 2 1 1 112 LEU H    . 112 . HN   1 1 
       2097 1 1 1 1 110 THR MG   . 110 . HG2# 1 1 
       2097 1 2 1 1 113 GLY H    . 113 . HN   1 1 
       2098 1 1 1 1 110 THR MG   . 110 . HG2# 1 1 
       2098 1 2 1 1 114 GLU H    . 114 . HN   1 1 
       2099 1 1 1 1 111 ASN H    . 111 . HN   1 1 
       2099 1 2 1 1 111 ASN HA   . 111 . HA   1 1 
       2100 1 1 1 1 111 ASN H    . 111 . HN   1 1 
       2100 1 2 1 1 111 ASN QB   . 111 . HB#  1 1 
       2101 1 1 1 1 111 ASN H    . 111 . HN   1 1 
       2101 1 2 1 1 111 ASN HD21 . 111 . HD21 1 1 
       2102 1 1 1 1 111 ASN H    . 111 . HN   1 1 
       2102 1 2 1 1 111 ASN HD22 . 111 . HD22 1 1 
       2103 1 1 1 1 111 ASN HA   . 111 . HA   1 1 
       2103 1 2 1 1 111 ASN HD21 . 111 . HD21 1 1 
       2104 1 1 1 1 111 ASN HA   . 111 . HA   1 1 
       2104 1 2 1 1 111 ASN HD22 . 111 . HD22 1 1 
       2105 1 1 1 1 111 ASN HA   . 111 . HA   1 1 
       2105 1 2 1 1 112 LEU H    . 112 . HN   1 1 
       2106 1 1 1 1 111 ASN HA   . 111 . HA   1 1 
       2106 1 2 1 1 113 GLY H    . 113 . HN   1 1 
       2107 1 1 1 1 111 ASN QB   . 111 . HB#  1 1 
       2107 1 2 1 1 111 ASN HD22 . 111 . HD22 1 1 
       2108 1 1 1 1 111 ASN QB   . 111 . HB#  1 1 
       2108 1 2 1 1 112 LEU H    . 112 . HN   1 1 
       2109 1 1 1 1 111 ASN QB   . 111 . HB#  1 1 
       2109 1 2 1 1 113 GLY H    . 113 . HN   1 1 
       2110 1 1 1 1 111 ASN HD22 . 111 . HD22 1 1 
       2110 1 2 1 1 112 LEU H    . 112 . HN   1 1 
       2111 1 1 1 1 112 LEU H    . 112 . HN   1 1 
       2111 1 2 1 1 112 LEU HA   . 112 . HA   1 1 
       2112 1 1 1 1 112 LEU H    . 112 . HN   1 1 
       2112 1 2 1 1 112 LEU HB2  . 112 . HB2  1 1 
       2112 1 2 1 1 112 LEU HG   . 112 . HG   1 1 
       2113 1 1 1 1 112 LEU H    . 112 . HN   1 1 
       2113 1 2 1 1 112 LEU MD2  . 112 . HD2# 1 1 
       2114 1 1 1 1 112 LEU HA   . 112 . HA   1 1 
       2114 1 2 1 1 112 LEU HB2  . 112 . HB2  1 1 
       2115 1 1 1 1 112 LEU HA   . 112 . HA   1 1 
       2115 1 2 1 1 112 LEU HB3  . 112 . HB1  1 1 
       2116 1 1 1 1 112 LEU HA   . 112 . HA   1 1 
       2116 1 2 1 1 112 LEU MD1  . 112 . HD1# 1 1 
       2117 1 1 1 1 112 LEU HA   . 112 . HA   1 1 
       2117 1 2 1 1 112 LEU QD   . 112 . HD*  1 1 
       2118 1 1 1 1 112 LEU HA   . 112 . HA   1 1 
       2118 1 2 1 1 112 LEU MD2  . 112 . HD2# 1 1 
       2119 1 1 1 1 112 LEU HA   . 112 . HA   1 1 
       2119 1 1 1 1 113 GLY HA3  . 113 . HA1  1 1 
       2119 1 2 1 1 113 GLY H    . 113 . HN   1 1 
       2120 1 1 1 1 112 LEU HB2  . 112 . HB2  1 1 
       2120 1 1 1 1 112 LEU HG   . 112 . HG   1 1 
       2120 1 2 1 1 113 GLY H    . 113 . HN   1 1 
       2121 1 1 1 1 112 LEU HB2  . 112 . HB2  1 1 
       2121 1 1 1 1 114 GLU HB2  . 114 . HB2  1 1 
       2121 1 2 1 1 114 GLU H    . 114 . HN   1 1 
       2122 1 1 1 1 112 LEU HB3  . 112 . HB1  1 1 
       2122 1 2 1 1 113 GLY H    . 113 . HN   1 1 
       2123 1 1 1 1 112 LEU QD   . 112 . HD*  1 1 
       2123 1 1 2 2   9 LEU QD   . 208 . HD*  1 1 
       2123 1 2 2 2  12 ALA MB   . 211 . HB#  1 1 
       2124 1 1 1 1 113 GLY H    . 113 . HN   1 1 
       2124 1 2 1 1 113 GLY HA2  . 113 . HA2  1 1 
       2125 1 1 1 1 113 GLY H    . 113 . HN   1 1 
       2125 1 2 1 1 113 GLY HA3  . 113 . HA1  1 1 
       2126 1 1 1 1 113 GLY H    . 113 . HN   1 1 
       2126 1 2 1 1 114 GLU H    . 114 . HN   1 1 
       2127 1 1 1 1 113 GLY HA2  . 113 . HA2  1 1 
       2127 1 2 1 1 114 GLU H    . 114 . HN   1 1 
       2128 1 1 1 1 113 GLY HA3  . 113 . HA1  1 1 
       2128 1 2 1 1 114 GLU H    . 114 . HN   1 1 
       2129 1 1 1 1 114 GLU H    . 114 . HN   1 1 
       2129 1 2 1 1 114 GLU HA   . 114 . HA   1 1 
       2130 1 1 1 1 114 GLU H    . 114 . HN   1 1 
       2130 1 2 1 1 114 GLU HG2  . 114 . HG2  1 1 
       2131 1 1 1 1 114 GLU H    . 114 . HN   1 1 
       2131 1 2 1 1 114 GLU HG3  . 114 . HG1  1 1 
       2132 1 1 1 1 114 GLU H    . 114 . HN   1 1 
       2132 1 2 1 1 115 LYS H    . 115 . HN   1 1 
       2133 1 1 1 1 114 GLU HA   . 114 . HA   1 1 
       2133 1 1 1 1 115 LYS HA   . 115 . HA   1 1 
       2133 1 2 1 1 115 LYS H    . 115 . HN   1 1 
       2134 1 1 1 1 114 GLU HB3  . 114 . HB1  1 1 
       2134 1 2 1 1 115 LYS H    . 115 . HN   1 1 
       2135 1 1 1 1 114 GLU HG2  . 114 . HG2  1 1 
       2135 1 2 1 1 115 LYS H    . 115 . HN   1 1 
       2136 1 1 1 1 115 LYS H    . 115 . HN   1 1 
       2136 1 2 1 1 115 LYS HB2  . 115 . HB2  1 1 
       2137 1 1 1 1 115 LYS H    . 115 . HN   1 1 
       2137 1 2 1 1 115 LYS HB3  . 115 . HB1  1 1 
       2138 1 1 1 1 115 LYS H    . 115 . HN   1 1 
       2138 1 2 1 1 115 LYS QD   . 115 . HD#  1 1 
       2139 1 1 1 1 115 LYS H    . 115 . HN   1 1 
       2139 1 2 1 1 115 LYS QG   . 115 . HG#  1 1 
       2140 1 1 1 1 115 LYS H    . 115 . HN   1 1 
       2140 1 2 1 1 116 LEU H    . 116 . HN   1 1 
       2141 1 1 1 1 115 LYS HA   . 115 . HA   1 1 
       2141 1 2 1 1 115 LYS HB3  . 115 . HB1  1 1 
       2142 1 1 1 1 115 LYS HA   . 115 . HA   1 1 
       2142 1 2 1 1 116 LEU H    . 116 . HN   1 1 
       2143 1 1 1 1 115 LYS QB   . 115 . HB#  1 1 
       2143 1 2 1 1 116 LEU H    . 116 . HN   1 1 
       2144 1 1 1 1 116 LEU H    . 116 . HN   1 1 
       2144 1 2 1 1 116 LEU HA   . 116 . HA   1 1 
       2145 1 1 1 1 116 LEU H    . 116 . HN   1 1 
       2145 1 2 1 1 116 LEU HB2  . 116 . HB2  1 1 
       2146 1 1 1 1 116 LEU H    . 116 . HN   1 1 
       2146 1 2 1 1 116 LEU HB3  . 116 . HB1  1 1 
       2146 1 2 1 1 116 LEU HG   . 116 . HG   1 1 
       2147 1 1 1 1 116 LEU H    . 116 . HN   1 1 
       2147 1 2 1 1 116 LEU QD   . 116 . HD*  1 1 
       2148 1 1 1 1 116 LEU H    . 116 . HN   1 1 
       2148 1 2 1 1 116 LEU MD2  . 116 . HD2# 1 1 
       2149 1 1 1 1 116 LEU H    . 116 . HN   1 1 
       2149 1 2 1 1 117 THR H    . 117 . HN   1 1 
       2150 1 1 1 1 116 LEU H    . 116 . HN   1 1 
       2150 1 1 1 1 121 VAL H    . 121 . HN   1 1 
       2150 1 2 1 1 117 THR H    . 117 . HN   1 1 
       2151 1 1 1 1 116 LEU H    . 116 . HN   1 1 
       2151 1 2 1 1 120 GLU HB2  . 120 . HB2  1 1 
       2152 1 1 1 1 116 LEU H    . 116 . HN   1 1 
       2152 1 2 1 1 121 VAL MG2  . 121 . HG2# 1 1 
       2153 1 1 1 1 116 LEU HA   . 116 . HA   1 1 
       2153 1 2 1 1 116 LEU MD2  . 116 . HD2# 1 1 
       2154 1 1 1 1 116 LEU HA   . 116 . HA   1 1 
       2154 1 1 1 1 117 THR HB   . 117 . HB   1 1 
       2154 1 2 1 1 117 THR H    . 117 . HN   1 1 
       2155 1 1 1 1 116 LEU QB   . 116 . HB#  1 1 
       2155 1 2 1 1 121 VAL H    . 121 . HN   1 1 
       2156 1 1 1 1 116 LEU HB2  . 116 . HB2  1 1 
       2156 1 2 1 1 117 THR H    . 117 . HN   1 1 
       2157 1 1 1 1 116 LEU HB3  . 116 . HB1  1 1 
       2157 1 2 1 1 116 LEU MD2  . 116 . HD2# 1 1 
       2158 1 1 1 1 116 LEU HB3  . 116 . HB1  1 1 
       2158 1 2 1 1 117 THR H    . 117 . HN   1 1 
       2159 1 1 1 1 116 LEU HB3  . 116 . HB1  1 1 
       2159 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       2160 1 1 1 1 116 LEU QD   . 116 . HD*  1 1 
       2160 1 2 1 1 117 THR H    . 117 . HN   1 1 
       2161 1 1 1 1 116 LEU QD   . 116 . HD*  1 1 
       2161 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       2162 1 1 1 1 116 LEU QD   . 116 . HD*  1 1 
       2162 1 2 1 1 121 VAL H    . 121 . HN   1 1 
       2163 1 1 1 1 116 LEU QD   . 116 . HD*  1 1 
       2163 1 2 1 1 122 ASP H    . 122 . HN   1 1 
       2164 1 1 1 1 116 LEU MD1  . 116 . HD1# 1 1 
       2164 1 2 1 1 121 VAL MG2  . 121 . HG2# 1 1 
       2165 1 1 1 1 117 THR H    . 117 . HN   1 1 
       2165 1 2 1 1 117 THR HA   . 117 . HA   1 1 
       2166 1 1 1 1 117 THR H    . 117 . HN   1 1 
       2166 1 2 1 1 117 THR MG   . 117 . HG2# 1 1 
       2167 1 1 1 1 117 THR H    . 117 . HN   1 1 
       2167 1 2 1 1 118 ASP H    . 118 . HN   1 1 
       2168 1 1 1 1 117 THR H    . 117 . HN   1 1 
       2168 1 2 1 1 119 GLU H    . 119 . HN   1 1 
       2169 1 1 1 1 117 THR H    . 117 . HN   1 1 
       2169 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       2170 1 1 1 1 117 THR H    . 117 . HN   1 1 
       2170 1 2 1 1 120 GLU HA   . 120 . HA   1 1 
       2171 1 1 1 1 117 THR H    . 117 . HN   1 1 
       2171 1 2 1 1 120 GLU HB2  . 120 . HB2  1 1 
       2172 1 1 1 1 117 THR H    . 117 . HN   1 1 
       2172 1 2 1 1 120 GLU HB3  . 120 . HB1  1 1 
       2173 1 1 1 1 117 THR H    . 117 . HN   1 1 
       2173 1 2 1 1 120 GLU HG2  . 120 . HG2  1 1 
       2174 1 1 1 1 117 THR H    . 117 . HN   1 1 
       2174 1 2 1 1 121 VAL H    . 121 . HN   1 1 
       2175 1 1 1 1 117 THR H    . 117 . HN   1 1 
       2175 1 2 1 1 121 VAL MG2  . 121 . HG2# 1 1 
       2176 1 1 1 1 117 THR HA   . 117 . HA   1 1 
       2176 1 2 1 1 117 THR MG   . 117 . HG2# 1 1 
       2177 1 1 1 1 117 THR HA   . 117 . HA   1 1 
       2177 1 2 1 1 118 ASP H    . 118 . HN   1 1 
       2178 1 1 1 1 117 THR HA   . 117 . HA   1 1 
       2178 1 2 1 1 119 GLU H    . 119 . HN   1 1 
       2179 1 1 1 1 117 THR HA   . 117 . HA   1 1 
       2179 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       2180 1 1 1 1 117 THR HB   . 117 . HB   1 1 
       2180 1 2 1 1 118 ASP H    . 118 . HN   1 1 
       2181 1 1 1 1 117 THR HB   . 117 . HB   1 1 
       2181 1 2 1 1 119 GLU H    . 119 . HN   1 1 
       2182 1 1 1 1 117 THR MG   . 117 . HG2# 1 1 
       2182 1 2 1 1 119 GLU H    . 119 . HN   1 1 
       2183 1 1 1 1 117 THR MG   . 117 . HG2# 1 1 
       2183 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       2184 1 1 1 1 118 ASP H    . 118 . HN   1 1 
       2184 1 2 1 1 118 ASP HA   . 118 . HA   1 1 
       2185 1 1 1 1 118 ASP H    . 118 . HN   1 1 
       2185 1 2 1 1 118 ASP HB2  . 118 . HB2  1 1 
       2186 1 1 1 1 118 ASP H    . 118 . HN   1 1 
       2186 1 2 1 1 118 ASP HB3  . 118 . HB1  1 1 
       2187 1 1 1 1 118 ASP H    . 118 . HN   1 1 
       2187 1 2 1 1 119 GLU H    . 119 . HN   1 1 
       2188 1 1 1 1 118 ASP H    . 118 . HN   1 1 
       2188 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       2189 1 1 1 1 118 ASP H    . 118 . HN   1 1 
       2189 1 2 1 1 121 VAL H    . 121 . HN   1 1 
       2190 1 1 1 1 118 ASP H    . 118 . HN   1 1 
       2190 1 2 1 1 121 VAL QG   . 121 . HG*  1 1 
       2191 1 1 1 1 118 ASP HA   . 118 . HA   1 1 
       2191 1 2 1 1 118 ASP HB2  . 118 . HB2  1 1 
       2192 1 1 1 1 118 ASP HA   . 118 . HA   1 1 
       2192 1 2 1 1 118 ASP HB3  . 118 . HB1  1 1 
       2193 1 1 1 1 118 ASP HA   . 118 . HA   1 1 
       2193 1 2 1 1 119 GLU H    . 119 . HN   1 1 
       2194 1 1 1 1 118 ASP HA   . 118 . HA   1 1 
       2194 1 2 1 1 121 VAL H    . 121 . HN   1 1 
       2195 1 1 1 1 118 ASP HA   . 118 . HA   1 1 
       2195 1 2 1 1 121 VAL H    . 121 . HN   1 1 
       2195 1 2 1 1 122 ASP H    . 122 . HN   1 1 
       2196 1 1 1 1 118 ASP HA   . 118 . HA   1 1 
       2196 1 2 1 1 121 VAL HB   . 121 . HB   1 1 
       2197 1 1 1 1 118 ASP HA   . 118 . HA   1 1 
       2197 1 2 1 1 121 VAL MG1  . 121 . HG1# 1 1 
       2198 1 1 1 1 118 ASP HA   . 118 . HA   1 1 
       2198 1 2 1 1 121 VAL MG2  . 121 . HG2# 1 1 
       2199 1 1 1 1 118 ASP HB2  . 118 . HB2  1 1 
       2199 1 2 1 1 119 GLU H    . 119 . HN   1 1 
       2200 1 1 1 1 118 ASP HB3  . 118 . HB1  1 1 
       2200 1 2 1 1 119 GLU H    . 119 . HN   1 1 
       2201 1 1 1 1 119 GLU H    . 119 . HN   1 1 
       2201 1 2 1 1 119 GLU HA   . 119 . HA   1 1 
       2202 1 1 1 1 119 GLU H    . 119 . HN   1 1 
       2202 1 2 1 1 119 GLU HB2  . 119 . HB2  1 1 
       2203 1 1 1 1 119 GLU H    . 119 . HN   1 1 
       2203 1 2 1 1 119 GLU HB3  . 119 . HB1  1 1 
       2204 1 1 1 1 119 GLU H    . 119 . HN   1 1 
       2204 1 2 1 1 119 GLU QG   . 119 . HG#  1 1 
       2205 1 1 1 1 119 GLU H    . 119 . HN   1 1 
       2205 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       2206 1 1 1 1 119 GLU H    . 119 . HN   1 1 
       2206 1 2 1 1 121 VAL H    . 121 . HN   1 1 
       2207 1 1 1 1 119 GLU H    . 119 . HN   1 1 
       2207 1 2 1 1 121 VAL QG   . 121 . HG*  1 1 
       2208 1 1 1 1 119 GLU HA   . 119 . HA   1 1 
       2208 1 2 1 1 119 GLU HB2  . 119 . HB2  1 1 
       2209 1 1 1 1 119 GLU HA   . 119 . HA   1 1 
       2209 1 2 1 1 119 GLU HB3  . 119 . HB1  1 1 
       2210 1 1 1 1 119 GLU HA   . 119 . HA   1 1 
       2210 1 2 1 1 119 GLU QG   . 119 . HG#  1 1 
       2211 1 1 1 1 119 GLU HA   . 119 . HA   1 1 
       2211 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       2212 1 1 1 1 119 GLU HA   . 119 . HA   1 1 
       2212 1 2 1 1 122 ASP H    . 122 . HN   1 1 
       2213 1 1 1 1 119 GLU HA   . 119 . HA   1 1 
       2213 1 2 1 1 122 ASP HB2  . 122 . HB2  1 1 
       2214 1 1 1 1 119 GLU HA   . 119 . HA   1 1 
       2214 1 2 1 1 122 ASP HB3  . 122 . HB1  1 1 
       2215 1 1 1 1 119 GLU HB2  . 119 . HB2  1 1 
       2215 1 1 1 1 120 GLU HB2  . 120 . HB2  1 1 
       2215 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       2216 1 1 1 1 119 GLU HB3  . 119 . HB1  1 1 
       2216 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       2217 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       2217 1 2 1 1 120 GLU HA   . 120 . HA   1 1 
       2218 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       2218 1 2 1 1 120 GLU HB3  . 120 . HB1  1 1 
       2218 1 2 1 1 120 GLU HG2  . 120 . HG2  1 1 
       2219 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       2219 1 2 1 1 121 VAL H    . 121 . HN   1 1 
       2220 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       2220 1 2 1 1 121 VAL QG   . 121 . HG*  1 1 
       2221 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       2221 1 2 1 1 121 VAL MG2  . 121 . HG2# 1 1 
       2222 1 1 1 1 120 GLU HA   . 120 . HA   1 1 
       2222 1 2 1 1 120 GLU HB3  . 120 . HB1  1 1 
       2222 1 2 1 1 120 GLU HG3  . 120 . HG1  1 1 
       2223 1 1 1 1 120 GLU HA   . 120 . HA   1 1 
       2223 1 2 1 1 121 VAL H    . 121 . HN   1 1 
       2224 1 1 1 1 120 GLU HB2  . 120 . HB2  1 1 
       2224 1 2 1 1 121 VAL H    . 121 . HN   1 1 
       2225 1 1 1 1 120 GLU HG2  . 120 . HG2  1 1 
       2225 1 2 1 1 121 VAL H    . 121 . HN   1 1 
       2226 1 1 1 1 121 VAL H    . 121 . HN   1 1 
       2226 1 2 1 1 121 VAL HA   . 121 . HA   1 1 
       2227 1 1 1 1 121 VAL H    . 121 . HN   1 1 
       2227 1 2 1 1 121 VAL HB   . 121 . HB   1 1 
       2228 1 1 1 1 121 VAL H    . 121 . HN   1 1 
       2228 1 2 1 1 121 VAL QG   . 121 . HG*  1 1 
       2229 1 1 1 1 121 VAL H    . 121 . HN   1 1 
       2229 1 2 1 1 121 VAL MG2  . 121 . HG2# 1 1 
       2230 1 1 1 1 121 VAL HA   . 121 . HA   1 1 
       2230 1 2 1 1 121 VAL HB   . 121 . HB   1 1 
       2230 1 2 1 1 124 MET QB   . 124 . HB1  1 1 
       2231 1 1 1 1 121 VAL HA   . 121 . HA   1 1 
       2231 1 2 1 1 121 VAL MG1  . 121 . HG1# 1 1 
       2232 1 1 1 1 121 VAL HA   . 121 . HA   1 1 
       2232 1 2 1 1 121 VAL QG   . 121 . HG*  1 1 
       2233 1 1 1 1 121 VAL HA   . 121 . HA   1 1 
       2233 1 2 1 1 121 VAL MG2  . 121 . HG2# 1 1 
       2234 1 1 1 1 121 VAL HA   . 121 . HA   1 1 
       2234 1 2 1 1 124 MET H    . 124 . HN   1 1 
       2235 1 1 1 1 121 VAL HA   . 121 . HA   1 1 
       2235 1 2 1 1 124 MET QB   . 124 . HB2  1 1 
       2236 1 1 1 1 121 VAL HA   . 121 . HA   1 1 
       2236 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       2237 1 1 1 1 121 VAL HA   . 121 . HA   1 1 
       2237 1 2 1 1 124 MET HG2  . 124 . HG2  1 1 
       2238 1 1 1 1 121 VAL HA   . 121 . HA   1 1 
       2238 1 2 1 1 124 MET HG3  . 124 . HG1  1 1 
       2239 1 1 1 1 121 VAL HA   . 121 . HA   1 1 
       2239 1 2 1 1 125 ILE H    . 125 . HN   1 1 
       2240 1 1 1 1 121 VAL HB   . 121 . HB   1 1 
       2240 1 2 1 1 122 ASP H    . 122 . HN   1 1 
       2241 1 1 1 1 121 VAL QG   . 121 . HG*  1 1 
       2241 1 2 1 1 123 GLU H    . 123 . HN   1 1 
       2242 1 1 1 1 121 VAL QG   . 121 . HG*  1 1 
       2242 1 2 1 1 124 MET H    . 124 . HN   1 1 
       2243 1 1 1 1 121 VAL MG1  . 121 . HG1# 1 1 
       2243 1 2 1 1 122 ASP H    . 122 . HN   1 1 
       2244 1 1 1 1 121 VAL MG1  . 121 . HG1# 1 1 
       2244 1 2 1 1 122 ASP HA   . 122 . HA   1 1 
       2245 1 1 1 1 121 VAL MG1  . 121 . HG1# 1 1 
       2245 1 2 1 1 125 ILE H    . 125 . HN   1 1 
       2246 1 1 1 1 121 VAL MG1  . 121 . HG1# 1 1 
       2246 1 2 1 1 125 ILE MD   . 125 . HD1# 1 1 
       2247 1 1 1 1 121 VAL MG2  . 121 . HG2# 1 1 
       2247 1 1 2 2  16 VAL MG1  . 215 . HG1# 1 1 
       2247 1 1 2 2  17 VAL QG   . 216 . HG*  1 1 
       2247 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       2248 1 1 1 1 122 ASP H    . 122 . HN   1 1 
       2248 1 2 1 1 122 ASP HA   . 122 . HA   1 1 
       2249 1 1 1 1 122 ASP H    . 122 . HN   1 1 
       2249 1 2 1 1 122 ASP HB2  . 122 . HB2  1 1 
       2250 1 1 1 1 122 ASP H    . 122 . HN   1 1 
       2250 1 2 1 1 122 ASP HB3  . 122 . HB1  1 1 
       2251 1 1 1 1 122 ASP H    . 122 . HN   1 1 
       2251 1 2 1 1 123 GLU H    . 123 . HN   1 1 
       2252 1 1 1 1 122 ASP HA   . 122 . HA   1 1 
       2252 1 2 1 1 122 ASP HB2  . 122 . HB2  1 1 
       2253 1 1 1 1 122 ASP HA   . 122 . HA   1 1 
       2253 1 2 1 1 122 ASP HB3  . 122 . HB1  1 1 
       2254 1 1 1 1 122 ASP HA   . 122 . HA   1 1 
       2254 1 2 1 1 123 GLU H    . 123 . HN   1 1 
       2254 1 2 1 1 125 ILE H    . 125 . HN   1 1 
       2255 1 1 1 1 122 ASP HA   . 122 . HA   1 1 
       2255 1 2 1 1 125 ILE H    . 125 . HN   1 1 
       2256 1 1 1 1 122 ASP HA   . 122 . HA   1 1 
       2256 1 2 1 1 125 ILE HB   . 125 . HB   1 1 
       2257 1 1 1 1 122 ASP HA   . 122 . HA   1 1 
       2257 1 2 1 1 125 ILE MD   . 125 . HD1# 1 1 
       2258 1 1 1 1 122 ASP HA   . 122 . HA   1 1 
       2258 1 2 1 1 125 ILE MG   . 125 . HG2# 1 1 
       2259 1 1 1 1 122 ASP HB2  . 122 . HB2  1 1 
       2259 1 2 1 1 123 GLU H    . 123 . HN   1 1 
       2260 1 1 1 1 122 ASP HB3  . 122 . HB1  1 1 
       2260 1 2 1 1 123 GLU H    . 123 . HN   1 1 
       2261 1 1 1 1 123 GLU H    . 123 . HN   1 1 
       2261 1 2 1 1 123 GLU HA   . 123 . HA   1 1 
       2262 1 1 1 1 123 GLU H    . 123 . HN   1 1 
       2262 1 2 1 1 123 GLU QB   . 123 . HB#  1 1 
       2263 1 1 1 1 123 GLU H    . 123 . HN   1 1 
       2263 1 2 1 1 123 GLU HG2  . 123 . HG2  1 1 
       2264 1 1 1 1 123 GLU H    . 123 . HN   1 1 
       2264 1 2 1 1 124 MET H    . 124 . HN   1 1 
       2265 1 1 1 1 123 GLU HA   . 123 . HA   1 1 
       2265 1 2 1 1 123 GLU QB   . 123 . HB#  1 1 
       2266 1 1 1 1 123 GLU HA   . 123 . HA   1 1 
       2266 1 1 1 1 124 MET HA   . 124 . HA   1 1 
       2266 1 2 1 1 124 MET H    . 124 . HN   1 1 
       2267 1 1 1 1 123 GLU HA   . 123 . HA   1 1 
       2267 1 1 1 1 124 MET HA   . 124 . HA   1 1 
       2267 1 2 1 1 125 ILE H    . 125 . HN   1 1 
       2268 1 1 1 1 123 GLU HA   . 123 . HA   1 1 
       2268 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       2269 1 1 1 1 123 GLU HA   . 123 . HA   1 1 
       2269 1 1 1 1 126 ARG HA   . 126 . HA   1 1 
       2269 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       2270 1 1 1 1 123 GLU HB2  . 123 . HB2  1 1 
       2270 1 1 1 1 124 MET QB   . 124 . HB2  1 1 
       2270 1 2 1 1 124 MET H    . 124 . HN   1 1 
       2271 1 1 1 1 123 GLU HG2  . 123 . HG2  1 1 
       2271 1 1 1 1 124 MET QB   . 124 . HB1  1 1 
       2271 1 2 1 1 124 MET H    . 124 . HN   1 1 
       2272 1 1 1 1 123 GLU HG2  . 123 . HG2  1 1 
       2272 1 2 1 1 126 ARG HE   . 126 . HE   1 1 
       2273 1 1 1 1 124 MET H    . 124 . HN   1 1 
       2273 1 2 1 1 124 MET HA   . 124 . HA   1 1 
       2274 1 1 1 1 124 MET H    . 124 . HN   1 1 
       2274 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       2275 1 1 1 1 124 MET H    . 124 . HN   1 1 
       2275 1 2 1 1 124 MET HG2  . 124 . HG2  1 1 
       2276 1 1 1 1 124 MET H    . 124 . HN   1 1 
       2276 1 2 1 1 124 MET HG3  . 124 . HG1  1 1 
       2277 1 1 1 1 124 MET HA   . 124 . HA   1 1 
       2277 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       2278 1 1 1 1 124 MET HA   . 124 . HA   1 1 
       2278 1 2 1 1 124 MET HG2  . 124 . HG2  1 1 
       2279 1 1 1 1 124 MET HA   . 124 . HA   1 1 
       2279 1 2 1 1 124 MET HG3  . 124 . HG1  1 1 
       2280 1 1 1 1 124 MET HA   . 124 . HA   1 1 
       2280 1 1 1 1 126 ARG HA   . 126 . HA   1 1 
       2280 1 1 1 1 127 GLU HA   . 127 . HA   1 1 
       2280 1 2 1 1 127 GLU H    . 127 . HN   1 1 
       2281 1 1 1 1 124 MET QB   . 124 . HB1  1 1 
       2281 1 2 1 1 124 MET ME   . 124 . HE#  1 1 
       2282 1 1 1 1 124 MET QB   . 124 . HB1  1 1 
       2282 1 2 1 1 124 MET HG2  . 124 . HG2  1 1 
       2283 1 1 1 1 124 MET QB   . 124 . HB1  1 1 
       2283 1 2 1 1 125 ILE H    . 125 . HN   1 1 
       2284 1 1 1 1 124 MET ME   . 124 . HE#  1 1 
       2284 1 2 1 1 124 MET HG2  . 124 . HG2  1 1 
       2285 1 1 1 1 124 MET ME   . 124 . HE#  1 1 
       2285 1 2 1 1 124 MET HG3  . 124 . HG1  1 1 
       2286 1 1 1 1 124 MET ME   . 124 . HE#  1 1 
       2286 1 1 1 1 127 GLU QB   . 127 . HB#  1 1 
       2286 1 2 2 2  19 ALA MB   . 218 . HB#  1 1 
       2286 1 2 2 2  20 ALA MB   . 219 . HB#  1 1 
       2287 1 1 1 1 124 MET ME   . 124 . HE#  1 1 
       2287 1 2 2 2  18 ALA MB   . 217 . HB#  1 1 
       2287 1 2 2 2  19 ALA MB   . 218 . HB#  1 1 
       2287 1 2 2 2  20 ALA MB   . 219 . HB#  1 1 
       2288 1 1 1 1 124 MET HG2  . 124 . HG2  1 1 
       2288 1 2 1 1 125 ILE H    . 125 . HN   1 1 
       2289 1 1 1 1 124 MET HG3  . 124 . HG1  1 1 
       2289 1 2 1 1 125 ILE H    . 125 . HN   1 1 
       2290 1 1 1 1 125 ILE H    . 125 . HN   1 1 
       2290 1 2 1 1 125 ILE HA   . 125 . HA   1 1 
       2291 1 1 1 1 125 ILE H    . 125 . HN   1 1 
       2291 1 2 1 1 125 ILE HB   . 125 . HB   1 1 
       2292 1 1 1 1 125 ILE H    . 125 . HN   1 1 
       2292 1 2 1 1 125 ILE MD   . 125 . HD1# 1 1 
       2293 1 1 1 1 125 ILE H    . 125 . HN   1 1 
       2293 1 2 1 1 125 ILE MD   . 125 . HD1# 1 1 
       2293 1 2 1 1 125 ILE MG   . 125 . HG2# 1 1 
       2294 1 1 1 1 125 ILE H    . 125 . HN   1 1 
       2294 1 2 1 1 125 ILE HG12 . 125 . HG12 1 1 
       2294 1 2 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2295 1 1 1 1 125 ILE H    . 125 . HN   1 1 
       2295 1 2 1 1 125 ILE HG13 . 125 . HG11 1 1 
       2296 1 1 1 1 125 ILE H    . 125 . HN   1 1 
       2296 1 2 1 1 125 ILE MG   . 125 . HG2# 1 1 
       2297 1 1 1 1 125 ILE H    . 125 . HN   1 1 
       2297 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       2298 1 1 1 1 125 ILE H    . 125 . HN   1 1 
       2298 1 1 1 1 127 GLU H    . 127 . HN   1 1 
       2298 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       2299 1 1 1 1 125 ILE HA   . 125 . HA   1 1 
       2299 1 2 1 1 125 ILE HB   . 125 . HB   1 1 
       2300 1 1 1 1 125 ILE HA   . 125 . HA   1 1 
       2300 1 2 1 1 125 ILE MD   . 125 . HD1# 1 1 
       2301 1 1 1 1 125 ILE HA   . 125 . HA   1 1 
       2301 1 2 1 1 125 ILE MD   . 125 . HD1# 1 1 
       2301 1 2 1 1 125 ILE MG   . 125 . HG2# 1 1 
       2302 1 1 1 1 125 ILE HA   . 125 . HA   1 1 
       2302 1 2 1 1 125 ILE HG12 . 125 . HG12 1 1 
       2302 1 2 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2303 1 1 1 1 125 ILE HA   . 125 . HA   1 1 
       2303 1 2 1 1 125 ILE HG13 . 125 . HG11 1 1 
       2304 1 1 1 1 125 ILE HA   . 125 . HA   1 1 
       2304 1 2 1 1 125 ILE MG   . 125 . HG2# 1 1 
       2305 1 1 1 1 125 ILE HA   . 125 . HA   1 1 
       2305 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       2306 1 1 1 1 125 ILE HA   . 125 . HA   1 1 
       2306 1 2 1 1 127 GLU H    . 127 . HN   1 1 
       2307 1 1 1 1 125 ILE HA   . 125 . HA   1 1 
       2307 1 2 1 1 128 ALA H    . 128 . HN   1 1 
       2308 1 1 1 1 125 ILE HA   . 125 . HA   1 1 
       2308 1 2 1 1 128 ALA MB   . 128 . HB#  1 1 
       2309 1 1 1 1 125 ILE HA   . 125 . HA   1 1 
       2309 1 2 1 1 129 ASP H    . 129 . HN   1 1 
       2310 1 1 1 1 125 ILE HA   . 125 . HA   1 1 
       2310 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2311 1 1 1 1 125 ILE HB   . 125 . HB   1 1 
       2311 1 2 1 1 125 ILE MD   . 125 . HD1# 1 1 
       2312 1 1 1 1 125 ILE HB   . 125 . HB   1 1 
       2312 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       2313 1 1 1 1 125 ILE MD   . 125 . HD1# 1 1 
       2313 1 1 1 1 125 ILE MG   . 125 . HG2# 1 1 
       2313 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       2314 1 1 1 1 125 ILE MD   . 125 . HD1# 1 1 
       2314 1 1 1 1 125 ILE MG   . 125 . HG2# 1 1 
       2314 1 2 1 1 127 GLU H    . 127 . HN   1 1 
       2315 1 1 1 1 125 ILE MD   . 125 . HD1# 1 1 
       2315 1 1 1 1 125 ILE MG   . 125 . HG2# 1 1 
       2315 1 2 1 1 128 ALA H    . 128 . HN   1 1 
       2316 1 1 1 1 125 ILE MD   . 125 . HD1# 1 1 
       2316 1 1 1 1 125 ILE MG   . 125 . HG2# 1 1 
       2316 1 2 1 1 129 ASP H    . 129 . HN   1 1 
       2317 1 1 1 1 125 ILE MD   . 125 . HD1# 1 1 
       2317 1 1 1 1 125 ILE MG   . 125 . HG2# 1 1 
       2317 1 2 1 1 134 GLY H    . 134 . HN   1 1 
       2318 1 1 1 1 125 ILE MD   . 125 . HD1# 1 1 
       2318 1 1 1 1 125 ILE MG   . 125 . HG2# 1 1 
       2318 1 2 1 1 135 GLN H    . 135 . HN   1 1 
       2319 1 1 1 1 125 ILE MD   . 125 . HD1# 1 1 
       2319 1 1 1 1 125 ILE MG   . 125 . HG2# 1 1 
       2319 1 2 1 1 136 VAL H    . 136 . HN   1 1 
       2320 1 1 1 1 125 ILE MD   . 125 . HD1# 1 1 
       2320 1 1 1 1 125 ILE MG   . 125 . HG2# 1 1 
       2320 1 1 1 1 136 VAL H    . 136 . HN   1 1 
       2320 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2321 1 1 1 1 125 ILE MD   . 125 . HD1# 1 1 
       2321 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       2322 1 1 1 1 125 ILE MD   . 125 . HD1# 1 1 
       2322 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2323 1 1 1 1 125 ILE HG12 . 125 . HG12 1 1 
       2323 1 1 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2323 1 2 1 1 125 ILE MG   . 125 . HG2# 1 1 
       2324 1 1 1 1 125 ILE HG13 . 125 . HG11 1 1 
       2324 1 2 1 1 125 ILE MG   . 125 . HG2# 1 1 
       2325 1 1 1 1 125 ILE MG   . 125 . HG2# 1 1 
       2325 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       2326 1 1 1 1 125 ILE MG   . 125 . HG2# 1 1 
       2326 1 2 1 1 134 GLY HA3  . 134 . HA1  1 1 
       2327 1 1 1 1 125 ILE MG   . 125 . HG2# 1 1 
       2327 1 2 1 1 135 GLN HA   . 135 . HA   1 1 
       2328 1 1 1 1 125 ILE MG   . 125 . HG2# 1 1 
       2328 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2329 1 1 1 1 126 ARG H    . 126 . HN   1 1 
       2329 1 2 1 1 126 ARG HA   . 126 . HA   1 1 
       2330 1 1 1 1 126 ARG H    . 126 . HN   1 1 
       2330 1 2 1 1 126 ARG HB2  . 126 . HB2  1 1 
       2331 1 1 1 1 126 ARG H    . 126 . HN   1 1 
       2331 1 2 1 1 126 ARG QD   . 126 . HD#  1 1 
       2332 1 1 1 1 126 ARG H    . 126 . HN   1 1 
       2332 1 2 1 1 126 ARG HG2  . 126 . HG2  1 1 
       2333 1 1 1 1 126 ARG H    . 126 . HN   1 1 
       2333 1 2 1 1 127 GLU H    . 127 . HN   1 1 
       2334 1 1 1 1 126 ARG H    . 126 . HN   1 1 
       2334 1 2 1 1 128 ALA H    . 128 . HN   1 1 
       2335 1 1 1 1 126 ARG H    . 126 . HN   1 1 
       2335 1 2 1 1 129 ASP H    . 129 . HN   1 1 
       2336 1 1 1 1 126 ARG HA   . 126 . HA   1 1 
       2336 1 2 1 1 126 ARG QB   . 126 . HB#  1 1 
       2337 1 1 1 1 126 ARG HA   . 126 . HA   1 1 
       2337 1 2 1 1 126 ARG HE   . 126 . HE   1 1 
       2338 1 1 1 1 126 ARG HA   . 126 . HA   1 1 
       2338 1 2 1 1 129 ASP H    . 129 . HN   1 1 
       2339 1 1 1 1 126 ARG HA   . 126 . HA   1 1 
       2339 1 2 1 1 129 ASP HB2  . 129 . HB2  1 1 
       2340 1 1 1 1 126 ARG HA   . 126 . HA   1 1 
       2340 1 2 1 1 129 ASP HB3  . 129 . HB1  1 1 
       2341 1 1 1 1 126 ARG QB   . 126 . HB#  1 1 
       2341 1 2 1 1 126 ARG HE   . 126 . HE   1 1 
       2342 1 1 1 1 126 ARG HB2  . 126 . HB2  1 1 
       2342 1 2 1 1 127 GLU H    . 127 . HN   1 1 
       2343 1 1 1 1 126 ARG HB3  . 126 . HB1  1 1 
       2343 1 1 1 1 127 GLU QB   . 127 . HB#  1 1 
       2343 1 2 1 1 127 GLU H    . 127 . HN   1 1 
       2344 1 1 1 1 126 ARG QD   . 126 . HD#  1 1 
       2344 1 2 1 1 126 ARG HE   . 126 . HE   1 1 
       2345 1 1 1 1 126 ARG QD   . 126 . HD#  1 1 
       2345 1 2 1 1 127 GLU H    . 127 . HN   1 1 
       2346 1 1 1 1 126 ARG HE   . 126 . HE   1 1 
       2346 1 2 1 1 126 ARG HG2  . 126 . HG2  1 1 
       2347 1 1 1 1 126 ARG HE   . 126 . HE   1 1 
       2347 1 2 1 1 126 ARG HG3  . 126 . HG1  1 1 
       2348 1 1 1 1 126 ARG HG2  . 126 . HG2  1 1 
       2348 1 2 1 1 127 GLU H    . 127 . HN   1 1 
       2349 1 1 1 1 127 GLU H    . 127 . HN   1 1 
       2349 1 2 1 1 127 GLU HA   . 127 . HA   1 1 
       2350 1 1 1 1 127 GLU H    . 127 . HN   1 1 
       2350 1 2 1 1 127 GLU HG2  . 127 . HG2  1 1 
       2351 1 1 1 1 127 GLU H    . 127 . HN   1 1 
       2351 1 2 1 1 127 GLU HG3  . 127 . HG1  1 1 
       2352 1 1 1 1 127 GLU H    . 127 . HN   1 1 
       2352 1 2 1 1 128 ALA H    . 128 . HN   1 1 
       2353 1 1 1 1 127 GLU H    . 127 . HN   1 1 
       2353 1 1 1 1 129 ASP H    . 129 . HN   1 1 
       2353 1 2 1 1 128 ALA H    . 128 . HN   1 1 
       2354 1 1 1 1 127 GLU H    . 127 . HN   1 1 
       2354 1 2 1 1 128 ALA MB   . 128 . HB#  1 1 
       2355 1 1 1 1 127 GLU HA   . 127 . HA   1 1 
       2355 1 2 1 1 127 GLU QB   . 127 . HB#  1 1 
       2356 1 1 1 1 127 GLU HA   . 127 . HA   1 1 
       2356 1 2 1 1 127 GLU QG   . 127 . HG#  1 1 
       2357 1 1 1 1 127 GLU HA   . 127 . HA   1 1 
       2357 1 2 1 1 128 ALA H    . 128 . HN   1 1 
       2358 1 1 1 1 127 GLU QB   . 127 . HB#  1 1 
       2358 1 2 1 1 128 ALA H    . 128 . HN   1 1 
       2359 1 1 1 1 127 GLU HG2  . 127 . HG2  1 1 
       2359 1 2 1 1 128 ALA H    . 128 . HN   1 1 
       2360 1 1 1 1 127 GLU HG3  . 127 . HG1  1 1 
       2360 1 2 1 1 128 ALA H    . 128 . HN   1 1 
       2361 1 1 1 1 128 ALA H    . 128 . HN   1 1 
       2361 1 2 1 1 128 ALA HA   . 128 . HA   1 1 
       2362 1 1 1 1 128 ALA H    . 128 . HN   1 1 
       2362 1 2 1 1 128 ALA MB   . 128 . HB#  1 1 
       2363 1 1 1 1 128 ALA H    . 128 . HN   1 1 
       2363 1 2 1 1 129 ASP H    . 129 . HN   1 1 
       2364 1 1 1 1 128 ALA H    . 128 . HN   1 1 
       2364 1 2 1 1 129 ASP HB3  . 129 . HB1  1 1 
       2365 1 1 1 1 128 ALA H    . 128 . HN   1 1 
       2365 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2366 1 1 1 1 128 ALA HA   . 128 . HA   1 1 
       2366 1 2 1 1 129 ASP H    . 129 . HN   1 1 
       2367 1 1 1 1 128 ALA HA   . 128 . HA   1 1 
       2367 1 2 1 1 144 MET ME   . 144 . HE#  1 1 
       2368 1 1 1 1 128 ALA HA   . 128 . HA   1 1 
       2368 1 2 1 1 144 MET HG2  . 144 . HG2  1 1 
       2369 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       2369 1 2 1 1 129 ASP H    . 129 . HN   1 1 
       2370 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       2370 1 2 1 1 129 ASP HB2  . 129 . HB2  1 1 
       2370 1 2 1 1 144 MET HG3  . 144 . HG1  1 1 
       2371 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       2371 1 2 1 1 136 VAL HA   . 136 . HA   1 1 
       2372 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       2372 1 2 1 1 136 VAL HB   . 136 . HB   1 1 
       2372 1 2 1 1 140 GLU HB2  . 140 . HB2  1 1 
       2372 1 2 1 1 144 MET HG2  . 144 . HG2  1 1 
       2373 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       2373 1 2 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2374 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       2374 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2375 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       2375 1 1 1 1 137 ASN H    . 137 . HN   1 1 
       2375 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2376 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       2376 1 2 1 1 141 PHE HA   . 141 . HA   1 1 
       2377 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       2377 1 2 1 1 144 MET QB   . 144 . HB#  1 1 
       2378 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       2378 1 2 1 1 144 MET ME   . 144 . HE#  1 1 
       2379 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       2379 1 2 1 1 144 MET HG2  . 144 . HG2  1 1 
       2380 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       2380 1 2 1 1 144 MET HG3  . 144 . HG1  1 1 
       2381 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       2381 1 1 2 2  18 ALA MB   . 217 . HB#  1 1 
       2381 1 1 2 2  19 ALA MB   . 218 . HB#  1 1 
       2381 1 1 2 2  20 ALA MB   . 219 . HB#  1 1 
       2381 1 2 1 1 145 MET ME   . 145 . HE#  1 1 
       2382 1 1 1 1 129 ASP H    . 129 . HN   1 1 
       2382 1 2 1 1 129 ASP HA   . 129 . HA   1 1 
       2383 1 1 1 1 129 ASP H    . 129 . HN   1 1 
       2383 1 2 1 1 129 ASP HB2  . 129 . HB2  1 1 
       2384 1 1 1 1 129 ASP H    . 129 . HN   1 1 
       2384 1 2 1 1 129 ASP HB3  . 129 . HB1  1 1 
       2385 1 1 1 1 129 ASP H    . 129 . HN   1 1 
       2385 1 2 1 1 130 ILE H    . 130 . HN   1 1 
       2386 1 1 1 1 129 ASP H    . 129 . HN   1 1 
       2386 1 2 1 1 130 ILE H    . 130 . HN   1 1 
       2386 1 2 1 1 131 ASP H    . 131 . HN   1 1 
       2387 1 1 1 1 129 ASP H    . 129 . HN   1 1 
       2387 1 2 1 1 130 ILE MD   . 130 . HD1# 1 1 
       2387 1 2 1 1 130 ILE MG   . 130 . HG2# 1 1 
       2387 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2388 1 1 1 1 129 ASP H    . 129 . HN   1 1 
       2388 1 2 1 1 130 ILE HG12 . 130 . HG12 1 1 
       2388 1 2 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2389 1 1 1 1 129 ASP H    . 129 . HN   1 1 
       2389 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2390 1 1 1 1 129 ASP HA   . 129 . HA   1 1 
       2390 1 2 1 1 130 ILE H    . 130 . HN   1 1 
       2391 1 1 1 1 129 ASP HA   . 129 . HA   1 1 
       2391 1 1 1 1 131 ASP HA   . 131 . HA   1 1 
       2391 1 2 1 1 131 ASP H    . 131 . HN   1 1 
       2392 1 1 1 1 129 ASP HA   . 129 . HA   1 1 
       2392 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2393 1 1 1 1 129 ASP HA   . 129 . HA   1 1 
       2393 1 2 1 1 137 ASN H    . 137 . HN   1 1 
       2394 1 1 1 1 129 ASP HB2  . 129 . HB2  1 1 
       2394 1 1 1 1 140 GLU HG2  . 140 . HG2  1 1 
       2394 1 2 1 1 130 ILE H    . 130 . HN   1 1 
       2395 1 1 1 1 129 ASP HB2  . 129 . HB2  1 1 
       2395 1 1 1 1 133 ASP HB2  . 133 . HB2  1 1 
       2395 1 2 1 1 135 GLN H    . 135 . HN   1 1 
       2396 1 1 1 1 129 ASP HB2  . 129 . HB2  1 1 
       2396 1 1 1 1 140 GLU HB3  . 140 . HB1  1 1 
       2396 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2397 1 1 1 1 129 ASP HB3  . 129 . HB1  1 1 
       2397 1 1 1 1 140 GLU HG3  . 140 . HG1  1 1 
       2397 1 2 1 1 130 ILE H    . 130 . HN   1 1 
       2398 1 1 1 1 129 ASP HB3  . 129 . HB1  1 1 
       2398 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2399 1 1 1 1 130 ILE H    . 130 . HN   1 1 
       2399 1 2 1 1 130 ILE HA   . 130 . HA   1 1 
       2400 1 1 1 1 130 ILE H    . 130 . HN   1 1 
       2400 1 2 1 1 130 ILE HB   . 130 . HB   1 1 
       2401 1 1 1 1 130 ILE H    . 130 . HN   1 1 
       2401 1 2 1 1 130 ILE MD   . 130 . HD1# 1 1 
       2402 1 1 1 1 130 ILE H    . 130 . HN   1 1 
       2402 1 2 1 1 130 ILE MD   . 130 . HD1# 1 1 
       2402 1 2 1 1 130 ILE MG   . 130 . HG2# 1 1 
       2403 1 1 1 1 130 ILE H    . 130 . HN   1 1 
       2403 1 2 1 1 130 ILE HG12 . 130 . HG12 1 1 
       2404 1 1 1 1 130 ILE H    . 130 . HN   1 1 
       2404 1 2 1 1 130 ILE HG13 . 130 . HG11 1 1 
       2405 1 1 1 1 130 ILE H    . 130 . HN   1 1 
       2405 1 1 1 1 131 ASP H    . 131 . HN   1 1 
       2405 1 2 1 1 130 ILE MG   . 130 . HG2# 1 1 
       2406 1 1 1 1 130 ILE H    . 130 . HN   1 1 
       2406 1 2 1 1 132 GLY H    . 132 . HN   1 1 
       2407 1 1 1 1 130 ILE H    . 130 . HN   1 1 
       2407 1 2 1 1 134 GLY H    . 134 . HN   1 1 
       2408 1 1 1 1 130 ILE H    . 130 . HN   1 1 
       2408 1 2 1 1 136 VAL HA   . 136 . HA   1 1 
       2409 1 1 1 1 130 ILE H    . 130 . HN   1 1 
       2409 1 2 1 1 137 ASN H    . 137 . HN   1 1 
       2410 1 1 1 1 130 ILE H    . 130 . HN   1 1 
       2410 1 2 1 1 140 GLU H    . 140 . HN   1 1 
       2411 1 1 1 1 130 ILE H    . 130 . HN   1 1 
       2411 1 2 1 1 140 GLU HA   . 140 . HA   1 1 
       2412 1 1 1 1 130 ILE H    . 130 . HN   1 1 
       2412 1 2 1 1 140 GLU HB2  . 140 . HB2  1 1 
       2413 1 1 1 1 130 ILE H    . 130 . HN   1 1 
       2413 1 2 1 1 140 GLU HB3  . 140 . HB1  1 1 
       2414 1 1 1 1 130 ILE HA   . 130 . HA   1 1 
       2414 1 2 1 1 130 ILE HB   . 130 . HB   1 1 
       2415 1 1 1 1 130 ILE HA   . 130 . HA   1 1 
       2415 1 2 1 1 130 ILE MD   . 130 . HD1# 1 1 
       2416 1 1 1 1 130 ILE HA   . 130 . HA   1 1 
       2416 1 2 1 1 130 ILE HG12 . 130 . HG12 1 1 
       2417 1 1 1 1 130 ILE HA   . 130 . HA   1 1 
       2417 1 2 1 1 130 ILE HG13 . 130 . HG11 1 1 
       2418 1 1 1 1 130 ILE HA   . 130 . HA   1 1 
       2418 1 2 1 1 130 ILE MG   . 130 . HG2# 1 1 
       2419 1 1 1 1 130 ILE HB   . 130 . HB   1 1 
       2419 1 2 1 1 130 ILE MD   . 130 . HD1# 1 1 
       2420 1 1 1 1 130 ILE HB   . 130 . HB   1 1 
       2420 1 2 1 1 131 ASP H    . 131 . HN   1 1 
       2421 1 1 1 1 130 ILE HB   . 130 . HB   1 1 
       2421 1 1 1 1 135 GLN HB3  . 135 . HB1  1 1 
       2421 1 1 1 1 135 GLN QG   . 135 . HG#  1 1 
       2421 1 2 1 1 132 GLY H    . 132 . HN   1 1 
       2422 1 1 1 1 130 ILE MD   . 130 . HD1# 1 1 
       2422 1 1 1 1 130 ILE MG   . 130 . HG2# 1 1 
       2422 1 2 1 1 131 ASP H    . 131 . HN   1 1 
       2423 1 1 1 1 130 ILE MD   . 130 . HD1# 1 1 
       2423 1 1 1 1 130 ILE MG   . 130 . HG2# 1 1 
       2423 1 2 1 1 132 GLY H    . 132 . HN   1 1 
       2424 1 1 1 1 130 ILE MD   . 130 . HD1# 1 1 
       2424 1 1 1 1 130 ILE MG   . 130 . HG2# 1 1 
       2424 1 1 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2424 1 2 1 1 133 ASP H    . 133 . HN   1 1 
       2425 1 1 1 1 130 ILE MD   . 130 . HD1# 1 1 
       2425 1 1 1 1 130 ILE MG   . 130 . HG2# 1 1 
       2425 1 1 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2425 1 2 1 1 140 GLU H    . 140 . HN   1 1 
       2426 1 1 1 1 130 ILE MD   . 130 . HD1# 1 1 
       2426 1 1 1 1 130 ILE MG   . 130 . HG2# 1 1 
       2426 1 2 1 1 143 GLN HE21 . 143 . HE21 1 1 
       2427 1 1 1 1 130 ILE MD   . 130 . HD1# 1 1 
       2427 1 1 1 1 130 ILE MG   . 130 . HG2# 1 1 
       2427 1 2 1 1 143 GLN HE22 . 143 . HE22 1 1 
       2428 1 1 1 1 130 ILE MD   . 130 . HD1# 1 1 
       2428 1 2 1 1 140 GLU HA   . 140 . HA   1 1 
       2429 1 1 1 1 130 ILE MD   . 130 . HD1# 1 1 
       2429 1 2 1 1 140 GLU HG2  . 140 . HG2  1 1 
       2429 1 2 1 1 143 GLN QG   . 143 . HG#  1 1 
       2430 1 1 1 1 130 ILE MD   . 130 . HD1# 1 1 
       2430 1 2 1 1 140 GLU HG3  . 140 . HG1  1 1 
       2431 1 1 1 1 130 ILE MD   . 130 . HD1# 1 1 
       2431 1 2 1 1 143 GLN QB   . 143 . HB#  1 1 
       2432 1 1 1 1 130 ILE MD   . 130 . HD1# 1 1 
       2432 1 2 1 1 143 GLN HE22 . 143 . HE22 1 1 
       2433 1 1 1 1 130 ILE HG12 . 130 . HG12 1 1 
       2433 1 2 1 1 130 ILE MG   . 130 . HG2# 1 1 
       2434 1 1 1 1 130 ILE HG12 . 130 . HG12 1 1 
       2434 1 2 1 1 131 ASP H    . 131 . HN   1 1 
       2435 1 1 1 1 130 ILE HG13 . 130 . HG11 1 1 
       2435 1 2 1 1 130 ILE MG   . 130 . HG2# 1 1 
       2436 1 1 1 1 130 ILE HG13 . 130 . HG11 1 1 
       2436 1 2 1 1 131 ASP H    . 131 . HN   1 1 
       2437 1 1 1 1 130 ILE MG   . 130 . HG2# 1 1 
       2437 1 2 1 1 131 ASP HA   . 131 . HA   1 1 
       2438 1 1 1 1 130 ILE MG   . 130 . HG2# 1 1 
       2438 1 2 1 1 140 GLU HG2  . 140 . HG2  1 1 
       2439 1 1 1 1 131 ASP H    . 131 . HN   1 1 
       2439 1 2 1 1 131 ASP HB2  . 131 . HB2  1 1 
       2440 1 1 1 1 131 ASP H    . 131 . HN   1 1 
       2440 1 2 1 1 131 ASP HB3  . 131 . HB1  1 1 
       2441 1 1 1 1 131 ASP H    . 131 . HN   1 1 
       2441 1 2 1 1 132 GLY H    . 132 . HN   1 1 
       2442 1 1 1 1 131 ASP H    . 131 . HN   1 1 
       2442 1 1 1 1 133 ASP H    . 133 . HN   1 1 
       2442 1 2 1 1 132 GLY H    . 132 . HN   1 1 
       2443 1 1 1 1 131 ASP H    . 131 . HN   1 1 
       2443 1 2 1 1 132 GLY HA2  . 132 . HA2  1 1 
       2444 1 1 1 1 131 ASP H    . 131 . HN   1 1 
       2444 1 2 1 1 132 GLY HA3  . 132 . HA1  1 1 
       2445 1 1 1 1 131 ASP H    . 131 . HN   1 1 
       2445 1 2 1 1 140 GLU HB2  . 140 . HB2  1 1 
       2446 1 1 1 1 131 ASP H    . 131 . HN   1 1 
       2446 1 2 1 1 140 GLU HG2  . 140 . HG2  1 1 
       2447 1 1 1 1 131 ASP H    . 131 . HN   1 1 
       2447 1 2 1 1 140 GLU HG3  . 140 . HG1  1 1 
       2448 1 1 1 1 131 ASP HA   . 131 . HA   1 1 
       2448 1 2 1 1 132 GLY H    . 132 . HN   1 1 
       2449 1 1 1 1 131 ASP HB2  . 131 . HB2  1 1 
       2449 1 2 1 1 132 GLY H    . 132 . HN   1 1 
       2450 1 1 1 1 131 ASP HB2  . 131 . HB2  1 1 
       2450 1 2 1 1 133 ASP H    . 133 . HN   1 1 
       2451 1 1 1 1 131 ASP HB3  . 131 . HB1  1 1 
       2451 1 2 1 1 132 GLY H    . 132 . HN   1 1 
       2452 1 1 1 1 131 ASP HB3  . 131 . HB1  1 1 
       2452 1 2 1 1 133 ASP H    . 133 . HN   1 1 
       2453 1 1 1 1 132 GLY H    . 132 . HN   1 1 
       2453 1 2 1 1 132 GLY HA2  . 132 . HA2  1 1 
       2454 1 1 1 1 132 GLY H    . 132 . HN   1 1 
       2454 1 2 1 1 132 GLY HA3  . 132 . HA1  1 1 
       2455 1 1 1 1 132 GLY H    . 132 . HN   1 1 
       2455 1 2 1 1 133 ASP H    . 133 . HN   1 1 
       2456 1 1 1 1 132 GLY H    . 132 . HN   1 1 
       2456 1 2 1 1 133 ASP HB2  . 133 . HB2  1 1 
       2457 1 1 1 1 132 GLY H    . 132 . HN   1 1 
       2457 1 2 1 1 133 ASP HB3  . 133 . HB1  1 1 
       2458 1 1 1 1 132 GLY H    . 132 . HN   1 1 
       2458 1 2 1 1 134 GLY H    . 134 . HN   1 1 
       2459 1 1 1 1 132 GLY H    . 132 . HN   1 1 
       2459 1 2 1 1 135 GLN H    . 135 . HN   1 1 
       2460 1 1 1 1 132 GLY H    . 132 . HN   1 1 
       2460 1 2 1 1 140 GLU H    . 140 . HN   1 1 
       2461 1 1 1 1 132 GLY HA2  . 132 . HA2  1 1 
       2461 1 2 1 1 133 ASP H    . 133 . HN   1 1 
       2462 1 1 1 1 132 GLY HA2  . 132 . HA2  1 1 
       2462 1 2 1 1 134 GLY H    . 134 . HN   1 1 
       2463 1 1 1 1 132 GLY HA3  . 132 . HA1  1 1 
       2463 1 2 1 1 133 ASP H    . 133 . HN   1 1 
       2464 1 1 1 1 133 ASP H    . 133 . HN   1 1 
       2464 1 2 1 1 133 ASP HA   . 133 . HA   1 1 
       2465 1 1 1 1 133 ASP H    . 133 . HN   1 1 
       2465 1 2 1 1 133 ASP HB2  . 133 . HB2  1 1 
       2466 1 1 1 1 133 ASP H    . 133 . HN   1 1 
       2466 1 2 1 1 133 ASP HB3  . 133 . HB1  1 1 
       2467 1 1 1 1 133 ASP H    . 133 . HN   1 1 
       2467 1 2 1 1 134 GLY H    . 134 . HN   1 1 
       2468 1 1 1 1 133 ASP H    . 133 . HN   1 1 
       2468 1 2 1 1 134 GLY HA2  . 134 . HA2  1 1 
       2469 1 1 1 1 133 ASP H    . 133 . HN   1 1 
       2469 1 2 1 1 135 GLN H    . 135 . HN   1 1 
       2470 1 1 1 1 133 ASP H    . 133 . HN   1 1 
       2470 1 2 1 1 135 GLN HB3  . 135 . HB1  1 1 
       2470 1 2 1 1 135 GLN QG   . 135 . HG#  1 1 
       2471 1 1 1 1 133 ASP HA   . 133 . HA   1 1 
       2471 1 2 1 1 134 GLY H    . 134 . HN   1 1 
       2472 1 1 1 1 133 ASP HA   . 133 . HA   1 1 
       2472 1 2 1 1 135 GLN H    . 135 . HN   1 1 
       2473 1 1 1 1 133 ASP HB2  . 133 . HB2  1 1 
       2473 1 2 1 1 134 GLY H    . 134 . HN   1 1 
       2474 1 1 1 1 133 ASP HB3  . 133 . HB1  1 1 
       2474 1 2 1 1 135 GLN H    . 135 . HN   1 1 
       2475 1 1 1 1 133 ASP HB3  . 133 . HB1  1 1 
       2475 1 2 1 1 135 GLN HE21 . 135 . HE21 1 1 
       2476 1 1 1 1 133 ASP HB3  . 133 . HB1  1 1 
       2476 1 2 1 1 135 GLN HE22 . 135 . HE22 1 1 
       2477 1 1 1 1 134 GLY H    . 134 . HN   1 1 
       2477 1 2 1 1 134 GLY HA2  . 134 . HA2  1 1 
       2478 1 1 1 1 134 GLY H    . 134 . HN   1 1 
       2478 1 2 1 1 134 GLY HA3  . 134 . HA1  1 1 
       2479 1 1 1 1 134 GLY H    . 134 . HN   1 1 
       2479 1 2 1 1 135 GLN H    . 135 . HN   1 1 
       2480 1 1 1 1 134 GLY H    . 134 . HN   1 1 
       2480 1 2 1 1 135 GLN HB3  . 135 . HB1  1 1 
       2480 1 2 1 1 135 GLN QG   . 135 . HG#  1 1 
       2481 1 1 1 1 134 GLY HA2  . 134 . HA2  1 1 
       2481 1 2 1 1 135 GLN H    . 135 . HN   1 1 
       2482 1 1 1 1 134 GLY HA2  . 134 . HA2  1 1 
       2482 1 1 1 1 138 TYR HA   . 138 . HA   1 1 
       2482 1 2 1 1 135 GLN HE21 . 135 . HE21 1 1 
       2483 1 1 1 1 134 GLY HA2  . 134 . HA2  1 1 
       2483 1 1 1 1 138 TYR HA   . 138 . HA   1 1 
       2483 1 2 1 1 135 GLN HE22 . 135 . HE22 1 1 
       2484 1 1 1 1 134 GLY HA3  . 134 . HA1  1 1 
       2484 1 2 1 1 135 GLN H    . 135 . HN   1 1 
       2485 1 1 1 1 134 GLY HA3  . 134 . HA1  1 1 
       2485 1 2 1 1 135 GLN HA   . 135 . HA   1 1 
       2486 1 1 1 1 135 GLN H    . 135 . HN   1 1 
       2486 1 2 1 1 135 GLN HA   . 135 . HA   1 1 
       2487 1 1 1 1 135 GLN H    . 135 . HN   1 1 
       2487 1 2 1 1 135 GLN HB2  . 135 . HB2  1 1 
       2488 1 1 1 1 135 GLN H    . 135 . HN   1 1 
       2488 1 2 1 1 135 GLN HB3  . 135 . HB1  1 1 
       2488 1 2 1 1 135 GLN QG   . 135 . HG#  1 1 
       2489 1 1 1 1 135 GLN H    . 135 . HN   1 1 
       2489 1 2 1 1 135 GLN HE21 . 135 . HE21 1 1 
       2490 1 1 1 1 135 GLN H    . 135 . HN   1 1 
       2490 1 2 1 1 136 VAL H    . 136 . HN   1 1 
       2491 1 1 1 1 135 GLN H    . 135 . HN   1 1 
       2491 1 2 1 1 136 VAL HA   . 136 . HA   1 1 
       2492 1 1 1 1 135 GLN H    . 135 . HN   1 1 
       2492 1 2 1 1 136 VAL QG   . 136 . HG#  1 1 
       2493 1 1 1 1 135 GLN HA   . 135 . HA   1 1 
       2493 1 2 1 1 135 GLN HE21 . 135 . HE21 1 1 
       2494 1 1 1 1 135 GLN HA   . 135 . HA   1 1 
       2494 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2495 1 1 1 1 135 GLN HB2  . 135 . HB2  1 1 
       2495 1 2 1 1 135 GLN HE21 . 135 . HE21 1 1 
       2496 1 1 1 1 135 GLN HB2  . 135 . HB2  1 1 
       2496 1 2 1 1 135 GLN HE22 . 135 . HE22 1 1 
       2497 1 1 1 1 135 GLN HB2  . 135 . HB2  1 1 
       2497 1 2 1 1 136 VAL H    . 136 . HN   1 1 
       2498 1 1 1 1 135 GLN HB2  . 135 . HB2  1 1 
       2498 1 2 1 1 137 ASN H    . 137 . HN   1 1 
       2499 1 1 1 1 135 GLN HB3  . 135 . HB1  1 1 
       2499 1 1 1 1 135 GLN QG   . 135 . HG#  1 1 
       2499 1 2 1 1 135 GLN HE21 . 135 . HE21 1 1 
       2500 1 1 1 1 135 GLN HB3  . 135 . HB1  1 1 
       2500 1 1 1 1 135 GLN QG   . 135 . HG#  1 1 
       2500 1 2 1 1 135 GLN HE22 . 135 . HE22 1 1 
       2501 1 1 1 1 135 GLN HB3  . 135 . HB1  1 1 
       2501 1 1 1 1 135 GLN QG   . 135 . HG#  1 1 
       2501 1 2 1 1 136 VAL H    . 136 . HN   1 1 
       2502 1 1 1 1 135 GLN HB3  . 135 . HB1  1 1 
       2502 1 1 1 1 135 GLN QG   . 135 . HG#  1 1 
       2502 1 1 1 1 139 GLU QB   . 139 . HB#  1 1 
       2502 1 2 1 1 137 ASN H    . 137 . HN   1 1 
       2503 1 1 1 1 135 GLN HE21 . 135 . HE21 1 1 
       2503 1 2 1 1 136 VAL H    . 136 . HN   1 1 
       2504 1 1 1 1 135 GLN HE22 . 135 . HE22 1 1 
       2504 1 2 1 1 136 VAL H    . 136 . HN   1 1 
       2505 1 1 1 1 136 VAL H    . 136 . HN   1 1 
       2505 1 2 1 1 136 VAL HA   . 136 . HA   1 1 
       2506 1 1 1 1 136 VAL H    . 136 . HN   1 1 
       2506 1 2 1 1 136 VAL HB   . 136 . HB   1 1 
       2507 1 1 1 1 136 VAL H    . 136 . HN   1 1 
       2507 1 2 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2508 1 1 1 1 136 VAL H    . 136 . HN   1 1 
       2508 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2509 1 1 1 1 136 VAL H    . 136 . HN   1 1 
       2509 1 2 1 1 137 ASN H    . 137 . HN   1 1 
       2510 1 1 1 1 136 VAL HA   . 136 . HA   1 1 
       2510 1 2 1 1 136 VAL HB   . 136 . HB   1 1 
       2511 1 1 1 1 136 VAL HA   . 136 . HA   1 1 
       2511 1 2 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2512 1 1 1 1 136 VAL HA   . 136 . HA   1 1 
       2512 1 2 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2513 1 1 1 1 136 VAL HA   . 136 . HA   1 1 
       2513 1 2 1 1 137 ASN H    . 137 . HN   1 1 
       2514 1 1 1 1 136 VAL HA   . 136 . HA   1 1 
       2514 1 1 1 1 137 ASN HA   . 137 . HA   1 1 
       2514 1 2 1 1 137 ASN H    . 137 . HN   1 1 
       2515 1 1 1 1 136 VAL HA   . 136 . HA   1 1 
       2515 1 1 1 1 137 ASN HA   . 137 . HA   1 1 
       2515 1 2 1 1 140 GLU H    . 140 . HN   1 1 
       2516 1 1 1 1 136 VAL HB   . 136 . HB   1 1 
       2516 1 1 1 1 140 GLU HB2  . 140 . HB2  1 1 
       2516 1 2 1 1 137 ASN H    . 137 . HN   1 1 
       2517 1 1 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2517 1 2 1 1 137 ASN H    . 137 . HN   1 1 
       2518 1 1 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2518 1 2 1 1 138 TYR H    . 138 . HN   1 1 
       2519 1 1 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2519 1 2 1 1 140 GLU H    . 140 . HN   1 1 
       2520 1 1 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2520 1 2 1 1 140 GLU HB3  . 140 . HB1  1 1 
       2521 1 1 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2521 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       2522 1 1 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2522 1 2 1 1 141 PHE HA   . 141 . HA   1 1 
       2523 1 1 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2523 1 2 1 1 141 PHE HB2  . 141 . HB2  1 1 
       2524 1 1 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2524 1 2 1 1 141 PHE HB3  . 141 . HB1  1 1 
       2525 1 1 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2525 1 2 1 1 141 PHE QD   . 141 . HD#  1 1 
       2526 1 1 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2526 1 2 1 1 142 VAL H    . 142 . HN   1 1 
       2527 1 1 1 1 136 VAL MG1  . 136 . HG1# 1 1 
       2527 1 2 1 1 144 MET ME   . 144 . HE#  1 1 
       2528 1 1 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2528 1 2 1 1 137 ASN H    . 137 . HN   1 1 
       2529 1 1 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2529 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       2530 1 1 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2530 1 2 1 1 141 PHE HA   . 141 . HA   1 1 
       2531 1 1 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2531 1 2 1 1 141 PHE QD   . 141 . HD#  1 1 
       2532 1 1 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2532 1 1 2 2  16 VAL QG   . 215 . HG*  1 1 
       2532 1 1 2 2  17 VAL QG   . 216 . HG*  1 1 
       2532 1 2 1 1 144 MET ME   . 144 . HE#  1 1 
       2533 1 1 1 1 136 VAL MG2  . 136 . HG2# 1 1 
       2533 1 1 2 2  16 VAL QG   . 215 . HG*  1 1 
       2533 1 1 2 2  17 VAL QG   . 216 . HG*  1 1 
       2533 1 2 1 1 145 MET ME   . 145 . HE#  1 1 
       2534 1 1 1 1 137 ASN H    . 137 . HN   1 1 
       2534 1 2 1 1 137 ASN HA   . 137 . HA   1 1 
       2535 1 1 1 1 137 ASN H    . 137 . HN   1 1 
       2535 1 2 1 1 137 ASN QB   . 137 . HB#  1 1 
       2536 1 1 1 1 137 ASN H    . 137 . HN   1 1 
       2536 1 2 1 1 137 ASN HD21 . 137 . HD21 1 1 
       2537 1 1 1 1 137 ASN H    . 137 . HN   1 1 
       2537 1 2 1 1 137 ASN HD22 . 137 . HD22 1 1 
       2538 1 1 1 1 137 ASN H    . 137 . HN   1 1 
       2538 1 2 1 1 138 TYR H    . 138 . HN   1 1 
       2539 1 1 1 1 137 ASN H    . 137 . HN   1 1 
       2539 1 2 1 1 139 GLU H    . 139 . HN   1 1 
       2540 1 1 1 1 137 ASN H    . 137 . HN   1 1 
       2540 1 2 1 1 140 GLU H    . 140 . HN   1 1 
       2541 1 1 1 1 137 ASN H    . 137 . HN   1 1 
       2541 1 2 1 1 140 GLU HA   . 140 . HA   1 1 
       2542 1 1 1 1 137 ASN H    . 137 . HN   1 1 
       2542 1 2 1 1 140 GLU HB3  . 140 . HB1  1 1 
       2543 1 1 1 1 137 ASN H    . 137 . HN   1 1 
       2543 1 2 1 1 140 GLU HG2  . 140 . HG2  1 1 
       2544 1 1 1 1 137 ASN H    . 137 . HN   1 1 
       2544 1 2 1 1 140 GLU HG3  . 140 . HG1  1 1 
       2545 1 1 1 1 137 ASN H    . 137 . HN   1 1 
       2545 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       2546 1 1 1 1 137 ASN HA   . 137 . HA   1 1 
       2546 1 2 1 1 137 ASN QB   . 137 . HB#  1 1 
       2547 1 1 1 1 137 ASN HA   . 137 . HA   1 1 
       2547 1 2 1 1 137 ASN HD21 . 137 . HD21 1 1 
       2548 1 1 1 1 137 ASN HA   . 137 . HA   1 1 
       2548 1 2 1 1 137 ASN HD22 . 137 . HD22 1 1 
       2549 1 1 1 1 137 ASN HA   . 137 . HA   1 1 
       2549 1 2 1 1 138 TYR H    . 138 . HN   1 1 
       2550 1 1 1 1 137 ASN HA   . 137 . HA   1 1 
       2550 1 2 1 1 139 GLU H    . 139 . HN   1 1 
       2551 1 1 1 1 137 ASN QB   . 137 . HB#  1 1 
       2551 1 2 1 1 137 ASN HD21 . 137 . HD21 1 1 
       2552 1 1 1 1 137 ASN QB   . 137 . HB#  1 1 
       2552 1 2 1 1 137 ASN HD22 . 137 . HD22 1 1 
       2553 1 1 1 1 137 ASN QB   . 137 . HB#  1 1 
       2553 1 2 1 1 138 TYR H    . 138 . HN   1 1 
       2554 1 1 1 1 137 ASN HD21 . 137 . HD21 1 1 
       2554 1 2 1 1 138 TYR H    . 138 . HN   1 1 
       2555 1 1 1 1 137 ASN HD21 . 137 . HD21 1 1 
       2555 1 2 1 1 139 GLU H    . 139 . HN   1 1 
       2556 1 1 1 1 137 ASN HD21 . 137 . HD21 1 1 
       2556 1 2 1 1 139 GLU HB2  . 139 . HB2  1 1 
       2557 1 1 1 1 137 ASN HD21 . 137 . HD21 1 1 
       2557 1 2 1 1 139 GLU HB3  . 139 . HB1  1 1 
       2558 1 1 1 1 137 ASN HD21 . 137 . HD21 1 1 
       2558 1 2 1 1 140 GLU H    . 140 . HN   1 1 
       2559 1 1 1 1 137 ASN HD21 . 137 . HD21 1 1 
       2559 1 2 1 1 140 GLU HB2  . 140 . HB2  1 1 
       2560 1 1 1 1 137 ASN HD21 . 137 . HD21 1 1 
       2560 1 2 1 1 140 GLU HG2  . 140 . HG2  1 1 
       2561 1 1 1 1 137 ASN HD21 . 137 . HD21 1 1 
       2561 1 2 1 1 140 GLU HG3  . 140 . HG1  1 1 
       2562 1 1 1 1 137 ASN HD22 . 137 . HD22 1 1 
       2562 1 2 1 1 139 GLU H    . 139 . HN   1 1 
       2563 1 1 1 1 137 ASN HD22 . 137 . HD22 1 1 
       2563 1 2 1 1 139 GLU HB2  . 139 . HB2  1 1 
       2564 1 1 1 1 137 ASN HD22 . 137 . HD22 1 1 
       2564 1 2 1 1 139 GLU HB3  . 139 . HB1  1 1 
       2565 1 1 1 1 137 ASN HD22 . 137 . HD22 1 1 
       2565 1 2 1 1 139 GLU HG3  . 139 . HG1  1 1 
       2566 1 1 1 1 137 ASN HD22 . 137 . HD22 1 1 
       2566 1 2 1 1 140 GLU H    . 140 . HN   1 1 
       2567 1 1 1 1 137 ASN HD22 . 137 . HD22 1 1 
       2567 1 2 1 1 140 GLU HB3  . 140 . HB1  1 1 
       2568 1 1 1 1 137 ASN HD22 . 137 . HD22 1 1 
       2568 1 2 1 1 140 GLU HG2  . 140 . HG2  1 1 
       2569 1 1 1 1 137 ASN HD22 . 137 . HD22 1 1 
       2569 1 2 1 1 140 GLU HG3  . 140 . HG1  1 1 
       2570 1 1 1 1 138 TYR H    . 138 . HN   1 1 
       2570 1 2 1 1 138 TYR HA   . 138 . HA   1 1 
       2571 1 1 1 1 138 TYR H    . 138 . HN   1 1 
       2571 1 2 1 1 138 TYR HB2  . 138 . HB2  1 1 
       2572 1 1 1 1 138 TYR H    . 138 . HN   1 1 
       2572 1 2 1 1 138 TYR HB3  . 138 . HB1  1 1 
       2573 1 1 1 1 138 TYR H    . 138 . HN   1 1 
       2573 1 2 1 1 138 TYR QD   . 138 . HD#  1 1 
       2574 1 1 1 1 138 TYR H    . 138 . HN   1 1 
       2574 1 2 1 1 139 GLU H    . 139 . HN   1 1 
       2575 1 1 1 1 138 TYR H    . 138 . HN   1 1 
       2575 1 2 1 1 140 GLU H    . 140 . HN   1 1 
       2576 1 1 1 1 138 TYR H    . 138 . HN   1 1 
       2576 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       2577 1 1 1 1 138 TYR HA   . 138 . HA   1 1 
       2577 1 2 1 1 138 TYR HB2  . 138 . HB2  1 1 
       2578 1 1 1 1 138 TYR HA   . 138 . HA   1 1 
       2578 1 2 1 1 138 TYR HB3  . 138 . HB1  1 1 
       2579 1 1 1 1 138 TYR HA   . 138 . HA   1 1 
       2579 1 2 1 1 138 TYR QD   . 138 . HD#  1 1 
       2580 1 1 1 1 138 TYR HA   . 138 . HA   1 1 
       2580 1 2 1 1 139 GLU H    . 139 . HN   1 1 
       2581 1 1 1 1 138 TYR HA   . 138 . HA   1 1 
       2581 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       2582 1 1 1 1 138 TYR HA   . 138 . HA   1 1 
       2582 1 1 1 1 141 PHE HB3  . 141 . HB1  1 1 
       2582 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       2583 1 1 1 1 138 TYR HA   . 138 . HA   1 1 
       2583 1 2 1 1 141 PHE HB2  . 141 . HB2  1 1 
       2584 1 1 1 1 138 TYR HA   . 138 . HA   1 1 
       2584 1 2 1 1 142 VAL H    . 142 . HN   1 1 
       2585 1 1 1 1 138 TYR HB2  . 138 . HB2  1 1 
       2585 1 1 1 1 139 GLU HB3  . 139 . HB1  1 1 
       2585 1 2 1 1 139 GLU H    . 139 . HN   1 1 
       2586 1 1 1 1 138 TYR HB3  . 138 . HB1  1 1 
       2586 1 1 1 1 139 GLU HG3  . 139 . HG1  1 1 
       2586 1 2 1 1 139 GLU H    . 139 . HN   1 1 
       2587 1 1 1 1 138 TYR QD   . 138 . HD#  1 1 
       2587 1 2 1 1 139 GLU H    . 139 . HN   1 1 
       2588 1 1 1 1 138 TYR QD   . 138 . HD#  1 1 
       2588 1 2 1 1 139 GLU HA   . 139 . HA   1 1 
       2589 1 1 1 1 138 TYR QD   . 138 . HD#  1 1 
       2589 1 2 1 1 141 PHE QD   . 141 . HD#  1 1 
       2590 1 1 1 1 138 TYR QD   . 138 . HD#  1 1 
       2590 1 2 1 1 141 PHE QE   . 141 . HE#  1 1 
       2591 1 1 1 1 138 TYR QE   . 138 . HE#  1 1 
       2591 1 2 1 1 141 PHE QD   . 141 . HD#  1 1 
       2592 1 1 1 1 138 TYR QE   . 138 . HE#  1 1 
       2592 1 2 1 1 141 PHE QE   . 141 . HE#  1 1 
       2593 1 1 1 1 138 TYR QE   . 138 . HE#  1 1 
       2593 1 2 1 1 142 VAL MG2  . 142 . HG2# 1 1 
       2594 1 1 1 1 139 GLU H    . 139 . HN   1 1 
       2594 1 2 1 1 139 GLU HA   . 139 . HA   1 1 
       2595 1 1 1 1 139 GLU H    . 139 . HN   1 1 
       2595 1 2 1 1 139 GLU HB2  . 139 . HB2  1 1 
       2596 1 1 1 1 139 GLU H    . 139 . HN   1 1 
       2596 1 2 1 1 140 GLU H    . 140 . HN   1 1 
       2597 1 1 1 1 139 GLU H    . 139 . HN   1 1 
       2597 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       2598 1 1 1 1 139 GLU H    . 139 . HN   1 1 
       2598 1 2 1 1 142 VAL MG2  . 142 . HG2# 1 1 
       2599 1 1 1 1 139 GLU HA   . 139 . HA   1 1 
       2599 1 2 1 1 139 GLU HB2  . 139 . HB2  1 1 
       2600 1 1 1 1 139 GLU HA   . 139 . HA   1 1 
       2600 1 2 1 1 139 GLU HB3  . 139 . HB1  1 1 
       2601 1 1 1 1 139 GLU HA   . 139 . HA   1 1 
       2601 1 2 1 1 139 GLU QG   . 139 . HG#  1 1 
       2602 1 1 1 1 139 GLU HA   . 139 . HA   1 1 
       2602 1 2 1 1 140 GLU H    . 140 . HN   1 1 
       2603 1 1 1 1 139 GLU HA   . 139 . HA   1 1 
       2603 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       2604 1 1 1 1 139 GLU HA   . 139 . HA   1 1 
       2604 1 2 1 1 142 VAL H    . 142 . HN   1 1 
       2605 1 1 1 1 139 GLU HA   . 139 . HA   1 1 
       2605 1 2 1 1 142 VAL HB   . 142 . HB   1 1 
       2606 1 1 1 1 139 GLU HA   . 139 . HA   1 1 
       2606 1 2 1 1 142 VAL MG1  . 142 . HG1# 1 1 
       2607 1 1 1 1 139 GLU HA   . 139 . HA   1 1 
       2607 1 2 1 1 142 VAL MG2  . 142 . HG2# 1 1 
       2608 1 1 1 1 139 GLU HA   . 139 . HA   1 1 
       2608 1 2 1 1 143 GLN H    . 143 . HN   1 1 
       2609 1 1 1 1 139 GLU HB2  . 139 . HB2  1 1 
       2609 1 2 1 1 140 GLU H    . 140 . HN   1 1 
       2610 1 1 1 1 139 GLU HB3  . 139 . HB1  1 1 
       2610 1 2 1 1 140 GLU H    . 140 . HN   1 1 
       2611 1 1 1 1 140 GLU H    . 140 . HN   1 1 
       2611 1 2 1 1 140 GLU HA   . 140 . HA   1 1 
       2612 1 1 1 1 140 GLU H    . 140 . HN   1 1 
       2612 1 2 1 1 140 GLU HB2  . 140 . HB2  1 1 
       2613 1 1 1 1 140 GLU H    . 140 . HN   1 1 
       2613 1 2 1 1 140 GLU HB3  . 140 . HB1  1 1 
       2614 1 1 1 1 140 GLU H    . 140 . HN   1 1 
       2614 1 2 1 1 140 GLU HG2  . 140 . HG2  1 1 
       2615 1 1 1 1 140 GLU H    . 140 . HN   1 1 
       2615 1 2 1 1 140 GLU HG3  . 140 . HG1  1 1 
       2616 1 1 1 1 140 GLU H    . 140 . HN   1 1 
       2616 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       2617 1 1 1 1 140 GLU H    . 140 . HN   1 1 
       2617 1 2 1 1 142 VAL H    . 142 . HN   1 1 
       2618 1 1 1 1 140 GLU H    . 140 . HN   1 1 
       2618 1 2 1 1 142 VAL MG2  . 142 . HG2# 1 1 
       2619 1 1 1 1 140 GLU H    . 140 . HN   1 1 
       2619 1 2 1 1 143 GLN H    . 143 . HN   1 1 
       2620 1 1 1 1 140 GLU HA   . 140 . HA   1 1 
       2620 1 2 1 1 140 GLU HB2  . 140 . HB2  1 1 
       2621 1 1 1 1 140 GLU HA   . 140 . HA   1 1 
       2621 1 2 1 1 140 GLU HB3  . 140 . HB1  1 1 
       2622 1 1 1 1 140 GLU HA   . 140 . HA   1 1 
       2622 1 2 1 1 140 GLU HG2  . 140 . HG2  1 1 
       2623 1 1 1 1 140 GLU HA   . 140 . HA   1 1 
       2623 1 2 1 1 140 GLU HG3  . 140 . HG1  1 1 
       2624 1 1 1 1 140 GLU HA   . 140 . HA   1 1 
       2624 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       2625 1 1 1 1 140 GLU HA   . 140 . HA   1 1 
       2625 1 1 1 1 141 PHE HA   . 141 . HA   1 1 
       2625 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       2626 1 1 1 1 140 GLU HA   . 140 . HA   1 1 
       2626 1 2 1 1 143 GLN H    . 143 . HN   1 1 
       2627 1 1 1 1 140 GLU HA   . 140 . HA   1 1 
       2627 1 2 1 1 143 GLN QB   . 143 . HB#  1 1 
       2628 1 1 1 1 140 GLU HB2  . 140 . HB2  1 1 
       2628 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       2629 1 1 1 1 140 GLU HB3  . 140 . HB1  1 1 
       2629 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       2630 1 1 1 1 140 GLU HG2  . 140 . HG2  1 1 
       2630 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       2631 1 1 1 1 140 GLU HG3  . 140 . HG1  1 1 
       2631 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       2632 1 1 1 1 141 PHE H    . 141 . HN   1 1 
       2632 1 2 1 1 141 PHE HA   . 141 . HA   1 1 
       2633 1 1 1 1 141 PHE H    . 141 . HN   1 1 
       2633 1 2 1 1 141 PHE HB2  . 141 . HB2  1 1 
       2634 1 1 1 1 141 PHE H    . 141 . HN   1 1 
       2634 1 2 1 1 142 VAL H    . 142 . HN   1 1 
       2635 1 1 1 1 141 PHE H    . 141 . HN   1 1 
       2635 1 2 1 1 142 VAL MG2  . 142 . HG2# 1 1 
       2636 1 1 1 1 141 PHE H    . 141 . HN   1 1 
       2636 1 2 1 1 143 GLN H    . 143 . HN   1 1 
       2637 1 1 1 1 141 PHE H    . 141 . HN   1 1 
       2637 1 2 1 1 144 MET H    . 144 . HN   1 1 
       2638 1 1 1 1 141 PHE HA   . 141 . HA   1 1 
       2638 1 2 1 1 141 PHE HB2  . 141 . HB2  1 1 
       2639 1 1 1 1 141 PHE HA   . 141 . HA   1 1 
       2639 1 2 1 1 141 PHE HB3  . 141 . HB1  1 1 
       2640 1 1 1 1 141 PHE HA   . 141 . HA   1 1 
       2640 1 2 1 1 141 PHE QD   . 141 . HD#  1 1 
       2641 1 1 1 1 141 PHE HA   . 141 . HA   1 1 
       2641 1 2 1 1 142 VAL H    . 142 . HN   1 1 
       2642 1 1 1 1 141 PHE HA   . 141 . HA   1 1 
       2642 1 1 1 1 143 GLN HA   . 143 . HA   1 1 
       2642 1 2 1 1 144 MET H    . 144 . HN   1 1 
       2643 1 1 1 1 141 PHE HA   . 141 . HA   1 1 
       2643 1 2 1 1 144 MET H    . 144 . HN   1 1 
       2644 1 1 1 1 141 PHE HA   . 141 . HA   1 1 
       2644 1 2 1 1 144 MET QB   . 144 . HB#  1 1 
       2645 1 1 1 1 141 PHE HA   . 141 . HA   1 1 
       2645 1 2 1 1 144 MET ME   . 144 . HE#  1 1 
       2646 1 1 1 1 141 PHE HA   . 141 . HA   1 1 
       2646 1 2 1 1 144 MET HG2  . 144 . HG2  1 1 
       2647 1 1 1 1 141 PHE HA   . 141 . HA   1 1 
       2647 1 2 1 1 145 MET H    . 145 . HN   1 1 
       2648 1 1 1 1 141 PHE HA   . 141 . HA   1 1 
       2648 1 2 1 1 145 MET ME   . 145 . HE#  1 1 
       2649 1 1 1 1 141 PHE HA   . 141 . HA   1 1 
       2649 1 2 1 1 145 MET QG   . 145 . HG#  1 1 
       2650 1 1 1 1 141 PHE HB3  . 141 . HB1  1 1 
       2650 1 2 1 1 142 VAL H    . 142 . HN   1 1 
       2651 1 1 1 1 141 PHE HB3  . 141 . HB1  1 1 
       2651 1 2 1 1 142 VAL HA   . 142 . HA   1 1 
       2652 1 1 1 1 141 PHE HB3  . 141 . HB1  1 1 
       2652 1 2 1 1 142 VAL MG2  . 142 . HG2# 1 1 
       2653 1 1 1 1 141 PHE HB3  . 141 . HB1  1 1 
       2653 1 2 1 1 145 MET ME   . 145 . HE#  1 1 
       2654 1 1 1 1 141 PHE QD   . 141 . HD#  1 1 
       2654 1 2 1 1 142 VAL H    . 142 . HN   1 1 
       2655 1 1 1 1 141 PHE QD   . 141 . HD#  1 1 
       2655 1 2 1 1 142 VAL MG2  . 142 . HG2# 1 1 
       2656 1 1 1 1 141 PHE QD   . 141 . HD#  1 1 
       2656 1 2 1 1 145 MET ME   . 145 . HE#  1 1 
       2657 1 1 1 1 141 PHE QD   . 141 . HD#  1 1 
       2657 1 2 1 1 145 MET QG   . 145 . HG#  1 1 
       2658 1 1 1 1 141 PHE QE   . 141 . HE#  1 1 
       2658 1 2 1 1 145 MET ME   . 145 . HE#  1 1 
       2659 1 1 1 1 142 VAL H    . 142 . HN   1 1 
       2659 1 2 1 1 142 VAL HA   . 142 . HA   1 1 
       2660 1 1 1 1 142 VAL H    . 142 . HN   1 1 
       2660 1 2 1 1 142 VAL HB   . 142 . HB   1 1 
       2661 1 1 1 1 142 VAL H    . 142 . HN   1 1 
       2661 1 2 1 1 142 VAL MG1  . 142 . HG1# 1 1 
       2662 1 1 1 1 142 VAL H    . 142 . HN   1 1 
       2662 1 2 1 1 142 VAL MG2  . 142 . HG2# 1 1 
       2663 1 1 1 1 142 VAL H    . 142 . HN   1 1 
       2663 1 2 1 1 143 GLN H    . 143 . HN   1 1 
       2664 1 1 1 1 142 VAL H    . 142 . HN   1 1 
       2664 1 2 1 1 145 MET H    . 145 . HN   1 1 
       2665 1 1 1 1 142 VAL HA   . 142 . HA   1 1 
       2665 1 2 1 1 142 VAL HB   . 142 . HB   1 1 
       2666 1 1 1 1 142 VAL HA   . 142 . HA   1 1 
       2666 1 2 1 1 142 VAL MG1  . 142 . HG1# 1 1 
       2667 1 1 1 1 142 VAL HA   . 142 . HA   1 1 
       2667 1 2 1 1 142 VAL MG2  . 142 . HG2# 1 1 
       2668 1 1 1 1 142 VAL HA   . 142 . HA   1 1 
       2668 1 2 1 1 143 GLN H    . 143 . HN   1 1 
       2669 1 1 1 1 142 VAL HA   . 142 . HA   1 1 
       2669 1 2 1 1 145 MET H    . 145 . HN   1 1 
       2670 1 1 1 1 142 VAL HA   . 142 . HA   1 1 
       2670 1 2 1 1 145 MET QG   . 145 . HG#  1 1 
       2671 1 1 1 1 142 VAL HA   . 142 . HA   1 1 
       2671 1 2 1 1 146 THR H    . 146 . HN   1 1 
       2672 1 1 1 1 142 VAL HA   . 142 . HA   1 1 
       2672 1 2 1 1 146 THR MG   . 146 . HG2# 1 1 
       2673 1 1 1 1 142 VAL HB   . 142 . HB   1 1 
       2673 1 2 1 1 143 GLN H    . 143 . HN   1 1 
       2674 1 1 1 1 142 VAL MG1  . 142 . HG1# 1 1 
       2674 1 2 1 1 143 GLN H    . 143 . HN   1 1 
       2675 1 1 1 1 142 VAL MG1  . 142 . HG1# 1 1 
       2675 1 2 1 1 143 GLN HA   . 143 . HA   1 1 
       2676 1 1 1 1 142 VAL MG1  . 142 . HG1# 1 1 
       2676 1 2 1 1 143 GLN QG   . 143 . HG#  1 1 
       2677 1 1 1 1 142 VAL MG1  . 142 . HG1# 1 1 
       2677 1 2 1 1 146 THR H    . 146 . HN   1 1 
       2678 1 1 1 1 142 VAL MG2  . 142 . HG2# 1 1 
       2678 1 2 1 1 143 GLN H    . 143 . HN   1 1 
       2679 1 1 1 1 142 VAL MG2  . 142 . HG2# 1 1 
       2679 1 2 1 1 145 MET H    . 145 . HN   1 1 
       2680 1 1 1 1 143 GLN H    . 143 . HN   1 1 
       2680 1 2 1 1 143 GLN HA   . 143 . HA   1 1 
       2681 1 1 1 1 143 GLN H    . 143 . HN   1 1 
       2681 1 2 1 1 143 GLN QB   . 143 . HB#  1 1 
       2682 1 1 1 1 143 GLN H    . 143 . HN   1 1 
       2682 1 2 1 1 143 GLN QG   . 143 . HG#  1 1 
       2683 1 1 1 1 143 GLN H    . 143 . HN   1 1 
       2683 1 2 1 1 144 MET H    . 144 . HN   1 1 
       2684 1 1 1 1 143 GLN HA   . 143 . HA   1 1 
       2684 1 2 1 1 143 GLN QB   . 143 . HB#  1 1 
       2685 1 1 1 1 143 GLN HA   . 143 . HA   1 1 
       2685 1 2 1 1 143 GLN QG   . 143 . HG#  1 1 
       2686 1 1 1 1 143 GLN HA   . 143 . HA   1 1 
       2686 1 2 1 1 144 MET H    . 144 . HN   1 1 
       2687 1 1 1 1 143 GLN HA   . 143 . HA   1 1 
       2687 1 2 1 1 146 THR H    . 146 . HN   1 1 
       2688 1 1 1 1 143 GLN HA   . 143 . HA   1 1 
       2688 1 2 1 1 146 THR HB   . 146 . HB   1 1 
       2689 1 1 1 1 143 GLN HA   . 143 . HA   1 1 
       2689 1 2 1 1 146 THR MG   . 146 . HG2# 1 1 
       2690 1 1 1 1 143 GLN HA   . 143 . HA   1 1 
       2690 1 2 1 1 147 ALA H    . 147 . HN   1 1 
       2691 1 1 1 1 143 GLN QB   . 143 . HB#  1 1 
       2691 1 1 1 1 144 MET QB   . 144 . HB#  1 1 
       2691 1 2 1 1 144 MET H    . 144 . HN   1 1 
       2692 1 1 1 1 143 GLN HE21 . 143 . HE21 1 1 
       2692 1 2 1 1 143 GLN QG   . 143 . HG#  1 1 
       2693 1 1 1 1 143 GLN HE22 . 143 . HE22 1 1 
       2693 1 2 1 1 143 GLN QG   . 143 . HG#  1 1 
       2694 1 1 1 1 144 MET H    . 144 . HN   1 1 
       2694 1 2 1 1 144 MET HA   . 144 . HA   1 1 
       2695 1 1 1 1 144 MET H    . 144 . HN   1 1 
       2695 1 2 1 1 144 MET HG2  . 144 . HG2  1 1 
       2696 1 1 1 1 144 MET H    . 144 . HN   1 1 
       2696 1 2 1 1 144 MET HG3  . 144 . HG1  1 1 
       2697 1 1 1 1 144 MET H    . 144 . HN   1 1 
       2697 1 2 1 1 145 MET H    . 145 . HN   1 1 
       2698 1 1 1 1 144 MET HA   . 144 . HA   1 1 
       2698 1 2 1 1 144 MET QB   . 144 . HB#  1 1 
       2699 1 1 1 1 144 MET HA   . 144 . HA   1 1 
       2699 1 2 1 1 144 MET HG2  . 144 . HG2  1 1 
       2700 1 1 1 1 144 MET HA   . 144 . HA   1 1 
       2700 1 2 1 1 144 MET HG3  . 144 . HG1  1 1 
       2701 1 1 1 1 144 MET HA   . 144 . HA   1 1 
       2701 1 2 1 1 147 ALA MB   . 147 . HB#  1 1 
       2702 1 1 1 1 144 MET QB   . 144 . HB#  1 1 
       2702 1 2 1 1 144 MET ME   . 144 . HE#  1 1 
       2703 1 1 1 1 144 MET QB   . 144 . HB#  1 1 
       2703 1 2 1 1 144 MET HG2  . 144 . HG2  1 1 
       2704 1 1 1 1 144 MET QB   . 144 . HB#  1 1 
       2704 1 2 1 1 144 MET HG3  . 144 . HG1  1 1 
       2705 1 1 1 1 144 MET QB   . 144 . HB#  1 1 
       2705 1 2 1 1 145 MET H    . 145 . HN   1 1 
       2706 1 1 1 1 144 MET QB   . 144 . HB#  1 1 
       2706 1 2 1 1 145 MET ME   . 145 . HE#  1 1 
       2707 1 1 1 1 144 MET QB   . 144 . HB#  1 1 
       2707 1 2 1 1 146 THR H    . 146 . HN   1 1 
       2708 1 1 1 1 144 MET ME   . 144 . HE#  1 1 
       2708 1 2 1 1 144 MET HG2  . 144 . HG2  1 1 
       2709 1 1 1 1 144 MET ME   . 144 . HE#  1 1 
       2709 1 2 1 1 144 MET HG3  . 144 . HG1  1 1 
       2710 1 1 1 1 144 MET ME   . 144 . HE#  1 1 
       2710 1 2 1 1 145 MET HA   . 145 . HA   1 1 
       2711 1 1 1 1 144 MET ME   . 144 . HE#  1 1 
       2711 1 1 1 1 145 MET ME   . 145 . HE#  1 1 
       2711 1 1 1 1 145 MET QG   . 145 . HG#  1 1 
       2711 1 2 2 2  16 VAL MG1  . 215 . HG1# 1 1 
       2712 1 1 1 1 144 MET ME   . 144 . HE#  1 1 
       2712 1 1 1 1 145 MET ME   . 145 . HE#  1 1 
       2712 1 1 2 2  11 LYS QB   . 210 . HB#  1 1 
       2712 1 1 2 2  13 LYS QB   . 212 . HB#  1 1 
       2712 1 2 2 2  12 ALA HA   . 211 . HA   1 1 
       2713 1 1 1 1 144 MET ME   . 144 . HE#  1 1 
       2713 1 1 1 1 145 MET ME   . 145 . HE#  1 1 
       2713 1 2 2 2  15 GLY QA   . 214 . HA#  1 1 
       2714 1 1 1 1 144 MET ME   . 144 . HE#  1 1 
       2714 1 1 1 1 145 MET ME   . 145 . HE#  1 1 
       2714 1 2 2 2  16 VAL H    . 215 . HN   1 1 
       2715 1 1 1 1 144 MET ME   . 144 . HE#  1 1 
       2715 1 1 2 2  13 LYS QD   . 212 . HD#  1 1 
       2715 1 2 2 2   9 LEU MD2  . 208 . HD2# 1 1 
       2716 1 1 1 1 144 MET HG2  . 144 . HG2  1 1 
       2716 1 2 1 1 145 MET H    . 145 . HN   1 1 
       2717 1 1 1 1 144 MET HG2  . 144 . HG2  1 1 
       2717 1 2 1 1 145 MET ME   . 145 . HE#  1 1 
       2718 1 1 1 1 144 MET HG3  . 144 . HG1  1 1 
       2718 1 2 1 1 145 MET H    . 145 . HN   1 1 
       2719 1 1 1 1 145 MET H    . 145 . HN   1 1 
       2719 1 2 1 1 145 MET HA   . 145 . HA   1 1 
       2720 1 1 1 1 145 MET H    . 145 . HN   1 1 
       2720 1 2 1 1 145 MET QB   . 145 . HB#  1 1 
       2720 1 2 1 1 145 MET QG   . 145 . HG#  1 1 
       2721 1 1 1 1 145 MET H    . 145 . HN   1 1 
       2721 1 2 1 1 145 MET QG   . 145 . HG#  1 1 
       2722 1 1 1 1 145 MET H    . 145 . HN   1 1 
       2722 1 2 1 1 146 THR H    . 146 . HN   1 1 
       2723 1 1 1 1 145 MET H    . 145 . HN   1 1 
       2723 1 1 1 1 147 ALA H    . 147 . HN   1 1 
       2723 1 2 1 1 146 THR H    . 146 . HN   1 1 
       2724 1 1 1 1 145 MET H    . 145 . HN   1 1 
       2724 1 2 1 1 147 ALA MB   . 147 . HB#  1 1 
       2724 1 2 2 2  19 ALA MB   . 218 . HB#  1 1 
       2724 1 2 2 2  20 ALA MB   . 219 . HB#  1 1 
       2725 1 1 1 1 145 MET HA   . 145 . HA   1 1 
       2725 1 2 1 1 145 MET HB2  . 145 . HB2  1 1 
       2726 1 1 1 1 145 MET HA   . 145 . HA   1 1 
       2726 1 2 1 1 145 MET ME   . 145 . HE#  1 1 
       2727 1 1 1 1 145 MET HA   . 145 . HA   1 1 
       2727 1 2 1 1 145 MET QG   . 145 . HG#  1 1 
       2728 1 1 1 1 145 MET HA   . 145 . HA   1 1 
       2728 1 2 1 1 146 THR H    . 146 . HN   1 1 
       2729 1 1 1 1 145 MET HA   . 145 . HA   1 1 
       2729 1 1 1 1 146 THR HA   . 146 . HA   1 1 
       2729 1 2 1 1 146 THR H    . 146 . HN   1 1 
       2730 1 1 1 1 145 MET QB   . 145 . HB#  1 1 
       2730 1 1 1 1 145 MET QG   . 145 . HG#  1 1 
       2730 1 2 1 1 146 THR H    . 146 . HN   1 1 
       2731 1 1 1 1 145 MET QB   . 145 . HB#  1 1 
       2731 1 1 1 1 145 MET QG   . 145 . HG#  1 1 
       2731 1 2 1 1 146 THR MG   . 146 . HG2# 1 1 
       2732 1 1 1 1 145 MET QG   . 145 . HG#  1 1 
       2732 1 2 1 1 146 THR H    . 146 . HN   1 1 
       2733 1 1 1 1 146 THR H    . 146 . HN   1 1 
       2733 1 2 1 1 146 THR HA   . 146 . HA   1 1 
       2734 1 1 1 1 146 THR H    . 146 . HN   1 1 
       2734 1 2 1 1 146 THR HB   . 146 . HB   1 1 
       2735 1 1 1 1 146 THR H    . 146 . HN   1 1 
       2735 1 2 1 1 146 THR MG   . 146 . HG2# 1 1 
       2736 1 1 1 1 146 THR H    . 146 . HN   1 1 
       2736 1 2 1 1 147 ALA H    . 147 . HN   1 1 
       2737 1 1 1 1 146 THR H    . 146 . HN   1 1 
       2737 1 2 1 1 147 ALA MB   . 147 . HB#  1 1 
       2738 1 1 1 1 146 THR HA   . 146 . HA   1 1 
       2738 1 2 1 1 146 THR MG   . 146 . HG2# 1 1 
       2739 1 1 1 1 146 THR HA   . 146 . HA   1 1 
       2739 1 2 1 1 147 ALA H    . 147 . HN   1 1 
       2740 1 1 1 1 146 THR HA   . 146 . HA   1 1 
       2740 1 1 1 1 147 ALA HA   . 147 . HA   1 1 
       2740 1 2 1 1 147 ALA H    . 147 . HN   1 1 
       2741 1 1 1 1 146 THR HB   . 146 . HB   1 1 
       2741 1 2 1 1 147 ALA H    . 147 . HN   1 1 
       2742 1 1 1 1 146 THR MG   . 146 . HG2# 1 1 
       2742 1 2 1 1 147 ALA H    . 147 . HN   1 1 
       2743 1 1 1 1 147 ALA H    . 147 . HN   1 1 
       2743 1 2 1 1 147 ALA HA   . 147 . HA   1 1 
       2744 1 1 1 1 147 ALA H    . 147 . HN   1 1 
       2744 1 2 1 1 147 ALA MB   . 147 . HB#  1 1 
       2745 1 1 1 1 147 ALA HA   . 147 . HA   1 1 
       2745 1 2 1 1 148 LYS H    . 148 . HN   1 1 
       2746 1 1 1 1 147 ALA MB   . 147 . HB#  1 1 
       2746 1 2 1 1 148 LYS H    . 148 . HN   1 1 
       2747 1 1 1 1 147 ALA MB   . 147 . HB#  1 1 
       2747 1 2 1 1 148 LYS HA   . 148 . HA   1 1 
       2748 1 1 1 1 148 LYS H    . 148 . HN   1 1 
       2748 1 2 1 1 148 LYS HB2  . 148 . HB2  1 1 
       2749 1 1 1 1 148 LYS HA   . 148 . HA   1 1 
       2749 1 2 1 1 148 LYS HB2  . 148 . HB2  1 1 
       2749 1 2 1 1 148 LYS QD   . 148 . HD#  1 1 
       2750 1 1 1 1 148 LYS HA   . 148 . HA   1 1 
       2750 1 2 1 1 148 LYS HB3  . 148 . HB1  1 1 
       2751 1 1 1 1 148 LYS HA   . 148 . HA   1 1 
       2751 1 2 1 1 148 LYS QG   . 148 . HG#  1 1 
       2752 1 1 2 2   2 MET H    . 201 . HN   1 1 
       2752 1 2 2 2   2 MET QB   . 201 . HB#  1 1 
       2753 1 1 2 2   2 MET H    . 201 . HN   1 1 
       2753 1 1 2 2   3 ASP H    . 202 . HN   1 1 
       2753 1 2 2 2   2 MET QB   . 201 . HB#  1 1 
       2754 1 1 2 2   2 MET HA   . 201 . HA   1 1 
       2754 1 2 2 2   2 MET QB   . 201 . HB#  1 1 
       2755 1 1 2 2   2 MET HA   . 201 . HA   1 1 
       2755 1 2 2 2   2 MET QG   . 201 . HG#  1 1 
       2756 1 1 2 2   2 MET HA   . 201 . HA   1 1 
       2756 1 2 2 2   5 PHE H    . 204 . HN   1 1 
       2757 1 1 2 2   2 MET HA   . 201 . HA   1 1 
       2757 1 2 2 2   5 PHE QB   . 204 . HB#  1 1 
       2758 1 1 2 2   2 MET QB   . 201 . HB#  1 1 
       2758 1 2 2 2   2 MET QG   . 201 . HG#  1 1 
       2759 1 1 2 2   2 MET QG   . 201 . HG#  1 1 
       2759 1 2 2 2   3 ASP H    . 202 . HN   1 1 
       2760 1 1 2 2   3 ASP H    . 202 . HN   1 1 
       2760 1 2 2 2   4 VAL H    . 203 . HN   1 1 
       2761 1 1 2 2   3 ASP H    . 202 . HN   1 1 
       2761 1 2 2 2   5 PHE H    . 204 . HN   1 1 
       2762 1 1 2 2   3 ASP HA   . 202 . HA   1 1 
       2762 1 2 2 2   4 VAL H    . 203 . HN   1 1 
       2763 1 1 2 2   3 ASP HA   . 202 . HA   1 1 
       2763 1 1 2 2   6 MET HA   . 205 . HA   1 1 
       2763 1 2 2 2   6 MET H    . 205 . HN   1 1 
       2764 1 1 2 2   3 ASP HA   . 202 . HA   1 1 
       2764 1 1 2 2   6 MET HA   . 205 . HA   1 1 
       2764 1 2 2 2   6 MET HB2  . 205 . HB2  1 1 
       2765 1 1 2 2   3 ASP HA   . 202 . HA   1 1 
       2765 1 1 2 2   6 MET HA   . 205 . HA   1 1 
       2765 1 2 2 2   6 MET HB3  . 205 . HB1  1 1 
       2766 1 1 2 2   3 ASP HB2  . 202 . HB2  1 1 
       2766 1 2 2 2   4 VAL H    . 203 . HN   1 1 
       2767 1 1 2 2   3 ASP HB3  . 202 . HB1  1 1 
       2767 1 2 2 2   4 VAL H    . 203 . HN   1 1 
       2768 1 1 2 2   4 VAL H    . 203 . HN   1 1 
       2768 1 2 2 2   4 VAL HA   . 203 . HA   1 1 
       2769 1 1 2 2   4 VAL H    . 203 . HN   1 1 
       2769 1 2 2 2   4 VAL HB   . 203 . HB   1 1 
       2770 1 1 2 2   4 VAL H    . 203 . HN   1 1 
       2770 1 2 2 2   4 VAL MG1  . 203 . HG1# 1 1 
       2771 1 1 2 2   4 VAL H    . 203 . HN   1 1 
       2771 1 2 2 2   4 VAL MG2  . 203 . HG2# 1 1 
       2772 1 1 2 2   4 VAL H    . 203 . HN   1 1 
       2772 1 2 2 2   5 PHE H    . 204 . HN   1 1 
       2773 1 1 2 2   4 VAL H    . 203 . HN   1 1 
       2773 1 2 2 2   6 MET H    . 205 . HN   1 1 
       2774 1 1 2 2   4 VAL HA   . 203 . HA   1 1 
       2774 1 2 2 2   4 VAL HB   . 203 . HB   1 1 
       2775 1 1 2 2   4 VAL HA   . 203 . HA   1 1 
       2775 1 2 2 2   4 VAL MG1  . 203 . HG1# 1 1 
       2776 1 1 2 2   4 VAL HA   . 203 . HA   1 1 
       2776 1 2 2 2   4 VAL QG   . 203 . HG*  1 1 
       2777 1 1 2 2   4 VAL HA   . 203 . HA   1 1 
       2777 1 2 2 2   4 VAL MG2  . 203 . HG2# 1 1 
       2778 1 1 2 2   4 VAL HA   . 203 . HA   1 1 
       2778 1 2 2 2   5 PHE H    . 204 . HN   1 1 
       2779 1 1 2 2   4 VAL HA   . 203 . HA   1 1 
       2779 1 2 2 2   7 LYS H    . 206 . HN   1 1 
       2780 1 1 2 2   4 VAL HA   . 203 . HA   1 1 
       2780 1 2 2 2   7 LYS QB   . 206 . HB#  1 1 
       2781 1 1 2 2   4 VAL HA   . 203 . HA   1 1 
       2781 1 2 2 2   7 LYS QG   . 206 . HG#  1 1 
       2782 1 1 2 2   4 VAL HA   . 203 . HA   1 1 
       2782 1 2 2 2   8 GLY H    . 207 . HN   1 1 
       2783 1 1 2 2   4 VAL HB   . 203 . HB   1 1 
       2783 1 2 2 2   5 PHE H    . 204 . HN   1 1 
       2784 1 1 2 2   4 VAL MG2  . 203 . HG2# 1 1 
       2784 1 2 2 2   5 PHE H    . 204 . HN   1 1 
       2785 1 1 2 2   4 VAL MG2  . 203 . HG2# 1 1 
       2785 1 2 2 2   7 LYS HA   . 206 . HA   1 1 
       2786 1 1 2 2   5 PHE H    . 204 . HN   1 1 
       2786 1 2 2 2   5 PHE HA   . 204 . HA   1 1 
       2787 1 1 2 2   5 PHE H    . 204 . HN   1 1 
       2787 1 2 2 2   5 PHE QB   . 204 . HB#  1 1 
       2788 1 1 2 2   5 PHE H    . 204 . HN   1 1 
       2788 1 2 2 2   5 PHE QD   . 204 . HD#  1 1 
       2789 1 1 2 2   5 PHE H    . 204 . HN   1 1 
       2789 1 2 2 2   6 MET H    . 205 . HN   1 1 
       2790 1 1 2 2   5 PHE HA   . 204 . HA   1 1 
       2790 1 2 2 2   5 PHE QB   . 204 . HB#  1 1 
       2791 1 1 2 2   5 PHE HA   . 204 . HA   1 1 
       2791 1 2 2 2   5 PHE QD   . 204 . HD#  1 1 
       2792 1 1 2 2   5 PHE HA   . 204 . HA   1 1 
       2792 1 2 2 2   6 MET H    . 205 . HN   1 1 
       2793 1 1 2 2   5 PHE HA   . 204 . HA   1 1 
       2793 1 2 2 2   8 GLY H    . 207 . HN   1 1 
       2794 1 1 2 2   5 PHE QB   . 204 . HB#  1 1 
       2794 1 2 2 2   5 PHE QD   . 204 . HD#  1 1 
       2795 1 1 2 2   5 PHE QB   . 204 . HB#  1 1 
       2795 1 2 2 2   6 MET H    . 205 . HN   1 1 
       2796 1 1 2 2   5 PHE QE   . 204 . HE#  1 1 
       2796 1 1 2 2   5 PHE HZ   . 204 . HZ   1 1 
       2796 1 2 2 2   9 LEU MD1  . 208 . HD1# 1 1 
       2797 1 1 2 2   5 PHE QE   . 204 . HE#  1 1 
       2797 1 1 2 2   5 PHE HZ   . 204 . HZ   1 1 
       2797 1 2 2 2   9 LEU MD2  . 208 . HD2# 1 1 
       2798 1 1 2 2   6 MET H    . 205 . HN   1 1 
       2798 1 2 2 2   6 MET HB2  . 205 . HB2  1 1 
       2799 1 1 2 2   6 MET H    . 205 . HN   1 1 
       2799 1 2 2 2   6 MET QB   . 205 . HB#  1 1 
       2800 1 1 2 2   6 MET H    . 205 . HN   1 1 
       2800 1 2 2 2   6 MET HB3  . 205 . HB1  1 1 
       2801 1 1 2 2   6 MET H    . 205 . HN   1 1 
       2801 1 2 2 2   6 MET HG2  . 205 . HG2  1 1 
       2802 1 1 2 2   6 MET H    . 205 . HN   1 1 
       2802 1 2 2 2   6 MET HG3  . 205 . HG1  1 1 
       2803 1 1 2 2   6 MET H    . 205 . HN   1 1 
       2803 1 2 2 2   7 LYS H    . 206 . HN   1 1 
       2804 1 1 2 2   6 MET HA   . 205 . HA   1 1 
       2804 1 2 2 2   6 MET QB   . 205 . HB#  1 1 
       2805 1 1 2 2   6 MET HA   . 205 . HA   1 1 
       2805 1 2 2 2   6 MET HG2  . 205 . HG2  1 1 
       2806 1 1 2 2   6 MET HA   . 205 . HA   1 1 
       2806 1 2 2 2   6 MET HG3  . 205 . HG1  1 1 
       2807 1 1 2 2   6 MET HA   . 205 . HA   1 1 
       2807 1 2 2 2   9 LEU H    . 208 . HN   1 1 
       2808 1 1 2 2   6 MET HA   . 205 . HA   1 1 
       2808 1 2 2 2   9 LEU QB   . 208 . HB#  1 1 
       2809 1 1 2 2   6 MET HA   . 205 . HA   1 1 
       2809 1 2 2 2   9 LEU QB   . 208 . HB#  1 1 
       2809 1 2 2 2   9 LEU HG   . 208 . HG   1 1 
       2810 1 1 2 2   6 MET HA   . 205 . HA   1 1 
       2810 1 2 2 2   9 LEU MD1  . 208 . HD1# 1 1 
       2811 1 1 2 2   6 MET HA   . 205 . HA   1 1 
       2811 1 2 2 2   9 LEU QD   . 208 . HD*  1 1 
       2812 1 1 2 2   6 MET HA   . 205 . HA   1 1 
       2812 1 2 2 2   9 LEU HG   . 208 . HG   1 1 
       2813 1 1 2 2   6 MET QB   . 205 . HB#  1 1 
       2813 1 2 2 2   6 MET HG2  . 205 . HG2  1 1 
       2814 1 1 2 2   6 MET QB   . 205 . HB#  1 1 
       2814 1 2 2 2   6 MET HG3  . 205 . HG1  1 1 
       2815 1 1 2 2   6 MET HB2  . 205 . HB2  1 1 
       2815 1 2 2 2   6 MET HG3  . 205 . HG1  1 1 
       2816 1 1 2 2   6 MET HB3  . 205 . HB1  1 1 
       2816 1 2 2 2   6 MET HG2  . 205 . HG2  1 1 
       2817 1 1 2 2   6 MET HB3  . 205 . HB1  1 1 
       2817 1 2 2 2   6 MET HG3  . 205 . HG1  1 1 
       2818 1 1 2 2   6 MET ME   . 205 . HE#  1 1 
       2818 1 2 2 2   6 MET HG3  . 205 . HG1  1 1 
       2819 1 1 2 2   7 LYS H    . 206 . HN   1 1 
       2819 1 2 2 2   8 GLY H    . 207 . HN   1 1 
       2820 1 1 2 2   7 LYS HA   . 206 . HA   1 1 
       2820 1 2 2 2   8 GLY H    . 207 . HN   1 1 
       2821 1 1 2 2   7 LYS QB   . 206 . HB#  1 1 
       2821 1 2 2 2   8 GLY H    . 207 . HN   1 1 
       2822 1 1 2 2   8 GLY H    . 207 . HN   1 1 
       2822 1 2 2 2   8 GLY HA2  . 207 . HA2  1 1 
       2823 1 1 2 2   8 GLY H    . 207 . HN   1 1 
       2823 1 2 2 2   8 GLY QA   . 207 . HA#  1 1 
       2824 1 1 2 2   8 GLY H    . 207 . HN   1 1 
       2824 1 2 2 2   8 GLY HA3  . 207 . HA1  1 1 
       2825 1 1 2 2   8 GLY H    . 207 . HN   1 1 
       2825 1 2 2 2   9 LEU H    . 208 . HN   1 1 
       2826 1 1 2 2   8 GLY QA   . 207 . HA#  1 1 
       2826 1 2 2 2   9 LEU H    . 208 . HN   1 1 
       2827 1 1 2 2   8 GLY QA   . 207 . HA#  1 1 
       2827 1 2 2 2  12 ALA H    . 211 . HN   1 1 
       2828 1 1 2 2   8 GLY HA2  . 207 . HA2  1 1 
       2828 1 2 2 2   9 LEU H    . 208 . HN   1 1 
       2828 1 2 2 2  11 LYS H    . 210 . HN   1 1 
       2829 1 1 2 2   8 GLY HA2  . 207 . HA2  1 1 
       2829 1 2 2 2  11 LYS QB   . 210 . HB#  1 1 
       2830 1 1 2 2   8 GLY HA3  . 207 . HA1  1 1 
       2830 1 2 2 2   9 LEU H    . 208 . HN   1 1 
       2830 1 2 2 2  11 LYS H    . 210 . HN   1 1 
       2831 1 1 2 2   8 GLY HA3  . 207 . HA1  1 1 
       2831 1 2 2 2  11 LYS QB   . 210 . HB#  1 1 
       2832 1 1 2 2   9 LEU H    . 208 . HN   1 1 
       2832 1 2 2 2   9 LEU HA   . 208 . HA   1 1 
       2833 1 1 2 2   9 LEU H    . 208 . HN   1 1 
       2833 1 1 2 2  10 SER H    . 209 . HN   1 1 
       2833 1 2 2 2   9 LEU HA   . 208 . HA   1 1 
       2834 1 1 2 2   9 LEU H    . 208 . HN   1 1 
       2834 1 2 2 2   9 LEU QB   . 208 . HB#  1 1 
       2835 1 1 2 2   9 LEU H    . 208 . HN   1 1 
       2835 1 2 2 2   9 LEU QB   . 208 . HB#  1 1 
       2835 1 2 2 2   9 LEU HG   . 208 . HG   1 1 
       2836 1 1 2 2   9 LEU H    . 208 . HN   1 1 
       2836 1 2 2 2   9 LEU MD1  . 208 . HD1# 1 1 
       2837 1 1 2 2   9 LEU H    . 208 . HN   1 1 
       2837 1 2 2 2   9 LEU QD   . 208 . HD*  1 1 
       2838 1 1 2 2   9 LEU H    . 208 . HN   1 1 
       2838 1 2 2 2   9 LEU MD2  . 208 . HD2# 1 1 
       2839 1 1 2 2   9 LEU H    . 208 . HN   1 1 
       2839 1 2 2 2   9 LEU HG   . 208 . HG   1 1 
       2840 1 1 2 2   9 LEU HA   . 208 . HA   1 1 
       2840 1 2 2 2   9 LEU QB   . 208 . HB#  1 1 
       2841 1 1 2 2   9 LEU HA   . 208 . HA   1 1 
       2841 1 2 2 2   9 LEU QB   . 208 . HB#  1 1 
       2841 1 2 2 2   9 LEU HG   . 208 . HG   1 1 
       2842 1 1 2 2   9 LEU HA   . 208 . HA   1 1 
       2842 1 2 2 2   9 LEU MD1  . 208 . HD1# 1 1 
       2843 1 1 2 2   9 LEU HA   . 208 . HA   1 1 
       2843 1 2 2 2   9 LEU QD   . 208 . HD*  1 1 
       2844 1 1 2 2   9 LEU HA   . 208 . HA   1 1 
       2844 1 2 2 2   9 LEU MD2  . 208 . HD2# 1 1 
       2845 1 1 2 2   9 LEU HA   . 208 . HA   1 1 
       2845 1 2 2 2   9 LEU HG   . 208 . HG   1 1 
       2846 1 1 2 2   9 LEU HA   . 208 . HA   1 1 
       2846 1 2 2 2  12 ALA H    . 211 . HN   1 1 
       2847 1 1 2 2   9 LEU HA   . 208 . HA   1 1 
       2847 1 2 2 2  12 ALA MB   . 211 . HB#  1 1 
       2848 1 1 2 2   9 LEU QB   . 208 . HB#  1 1 
       2848 1 2 2 2   9 LEU QD   . 208 . HD*  1 1 
       2849 1 1 2 2   9 LEU QB   . 208 . HB#  1 1 
       2849 1 2 2 2  10 SER H    . 209 . HN   1 1 
       2850 1 1 2 2   9 LEU QD   . 208 . HD*  1 1 
       2850 1 2 2 2  12 ALA H    . 211 . HN   1 1 
       2851 1 1 2 2  11 LYS H    . 210 . HN   1 1 
       2851 1 1 2 2  13 LYS H    . 212 . HN   1 1 
       2851 1 2 2 2  12 ALA H    . 211 . HN   1 1 
       2852 1 1 2 2  11 LYS QB   . 210 . HB#  1 1 
       2852 1 2 2 2  12 ALA H    . 211 . HN   1 1 
       2853 1 1 2 2  11 LYS QD   . 210 . HD#  1 1 
       2853 1 2 2 2  12 ALA H    . 211 . HN   1 1 
       2854 1 1 2 2  12 ALA H    . 211 . HN   1 1 
       2854 1 2 2 2  12 ALA HA   . 211 . HA   1 1 
       2855 1 1 2 2  12 ALA H    . 211 . HN   1 1 
       2855 1 2 2 2  12 ALA MB   . 211 . HB#  1 1 
       2856 1 1 2 2  12 ALA HA   . 211 . HA   1 1 
       2856 1 1 2 2  14 GLU HA   . 213 . HA   1 1 
       2856 1 2 2 2  15 GLY H    . 214 . HN   1 1 
       2857 1 1 2 2  12 ALA MB   . 211 . HB#  1 1 
       2857 1 2 2 2  13 LYS H    . 212 . HN   1 1 
       2858 1 1 2 2  13 LYS HA   . 212 . HA   1 1 
       2858 1 2 2 2  16 VAL H    . 215 . HN   1 1 
       2859 1 1 2 2  13 LYS HA   . 212 . HA   1 1 
       2859 1 2 2 2  16 VAL HB   . 215 . HB   1 1 
       2860 1 1 2 2  14 GLU H    . 213 . HN   1 1 
       2860 1 2 2 2  15 GLY H    . 214 . HN   1 1 
       2861 1 1 2 2  14 GLU HA   . 213 . HA   1 1 
       2861 1 2 2 2  17 VAL H    . 216 . HN   1 1 
       2862 1 1 2 2  14 GLU HA   . 213 . HA   1 1 
       2862 1 2 2 2  17 VAL HB   . 216 . HB   1 1 
       2863 1 1 2 2  14 GLU QB   . 213 . HB#  1 1 
       2863 1 2 2 2  15 GLY H    . 214 . HN   1 1 
       2864 1 1 2 2  14 GLU QB   . 213 . HB#  1 1 
       2864 1 1 2 2  16 VAL HB   . 215 . HB   1 1 
       2864 1 2 2 2  15 GLY QA   . 214 . HA#  1 1 
       2865 1 1 2 2  15 GLY H    . 214 . HN   1 1 
       2865 1 2 2 2  15 GLY QA   . 214 . HA#  1 1 
       2866 1 1 2 2  15 GLY H    . 214 . HN   1 1 
       2866 1 2 2 2  16 VAL H    . 215 . HN   1 1 
       2867 1 1 2 2  15 GLY QA   . 214 . HA#  1 1 
       2867 1 2 2 2  16 VAL H    . 215 . HN   1 1 
       2868 1 1 2 2  15 GLY QA   . 214 . HA#  1 1 
       2868 1 1 2 2  16 VAL HA   . 215 . HA   1 1 
       2868 1 2 2 2  16 VAL H    . 215 . HN   1 1 
       2869 1 1 2 2  15 GLY QA   . 214 . HA#  1 1 
       2869 1 2 2 2  18 ALA H    . 217 . HN   1 1 
       2870 1 1 2 2  15 GLY QA   . 214 . HA#  1 1 
       2870 1 2 2 2  18 ALA MB   . 217 . HB#  1 1 
       2871 1 1 2 2  15 GLY QA   . 214 . HA#  1 1 
       2871 1 2 2 2  18 ALA MB   . 217 . HB#  1 1 
       2871 1 2 2 2  19 ALA MB   . 218 . HB#  1 1 
       2872 1 1 2 2  16 VAL H    . 215 . HN   1 1 
       2872 1 2 2 2  16 VAL HA   . 215 . HA   1 1 
       2873 1 1 2 2  16 VAL H    . 215 . HN   1 1 
       2873 1 2 2 2  16 VAL HB   . 215 . HB   1 1 
       2874 1 1 2 2  16 VAL H    . 215 . HN   1 1 
       2874 1 2 2 2  16 VAL MG1  . 215 . HG1# 1 1 
       2875 1 1 2 2  16 VAL H    . 215 . HN   1 1 
       2875 1 2 2 2  16 VAL QG   . 215 . HG*  1 1 
       2876 1 1 2 2  16 VAL H    . 215 . HN   1 1 
       2876 1 2 2 2  16 VAL MG2  . 215 . HG2# 1 1 
       2877 1 1 2 2  16 VAL H    . 215 . HN   1 1 
       2877 1 2 2 2  17 VAL H    . 216 . HN   1 1 
       2878 1 1 2 2  16 VAL H    . 215 . HN   1 1 
       2878 1 2 2 2  19 ALA MB   . 218 . HB#  1 1 
       2878 1 2 2 2  20 ALA MB   . 219 . HB#  1 1 
       2879 1 1 2 2  16 VAL HA   . 215 . HA   1 1 
       2879 1 2 2 2  16 VAL HB   . 215 . HB   1 1 
       2880 1 1 2 2  16 VAL HA   . 215 . HA   1 1 
       2880 1 2 2 2  16 VAL QG   . 215 . HG*  1 1 
       2881 1 1 2 2  16 VAL HA   . 215 . HA   1 1 
       2881 1 1 2 2  17 VAL HA   . 216 . HA   1 1 
       2881 1 2 2 2  17 VAL H    . 216 . HN   1 1 
       2882 1 1 2 2  16 VAL HA   . 215 . HA   1 1 
       2882 1 2 2 2  17 VAL H    . 216 . HN   1 1 
       2882 1 2 2 2  19 ALA H    . 218 . HN   1 1 
       2882 1 2 2 2  20 ALA H    . 219 . HN   1 1 
       2883 1 1 2 2  16 VAL HA   . 215 . HA   1 1 
       2883 1 2 2 2  18 ALA MB   . 217 . HB#  1 1 
       2883 1 2 2 2  19 ALA MB   . 218 . HB#  1 1 
       2883 1 2 2 2  20 ALA MB   . 219 . HB#  1 1 
       2884 1 1 2 2  16 VAL HA   . 215 . HA   1 1 
       2884 1 2 2 2  19 ALA MB   . 218 . HB#  1 1 
       2885 1 1 2 2  16 VAL HB   . 215 . HB   1 1 
       2885 1 2 2 2  17 VAL H    . 216 . HN   1 1 
       2886 1 1 2 2  16 VAL HB   . 215 . HB   1 1 
       2886 1 1 2 2  17 VAL HB   . 216 . HB   1 1 
       2886 1 2 2 2  17 VAL H    . 216 . HN   1 1 
       2887 1 1 2 2  16 VAL QG   . 215 . HG*  1 1 
       2887 1 1 2 2  17 VAL QG   . 216 . HG*  1 1 
       2887 1 2 2 2  17 VAL H    . 216 . HN   1 1 
       2888 1 1 2 2  17 VAL H    . 216 . HN   1 1 
       2888 1 2 2 2  17 VAL HB   . 216 . HB   1 1 
       2889 1 1 2 2  17 VAL H    . 216 . HN   1 1 
       2889 1 2 2 2  17 VAL QG   . 216 . HG*  1 1 
       2890 1 1 2 2  17 VAL H    . 216 . HN   1 1 
       2890 1 2 2 2  18 ALA H    . 217 . HN   1 1 
       2891 1 1 2 2  17 VAL H    . 216 . HN   1 1 
       2891 1 1 2 2  19 ALA H    . 218 . HN   1 1 
       2891 1 2 2 2  18 ALA H    . 217 . HN   1 1 
       2892 1 1 2 2  17 VAL HA   . 216 . HA   1 1 
       2892 1 2 2 2  17 VAL HB   . 216 . HB   1 1 
       2893 1 1 2 2  17 VAL HA   . 216 . HA   1 1 
       2893 1 2 2 2  17 VAL QG   . 216 . HG*  1 1 
       2894 1 1 2 2  17 VAL HA   . 216 . HA   1 1 
       2894 1 2 2 2  18 ALA H    . 217 . HN   1 1 
       2895 1 1 2 2  17 VAL HA   . 216 . HA   1 1 
       2895 1 2 2 2  20 ALA H    . 219 . HN   1 1 
       2896 1 1 2 2  17 VAL HB   . 216 . HB   1 1 
       2896 1 2 2 2  18 ALA H    . 217 . HN   1 1 
       2897 1 1 2 2  17 VAL QG   . 216 . HG*  1 1 
       2897 1 2 2 2  18 ALA H    . 217 . HN   1 1 
       2898 1 1 2 2  17 VAL QG   . 216 . HG*  1 1 
       2898 1 2 2 2  18 ALA MB   . 217 . HB#  1 1 
       2898 1 2 2 2  19 ALA MB   . 218 . HB#  1 1 
       2898 1 2 2 2  20 ALA MB   . 219 . HB#  1 1 
       2899 1 1 2 2  18 ALA H    . 217 . HN   1 1 
       2899 1 2 2 2  18 ALA HA   . 217 . HA   1 1 
       2900 1 1 2 2  18 ALA H    . 217 . HN   1 1 
       2900 1 2 2 2  18 ALA MB   . 217 . HB#  1 1 
       2901 1 1 2 2  19 ALA H    . 218 . HN   1 1 
       2901 1 2 2 2  19 ALA HA   . 218 . HA   1 1 
       2902 1 1 2 2  20 ALA H    . 219 . HN   1 1 
       2902 1 2 2 2  20 ALA HA   . 219 . HA   1 1 
       2903 1 1 2 2  20 ALA H    . 219 . HN   1 1 
       2903 1 2 2 2  20 ALA MB   . 219 . HB#  1 1 
    stop_

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

          1 1 . . . . . 5.507 4.268 5.755 1 1 
          2 1 . . . . .     . 2.758 3.405 1 1 
          3 1 . . . . . 3.368  2.61 4.347 1 1 
          4 1 . . . . . 3.343 2.591 4.315 1 1 
          5 1 . . . . . 3.676 2.849 4.745 1 1 
          6 1 . . . . . 4.571 3.543   5.9 1 1 
          7 1 . . . . . 4.568  3.67 5.687 1 1 
          8 1 . . . . . 5.053  4.06 6.291 1 1 
          9 1 . . . . . 4.118 3.192 5.315 1 1 
         10 1 . . . . .   3.9 2.318 4.855 1 1 
         11 1 . . . . . 3.858 2.386 4.803 1 1 
         12 1 . . . . . 3.075 2.383 3.969 1 1 
         13 1 . . . . . 3.901 3.023 5.035 1 1 
         14 1 . . . . .  3.42 2.651 4.414 1 1 
         15 1 . . . . . 5.265  4.23 6.555 1 1 
         16 1 . . . . . 4.968 3.992 6.185 1 1 
         17 1 . . . . . 3.033 2.351 3.915 1 1 
         18 1 . . . . . 3.354 2.599 4.329 1 1 
         19 1 . . . . . 4.075 3.274 5.073 1 1 
         20 1 . . . . . 4.184 3.243   5.4 1 1 
         21 1 . . . . . 3.913 3.033 5.051 1 1 
         22 1 . . . . . 4.386 3.399 5.661 1 1 
         23 1 . . . . . 3.292 2.551 4.249 1 1 
         24 1 . . . . . 3.568 2.867 4.442 1 1 
         25 1 . . . . . 4.288 3.245 5.338 1 1 
         26 1 . . . . . 5.169 4.153 6.435 1 1 
         27 1 . . . . . 4.886 3.926 6.083 1 1 
         28 1 . . . . .  5.49 4.411 6.835 1 1 
         29 1 . . . . . 4.173 3.153 5.195 1 1 
         30 1 . . . . . 4.264 3.426 5.309 1 1 
         31 1 . . . . . 5.283 4.245 6.577 1 1 
         32 1 . . . . . 4.589 3.687 5.713 1 1 
         33 1 . . . . . 4.548 3.654 5.662 1 1 
         34 1 . . . . . 5.536 4.448 6.892 1 1 
         35 1 . . . . .  4.21 3.383 5.241 1 1 
         36 1 . . . . .  4.82 3.873 6.001 1 1 
         37 1 . . . . . 4.946 3.974 6.158 1 1 
         38 1 . . . . . 4.365 3.307 5.434 1 1 
         39 1 . . . . .  6.08 4.885 7.569 1 1 
         40 1 . . . . . 4.722 3.794 5.879 1 1 
         41 1 . . . . . 4.545 3.652 5.658 1 1 
         42 1 . . . . . 5.186 4.167 5.784 1 1 
         43 1 . . . . . 3.083 2.389 3.979 1 1 
         44 1 . . . . .  3.32 2.573 4.285 1 1 
         45 1 . . . . .     .  3.06 3.172 1 1 
         46 1 . . . . . 4.348  3.37 5.612 1 1 
         47 1 . . . . . 2.713 2.103 3.502 1 1 
         48 1 . . . . . 3.937 3.051 5.081 1 1 
         49 1 . . . . . 3.621 2.806 4.674 1 1 
         50 1 . . . . . 4.873 3.777  6.29 1 1 
         51 1 . . . . . 2.727 2.114  3.52 1 1 
         52 1 . . . . . 5.186 4.019 6.372 1 1 
         53 1 . . . . . 5.603 4.342 6.718 1 1 
         54 1 . . . . . 4.277 3.315  5.52 1 1 
         55 1 . . . . . 5.299 4.107 6.839 1 1 
         56 1 . . . . . 4.829 3.743 6.233 1 1 
         57 1 . . . . . 5.446 4.221 7.029 1 1 
         58 1 . . . . . 3.306 2.656 4.116 1 1 
         59 1 . . . . . 2.249 1.743 2.903 1 1 
         60 1 . . . . . 3.703  2.87 4.779 1 1 
         61 1 . . . . . 4.396 3.407 5.674 1 1 
         62 1 . . . . . 2.544 1.972 3.283 1 1 
         63 1 . . . . . 3.244 2.514 4.187 1 1 
         64 1 . . . . . 4.161 3.225 5.371 1 1 
         65 1 . . . . .  2.88 2.232 3.717 1 1 
         66 1 . . . . . 3.849 2.983 4.968 1 1 
         67 1 . . . . .     . 4.395 5.293 1 1 
         68 1 . . . . . 4.644 3.731 5.782 1 1 
         69 1 . . . . . 4.963 3.847 6.406 1 1 
         70 1 . . . . . 4.979 3.859 6.426 1 1 
         71 1 . . . . .     . 2.883 3.595 1 1 
         72 1 . . . . . 2.237 1.734 2.887 1 1 
         73 1 . . . . . 2.974 2.305 3.838 1 1 
         74 1 . . . . .  3.03 2.348 3.911 1 1 
         75 1 . . . . . 4.434 3.453 5.723 1 1 
         76 1 . . . . . 4.782 3.706 6.172 1 1 
         77 1 . . . . . 4.681 3.628 6.042 1 1 
         78 1 . . . . . 5.268 4.083 6.799 1 1 
         79 1 . . . . .  6.49  5.03 8.376 1 1 
         80 1 . . . . . 2.572 2.066 3.202 1 1 
         81 1 . . . . . 3.447  2.77 4.291 1 1 
         82 1 . . . . . 3.621 3.462 4.674 1 1 
         83 1 . . . . . 3.701 2.868 4.777 1 1 
         84 1 . . . . . 3.383 3.273 4.366 1 1 
         85 1 . . . . . 2.969 2.385 3.696 1 1 
         86 1 . . . . .  4.11 3.302 4.504 1 1 
         87 1 . . . . . 4.127 3.316 5.138 1 1 
         88 1 . . . . . 3.807 3.059 4.739 1 1 
         89 1 . . . . . 4.743 3.811 5.905 1 1 
         90 1 . . . . . 2.355 1.825  3.04 1 1 
         91 1 . . . . . 3.238  2.51 4.179 1 1 
         92 1 . . . . . 2.916 2.319 3.593 1 1 
         93 1 . . . . . 2.924 2.266 3.774 1 1 
         94 1 . . . . . 3.259 2.526 4.206 1 1 
         95 1 . . . . .  2.95 2.286 3.436 1 1 
         96 1 . . . . . 4.281 3.318 5.526 1 1 
         97 1 . . . . . 5.131 3.977 6.623 1 1 
         98 1 . . . . . 4.591 3.558 5.926 1 1 
         99 1 . . . . . 2.646 2.126 3.294 1 1 
        100 1 . . . . . 2.845 2.286 3.542 1 1 
        101 1 . . . . . 3.139 2.522 3.908 1 1 
        102 1 . . . . . 3.497 3.149 4.513 1 1 
        103 1 . . . . . 3.607 2.898 4.491 1 1 
        104 1 . . . . .     . 2.985 3.505 1 1 
        105 1 . . . . . 2.963 2.296 3.824 1 1 
        106 1 . . . . .  3.92  3.15  4.88 1 1 
        107 1 . . . . . 2.901 2.248 3.744 1 1 
        108 1 . . . . . 5.216 4.191 6.494 1 1 
        109 1 . . . . . 2.947 2.521 3.804 1 1 
        110 1 . . . . . 2.952 2.288  3.81 1 1 
        111 1 . . . . . 2.294 1.778 2.961 1 1 
        112 1 . . . . . 4.666 3.685 6.022 1 1 
        113 1 . . . . . 5.397 4.394 6.966 1 1 
        114 1 . . . . . 2.753 2.134 3.553 1 1 
        115 1 . . . . . 2.856 2.214 3.686 1 1 
        116 1 . . . . . 4.318 3.347 5.573 1 1 
        117 1 . . . . . 3.234 2.598 4.026 1 1 
        118 1 . . . . . 2.849 2.289 3.547 1 1 
        119 1 . . . . . 4.672 3.621  6.03 1 1 
        120 1 . . . . . 5.299 4.107 6.839 1 1 
        121 1 . . . . .  4.87 3.913 6.063 1 1 
        122 1 . . . . . 4.712 3.652 6.082 1 1 
        123 1 . . . . . 3.558 2.758 4.592 1 1 
        124 1 . . . . . 4.278 3.603 5.522 1 1 
        125 1 . . . . . 4.089 3.169 5.278 1 1 
        126 1 . . . . . 4.775 3.701 6.163 1 1 
        127 1 . . . . . 2.697  2.09 3.481 1 1 
        128 1 . . . . . 3.072 2.381 3.965 1 1 
        129 1 . . . . . 2.926 2.268 3.777 1 1 
        130 1 . . . . .     . 4.969 5.519 1 1 
        131 1 . . . . .     .  5.24 6.089 1 1 
        132 1 . . . . . 3.108 2.409 3.663 1 1 
        133 1 . . . . .  2.49  1.93 3.214 1 1 
        134 1 . . . . . 4.384 3.522 5.458 1 1 
        135 1 . . . . . 2.668 2.068 3.443 1 1 
        136 1 . . . . . 2.734 2.119 3.529 1 1 
        137 1 . . . . . 4.409 3.542 5.489 1 1 
        138 1 . . . . .  2.95 2.524 3.808 1 1 
        139 1 . . . . . 4.532 3.513 5.849 1 1 
        140 1 . . . . . 4.995 3.871 6.447 1 1 
        141 1 . . . . . 3.037  2.44 3.781 1 1 
        142 1 . . . . .  4.31 3.463 5.366 1 1 
        143 1 . . . . . 2.327  1.87 2.897 1 1 
        144 1 . . . . . 2.886 2.319 3.593 1 1 
        145 1 . . . . . 3.491 2.605 4.346 1 1 
        146 1 . . . . .   4.3 3.333 4.951 1 1 
        147 1 . . . . . 3.643 2.994  4.64 1 1 
        148 1 . . . . . 2.835 2.278  3.53 1 1 
        149 1 . . . . . 3.516 2.825 4.377 1 1 
        150 1 . . . . . 4.216 3.267 5.442 1 1 
        151 1 . . . . . 4.542 3.449 5.655 1 1 
        152 1 . . . . . 4.265 4.257  5.31 1 1 
        153 1 . . . . . 3.522  2.63 4.385 1 1 
        154 1 . . . . . 2.837 2.199 3.662 1 1 
        155 1 . . . . . 3.242 2.205 4.036 1 1 
        156 1 . . . . . 4.434 3.437 5.723 1 1 
        157 1 . . . . . 5.602 4.501 6.974 1 1 
        158 1 . . . . . 3.372 2.613 4.352 1 1 
        159 1 . . . . .  3.77 3.029 4.694 1 1 
        160 1 . . . . . 4.471 3.592 5.566 1 1 
        161 1 . . . . . 4.011 3.627 4.993 1 1 
        162 1 . . . . . 4.762 3.691 6.146 1 1 
        163 1 . . . . . 5.289 4.249 6.585 1 1 
        164 1 . . . . . 4.035 3.242 5.024 1 1 
        165 1 . . . . . 4.377 3.517 5.449 1 1 
        166 1 . . . . . 4.596 3.693 5.722 1 1 
        167 1 . . . . . 3.575   2.8 4.566 1 1 
        168 1 . . . . . 2.814 2.204 3.594 1 1 
        169 1 . . . . . 4.195 3.371 5.223 1 1 
        170 1 . . . . . 2.772 2.208 3.421 1 1 
        171 1 . . . . . 2.445 2.444 3.156 1 1 
        172 1 . . . . . 3.046 2.361 3.762 1 1 
        173 1 . . . . . 3.624 3.143 4.677 1 1 
        174 1 . . . . . 4.007 3.138 5.118 1 1 
        175 1 . . . . . 5.273 4.087 6.806 1 1 
        176 1 . . . . . 3.504 2.815 4.362 1 1 
        177 1 . . . . .     . 3.036 3.911 1 1 
        178 1 . . . . . 2.602 2.091 3.239 1 1 
        179 1 . . . . . 4.281  3.44  5.33 1 1 
        180 1 . . . . .     . 2.852 3.617 1 1 
        181 1 . . . . . 4.336 3.361 5.596 1 1 
        182 1 . . . . . 2.827 2.563 3.649 1 1 
        183 1 . . . . . 2.754 2.134 3.555 1 1 
        184 1 . . . . . 2.647 2.051 3.417 1 1 
        185 1 . . . . . 3.325 2.577 4.292 1 1 
        186 1 . . . . . 3.069 2.379 3.961 1 1 
        187 1 . . . . . 2.864  2.22 3.425 1 1 
        188 1 . . . . . 4.368 3.385 5.638 1 1 
        189 1 . . . . . 3.153 2.533 3.925 1 1 
        190 1 . . . . . 3.336  2.68 4.153 1 1 
        191 1 . . . . . 2.753 2.212 3.427 1 1 
        192 1 . . . . . 3.435  2.76 4.276 1 1 
        193 1 . . . . .     . 3.572 4.376 1 1 
        194 1 . . . . . 2.598 2.014 3.353 1 1 
        195 1 . . . . . 3.355   2.6  4.33 1 1 
        196 1 . . . . . 4.654 3.739 5.794 1 1 
        197 1 . . . . . 2.723  2.11 3.514 1 1 
        198 1 . . . . . 3.084  2.39 3.981 1 1 
        199 1 . . . . . 4.137 3.206  5.34 1 1 
        200 1 . . . . . 4.533 3.513 5.851 1 1 
        201 1 . . . . . 3.061 2.372 3.951 1 1 
        202 1 . . . . . 2.608 2.021 3.366 1 1 
        203 1 . . . . . 3.664 3.111 4.729 1 1 
        204 1 . . . . . 2.679 2.076 3.419 1 1 
        205 1 . . . . . 4.242 3.288 5.475 1 1 
        206 1 . . . . . 4.618 3.579  5.96 1 1 
        207 1 . . . . . 4.565 3.538 5.892 1 1 
        208 1 . . . . . 5.655 4.383 7.299 1 1 
        209 1 . . . . .  2.52 2.025 3.137 1 1 
        210 1 . . . . . 3.776 2.927 4.873 1 1 
        211 1 . . . . . 4.704 3.646 6.072 1 1 
        212 1 . . . . . 3.361 2.605 4.338 1 1 
        213 1 . . . . .     . 2.697 3.277 1 1 
        214 1 . . . . . 4.217 3.268 5.443 1 1 
        215 1 . . . . .  6.14 4.333 7.644 1 1 
        216 1 . . . . . 3.052 2.365 3.939 1 1 
        217 1 . . . . . 4.023 3.232 5.009 1 1 
        218 1 . . . . . 5.567 4.315 7.185 1 1 
        219 1 . . . . .  4.75 3.681 6.131 1 1 
        220 1 . . . . . 4.619 3.711 5.751 1 1 
        221 1 . . . . . 4.159 3.223 5.368 1 1 
        222 1 . . . . . 3.711 2.782  4.62 1 1 
        223 1 . . . . . 4.743 3.611 5.905 1 1 
        224 1 . . . . . 3.138 2.521 3.907 1 1 
        225 1 . . . . . 4.473 2.794 5.569 1 1 
        226 1 . . . . . 5.323 4.277 6.627 1 1 
        227 1 . . . . . 3.621 2.806 4.674 1 1 
        228 1 . . . . . 4.423 3.428 5.709 1 1 
        229 1 . . . . . 3.853 2.896 4.797 1 1 
        230 1 . . . . . 4.306  3.26 5.361 1 1 
        231 1 . . . . . 4.017 3.228 5.001 1 1 
        232 1 . . . . . 5.061 3.922 6.532 1 1 
        233 1 . . . . .  4.46 3.583 5.553 1 1 
        234 1 . . . . . 3.053 2.415 3.742 1 1 
        235 1 . . . . . 2.285 1.771 2.949 1 1 
        236 1 . . . . . 3.196 2.477 4.125 1 1 
        237 1 . . . . . 4.921 3.814 6.352 1 1 
        238 1 . . . . . 3.556 2.756  4.59 1 1 
        239 1 . . . . . 2.729 2.229 3.522 1 1 
        240 1 . . . . . 3.768 3.419 4.863 1 1 
        241 1 . . . . . 4.686 3.632 6.048 1 1 
        242 1 . . . . . 2.244 1.803 2.794 1 1 
        243 1 . . . . .  3.14 2.523 3.909 1 1 
        244 1 . . . . . 3.263 2.622 4.062 1 1 
        245 1 . . . . . 3.348 3.071 4.321 1 1 
        246 1 . . . . .  4.14 3.209 5.343 1 1 
        247 1 . . . . . 3.781 3.038 4.707 1 1 
        248 1 . . . . . 3.116 2.427 3.761 1 1 
        249 1 . . . . . 2.947 2.368 3.669 1 1 
        250 1 . . . . . 2.912  2.34 3.625 1 1 
        251 1 . . . . . 2.378 1.843 3.069 1 1 
        252 1 . . . . . 4.288 3.445 5.339 1 1 
        253 1 . . . . . 2.866 2.303 3.568 1 1 
        254 1 . . . . . 2.661 2.062 3.435 1 1 
        255 1 . . . . . 3.993 3.095 5.154 1 1 
        256 1 . . . . . 5.039 3.905 6.504 1 1 
        257 1 . . . . . 4.907 3.803 6.333 1 1 
        258 1 . . . . . 3.062  2.46 3.812 1 1 
        259 1 . . . . . 2.794 2.165 3.467 1 1 
        260 1 . . . . . 4.738 3.672 5.364 1 1 
        261 1 . . . . . 3.033 2.437 3.776 1 1 
        262 1 . . . . . 3.222 2.589 4.011 1 1 
        263 1 . . . . . 3.535  2.84 4.401 1 1 
        264 1 . . . . . 3.448 2.672  4.45 1 1 
        265 1 . . . . . 2.549 1.976  3.29 1 1 
        266 1 . . . . . 2.805 2.174  3.62 1 1 
        267 1 . . . . . 4.298 3.331 5.547 1 1 
        268 1 . . . . . 2.891 2.528 3.731 1 1 
        269 1 . . . . .     . 2.359 2.979 1 1 
        270 1 . . . . . 2.982 2.311 3.849 1 1 
        271 1 . . . . . 2.335  1.81 3.014 1 1 
        272 1 . . . . .  4.84 3.751 6.247 1 1 
        273 1 . . . . . 5.143 5.062 6.638 1 1 
        274 1 . . . . .  6.57 4.979 8.179 1 1 
        275 1 . . . . . 3.527 2.956 4.552 1 1 
        276 1 . . . . . 4.406 3.415 5.687 1 1 
        277 1 . . . . . 3.515 3.189 4.537 1 1 
        278 1 . . . . . 3.889 3.125 4.842 1 1 
        279 1 . . . . . 3.574 2.872  4.45 1 1 
        280 1 . . . . . 3.742 3.204 4.659 1 1 
        281 1 . . . . . 5.535 4.146 6.917 1 1 
        282 1 . . . . .     . 2.785 3.311 1 1 
        283 1 . . . . .     . 3.964 4.179 1 1 
        284 1 . . . . .     . 4.495  5.13 1 1 
        285 1 . . . . . 4.994 4.012 6.217 1 1 
        286 1 . . . . . 3.648 2.931 4.542 1 1 
        287 1 . . . . . 4.126 3.315 5.085 1 1 
        288 1 . . . . . 2.758 2.138  3.56 1 1 
        289 1 . . . . . 2.536 2.037 3.157 1 1 
        290 1 . . . . . 2.556 1.981 3.299 1 1 
        291 1 . . . . .  2.57 1.992 3.317 1 1 
        292 1 . . . . .  3.99 3.092  5.15 1 1 
        293 1 . . . . .  2.91 2.255 3.756 1 1 
        294 1 . . . . . 4.103 3.679 5.296 1 1 
        295 1 . . . . . 3.559 2.758 4.593 1 1 
        296 1 . . . . . 2.435 1.956 3.031 1 1 
        297 1 . . . . . 2.234 1.795 2.781 1 1 
        298 1 . . . . . 4.377 3.517 5.449 1 1 
        299 1 . . . . .  3.26 2.619 4.059 1 1 
        300 1 . . . . . 3.495 2.709 4.068 1 1 
        301 1 . . . . . 4.977 3.857 6.424 1 1 
        302 1 . . . . . 4.278 3.316 5.522 1 1 
        303 1 . . . . . 3.027 2.432 3.769 1 1 
        304 1 . . . . . 3.375 2.712 4.202 1 1 
        305 1 . . . . .  3.44 2.764 4.283 1 1 
        306 1 . . . . .  4.18  3.24 5.395 1 1 
        307 1 . . . . .  3.32 2.573 4.285 1 1 
        308 1 . . . . . 3.081 2.388 3.977 1 1 
        309 1 . . . . . 4.645   3.6 5.995 1 1 
        310 1 . . . . . 5.682  4.45 7.257 1 1 
        311 1 . . . . . 4.855 3.701 6.044 1 1 
        312 1 . . . . . 3.061 2.397  3.91 1 1 
        313 1 . . . . . 3.515 2.753 4.489 1 1 
        314 1 . . . . . 2.965 2.322 3.787 1 1 
        315 1 . . . . . 3.341 2.684  4.16 1 1 
        316 1 . . . . . 4.688 3.633 6.051 1 1 
        317 1 . . . . . 3.544 2.747 4.574 1 1 
        318 1 . . . . . 4.594  3.56 5.929 1 1 
        319 1 . . . . .   3.3 2.584 4.215 1 1 
        320 1 . . . . . 3.656 2.937 4.552 1 1 
        321 1 . . . . . 4.092 3.172 5.281 1 1 
        322 1 . . . . . 4.248 3.327 5.426 1 1 
        323 1 . . . . . 6.165 4.653 7.675 1 1 
        324 1 . . . . .  3.29 2.577 4.202 1 1 
        325 1 . . . . . 4.248 3.413 5.289 1 1 
        326 1 . . . . .  4.27 3.309 5.511 1 1 
        327 1 . . . . . 3.207 2.577 3.993 1 1 
        328 1 . . . . . 3.116  2.44  3.98 1 1 
        329 1 . . . . . 3.585 2.779 4.627 1 1 
        330 1 . . . . . 2.586 2.025 3.303 1 1 
        331 1 . . . . . 3.313 2.662 4.125 1 1 
        332 1 . . . . . 3.031 2.435 3.773 1 1 
        333 1 . . . . . 3.969 3.076 5.123 1 1 
        334 1 . . . . . 2.772 2.227 3.451 1 1 
        335 1 . . . . . 2.865 2.311 3.698 1 1 
        336 1 . . . . . 4.115 3.189 5.133 1 1 
        337 1 . . . . . 3.147 2.927 4.062 1 1 
        338 1 . . . . . 3.649 3.349  4.71 1 1 
        339 1 . . . . . 2.984  2.48 3.843 1 1 
        340 1 . . . . . 3.165 2.543  3.94 1 1 
        341 1 . . . . . 2.856 2.295 3.556 1 1 
        342 1 . . . . . 2.851  2.21  3.68 1 1 
        343 1 . . . . . 2.857 2.296 3.557 1 1 
        344 1 . . . . . 2.745 2.127 3.543 1 1 
        345 1 . . . . .     . 3.606 4.575 1 1 
        346 1 . . . . . 4.004 3.872 5.168 1 1 
        347 1 . . . . . 2.606  2.02 4.164 1 1 
        348 1 . . . . . 2.924 2.266 3.029 1 1 
        349 1 . . . . .  3.13 2.426  4.04 1 1 
        350 1 . . . . . 2.713  2.18 3.378 1 1 
        351 1 . . . . . 2.826 2.271 3.518 1 1 
        352 1 . . . . . 3.129 3.029 3.895 1 1 
        353 1 . . . . . 3.049  2.93 3.796 1 1 
        354 1 . . . . . 3.277 2.988  4.23 1 1 
        355 1 . . . . . 3.452 2.675 4.455 1 1 
        356 1 . . . . . 2.741 2.124 3.538 1 1 
        357 1 . . . . . 4.244 2.369 5.284 1 1 
        358 1 . . . . . 4.189 2.338 5.215 1 1 
        359 1 . . . . . 3.147 2.439 4.062 1 1 
        360 1 . . . . . 6.592 4.902 8.207 1 1 
        361 1 . . . . . 3.475 2.693 4.485 1 1 
        362 1 . . . . .  3.64 2.821 4.698 1 1 
        363 1 . . . . . 3.012 2.334 3.887 1 1 
        364 1 . . . . . 3.515 2.724 4.537 1 1 
        365 1 . . . . . 4.404 3.413 5.684 1 1 
        366 1 . . . . . 4.267 3.307 5.507 1 1 
        367 1 . . . . . 4.636 4.375 5.984 1 1 
        368 1 . . . . . 5.235 3.906 6.517 1 1 
        369 1 . . . . . 2.943 2.281 3.799 1 1 
        370 1 . . . . . 2.887 2.319 3.594 1 1 
        371 1 . . . . . 2.393 1.855 3.089 1 1 
        372 1 . . . . .  4.29 3.447 5.341 1 1 
        373 1 . . . . . 2.372 1.838 2.921 1 1 
        374 1 . . . . . 5.579 4.324 7.201 1 1 
        375 1 . . . . . 3.504 2.716 4.522 1 1 
        376 1 . . . . . 2.466 1.981  3.07 1 1 
        377 1 . . . . . 3.503 2.815 4.361 1 1 
        378 1 . . . . . 3.209 2.487 4.142 1 1 
        379 1 . . . . . 4.216 3.187 5.249 1 1 
        380 1 . . . . .     . 2.671 3.279 1 1 
        381 1 . . . . . 4.918 3.951 6.123 1 1 
        382 1 . . . . . 2.469 1.914 3.187 1 1 
        383 1 . . . . . 3.648 2.827 4.709 1 1 
        384 1 . . . . . 2.931 2.355 3.649 1 1 
        385 1 . . . . . 3.169 2.346 3.945 1 1 
        386 1 . . . . . 4.918 3.951 6.123 1 1 
        387 1 . . . . . 5.484  4.25 7.078 1 1 
        388 1 . . . . . 4.533 3.642 5.643 1 1 
        389 1 . . . . . 4.448 3.447 6.041 1 1 
        390 1 . . . . . 4.397 3.033 5.474 1 1 
        391 1 . . . . . 4.795 3.716 6.189 1 1 
        392 1 . . . . . 3.217 2.585 4.025 1 1 
        393 1 . . . . . 3.362 2.701 4.386 1 1 
        394 1 . . . . . 3.699 2.972 4.605 1 1 
        395 1 . . . . . 4.569 3.671 5.688 1 1 
        396 1 . . . . . 4.494 3.611 5.595 1 1 
        397 1 . . . . . 3.297 2.626 4.096 1 1 
        398 1 . . . . . 4.673  3.66 5.969 1 1 
        399 1 . . . . . 5.264 4.123 6.723 1 1 
        400 1 . . . . . 5.104 3.901 6.354 1 1 
        401 1 . . . . . 3.475 2.792 4.326 1 1 
        402 1 . . . . .  6.01 4.707 7.676 1 1 
        403 1 . . . . . 2.754 2.134 3.554 1 1 
        404 1 . . . . . 2.393 1.855 3.088 1 1 
        405 1 . . . . . 2.369 1.836 3.057 1 1 
        406 1 . . . . . 5.868 4.248 7.574 1 1 
        407 1 . . . . .  3.01 2.333 3.885 1 1 
        408 1 . . . . . 4.118 3.192 5.674 1 1 
        409 1 . . . . .  3.96 3.069 5.111 1 1 
        410 1 . . . . . 2.435 1.887 3.143 1 1 
        411 1 . . . . . 2.856 2.213 3.686 1 1 
        412 1 . . . . . 3.597 2.788 4.642 1 1 
        413 1 . . . . . 2.742 2.125 3.539 1 1 
        414 1 . . . . . 4.036 3.128 5.209 1 1 
        415 1 . . . . . 4.813  3.73 6.212 1 1 
        416 1 . . . . . 3.814 2.956 4.923 1 1 
        417 1 . . . . . 3.158 2.447 4.076 1 1 
        418 1 . . . . . 4.318 3.347 5.573 1 1 
        419 1 . . . . . 4.557 3.532 5.882 1 1 
        420 1 . . . . . 4.716 3.655 6.087 1 1 
        421 1 . . . . . 4.175 3.236 5.389 1 1 
        422 1 . . . . . 2.791 2.422 3.602 1 1 
        423 1 . . . . . 2.431 1.884 3.138 1 1 
        424 1 . . . . .  2.94 2.279 3.795 1 1 
        425 1 . . . . . 2.364 1.832 3.051 1 1 
        426 1 . . . . . 5.133 3.978 6.625 1 1 
        427 1 . . . . . 4.791 3.713 6.184 1 1 
        428 1 . . . . . 4.948 3.835 6.386 1 1 
        429 1 . . . . . 4.998 3.874 6.451 1 1 
        430 1 . . . . . 2.453 1.971 3.054 1 1 
        431 1 . . . . . 3.099  2.49 3.858 1 1 
        432 1 . . . . . 4.397 3.533 5.474 1 1 
        433 1 . . . . . 3.328 2.674 4.143 1 1 
        434 1 . . . . . 3.427 3.231 4.423 1 1 
        435 1 . . . . .  2.93 2.271 3.782 1 1 
        436 1 . . . . . 4.469 3.464 5.768 1 1 
        437 1 . . . . . 4.967 3.791 6.184 1 1 
        438 1 . . . . . 4.451 3.376 5.541 1 1 
        439 1 . . . . . 4.118 3.309 5.127 1 1 
        440 1 . . . . . 4.361 3.304 5.429 1 1 
        441 1 . . . . . 4.172 3.352 5.194 1 1 
        442 1 . . . . . 3.125 2.422 4.033 1 1 
        443 1 . . . . . 3.314 2.568 4.277 1 1 
        444 1 . . . . . 2.702 2.094 3.487 1 1 
        445 1 . . . . . 3.711 2.876  4.79 1 1 
        446 1 . . . . .  4.12 3.193 4.786 1 1 
        447 1 . . . . . 3.565 2.763 4.601 1 1 
        448 1 . . . . . 4.414 3.421 5.697 1 1 
        449 1 . . . . . 4.195 3.251 5.414 1 1 
        450 1 . . . . . 4.511 3.496 5.822 1 1 
        451 1 . . . . .  2.51 2.017 3.125 1 1 
        452 1 . . . . . 2.534 1.964 3.271 1 1 
        453 1 . . . . . 2.559 2.056 3.186 1 1 
        454 1 . . . . .  3.16 2.449  3.49 1 1 
        455 1 . . . . . 3.641 2.822 4.548 1 1 
        456 1 . . . . . 2.911 2.256 3.757 1 1 
        457 1 . . . . . 3.418 2.649 4.411 1 1 
        458 1 . . . . . 3.754 3.016 4.674 1 1 
        459 1 . . . . . 4.103 3.297 5.108 1 1 
        460 1 . . . . . 2.909 2.255 3.755 1 1 
        461 1 . . . . . 2.818 2.184 3.637 1 1 
        462 1 . . . . . 2.984 2.313 3.851 1 1 
        463 1 . . . . . 2.588 2.007  3.34 1 1 
        464 1 . . . . .  3.91  3.03 5.046 1 1 
        465 1 . . . . . 4.312 3.342 5.566 1 1 
        466 1 . . . . . 3.574 2.873 4.613 1 1 
        467 1 . . . . . 3.353 2.599 4.328 1 1 
        468 1 . . . . . 4.868 3.773 6.283 1 1 
        469 1 . . . . . 4.306 3.337 5.558 1 1 
        470 1 . . . . . 5.029 3.898 6.491 1 1 
        471 1 . . . . . 4.391 3.403 5.667 1 1 
        472 1 . . . . . 5.417 4.198 6.991 1 1 
        473 1 . . . . . 2.448 2.089 3.159 1 1 
        474 1 . . . . . 2.485 1.926 3.207 1 1 
        475 1 . . . . .  2.39 2.104 3.085 1 1 
        476 1 . . . . . 4.455 3.453  5.75 1 1 
        477 1 . . . . . 3.443 2.669 4.109 1 1 
        478 1 . . . . . 3.962 3.183 4.933 1 1 
        479 1 . . . . . 3.541 2.744  4.57 1 1 
        480 1 . . . . . 3.422 2.652 3.524 1 1 
        481 1 . . . . . 3.773 2.924  4.87 1 1 
        482 1 . . . . .     . 3.269 4.168 1 1 
        483 1 . . . . . 4.453 3.451 5.143 1 1 
        484 1 . . . . . 5.779 4.479 7.459 1 1 
        485 1 . . . . . 4.997 3.873  6.45 1 1 
        486 1 . . . . . 4.854 3.762 6.265 1 1 
        487 1 . . . . . 2.347 1.886 2.922 1 1 
        488 1 . . . . .     . 2.754 3.157 1 1 
        489 1 . . . . . 2.213 1.813  2.81 1 1 
        490 1 . . . . . 4.006 3.105  5.17 1 1 
        491 1 . . . . .  2.49 2.001   3.1 1 1 
        492 1 . . . . .  2.72 2.108 3.511 1 1 
        493 1 . . . . . 4.373 3.314 5.444 1 1 
        494 1 . . . . .  3.35 2.596 4.324 1 1 
        495 1 . . . . . 2.881 2.233 3.918 1 1 
        496 1 . . . . . 3.709  2.78 4.618 1 1 
        497 1 . . . . . 3.338 2.682 4.156 1 1 
        498 1 . . . . . 4.464  3.46 5.762 1 1 
        499 1 . . . . . 4.182  3.16 5.207 1 1 
        500 1 . . . . . 3.679 2.851 4.749 1 1 
        501 1 . . . . . 3.354 2.695 4.176 1 1 
        502 1 . . . . . 4.763 3.627  5.93 1 1 
        503 1 . . . . . 5.269 3.933  6.56 1 1 
        504 1 . . . . .  3.85 2.984 4.969 1 1 
        505 1 . . . . . 3.003 2.327 3.549 1 1 
        506 1 . . . . . 2.621 2.031 3.383 1 1 
        507 1 . . . . . 2.661 2.062 3.435 1 1 
        508 1 . . . . . 3.203 2.981 4.134 1 1 
        509 1 . . . . . 3.843 2.985  4.96 1 1 
        510 1 . . . . . 3.236 2.508 4.177 1 1 
        511 1 . . . . .  2.79 2.276 3.601 1 1 
        512 1 . . . . . 4.868 3.773 6.283 1 1 
        513 1 . . . . .  2.87 2.224 3.704 1 1 
        514 1 . . . . . 4.073 3.157 5.257 1 1 
        515 1 . . . . . 3.382 2.717 4.211 1 1 
        516 1 . . . . . 3.847 3.091 4.789 1 1 
        517 1 . . . . . 3.129 2.114 3.896 1 1 
        518 1 . . . . . 1.991 1.543  2.57 1 1 
        519 1 . . . . . 3.422 2.549  4.26 1 1 
        520 1 . . . . . 3.753 2.909 4.844 1 1 
        521 1 . . . . .  4.19 3.366 5.217 1 1 
        522 1 . . . . . 3.112 2.412 4.217 1 1 
        523 1 . . . . . 5.451 4.225 7.036 1 1 
        524 1 . . . . . 5.127 4.119 6.383 1 1 
        525 1 . . . . . 4.139 3.208 5.342 1 1 
        526 1 . . . . . 2.844 2.085 3.541 1 1 
        527 1 . . . . .  2.72 1.985 3.386 1 1 
        528 1 . . . . . 4.105 3.298 5.111 1 1 
        529 1 . . . . . 5.316 4.271 6.618 1 1 
        530 1 . . . . . 4.138 3.325 5.152 1 1 
        531 1 . . . . . 4.081 3.279 5.081 1 1 
        532 1 . . . . . 3.294 2.447 4.101 1 1 
        533 1 . . . . . 4.584 3.553 5.916 1 1 
        534 1 . . . . . 3.976 2.994  4.95 1 1 
        535 1 . . . . . 3.092 2.396 4.191 1 1 
        536 1 . . . . . 3.769 3.028 4.692 1 1 
        537 1 . . . . .     . 2.637 3.202 1 1 
        538 1 . . . . . 4.688 3.567 5.836 1 1 
        539 1 . . . . . 3.771  2.83 4.695 1 1 
        540 1 . . . . . 2.652 2.055 3.423 1 1 
        541 1 . . . . . 5.037 3.847 6.271 1 1 
        542 1 . . . . .  3.96 3.069 5.111 1 1 
        543 1 . . . . . 4.181 3.439 5.396 1 1 
        544 1 . . . . . 2.854 2.752 3.684 1 1 
        545 1 . . . . . 2.434 1.886 3.142 1 1 
        546 1 . . . . . 2.754 2.134 3.555 1 1 
        547 1 . . . . . 3.481 3.126 4.493 1 1 
        548 1 . . . . . 3.658 2.835 4.721 1 1 
        549 1 . . . . . 2.149 1.666 2.774 1 1 
        550 1 . . . . . 4.812 3.866 5.991 1 1 
        551 1 . . . . . 4.678 3.625 6.038 1 1 
        552 1 . . . . .  3.09 2.283 3.847 1 1 
        553 1 . . . . . 2.847 2.206 3.675 1 1 
        554 1 . . . . . 3.599 2.789 4.645 1 1 
        555 1 . . . . . 3.972 2.491 4.945 1 1 
        556 1 . . . . . 4.755 3.685 6.137 1 1 
        557 1 . . . . . 3.944 3.057 5.091 1 1 
        558 1 . . . . . 4.099 3.177  5.29 1 1 
        559 1 . . . . . 4.379 3.518 5.452 1 1 
        560 1 . . . . . 2.288 1.773 2.953 1 1 
        561 1 . . . . . 3.073 2.382 3.966 1 1 
        562 1 . . . . .  3.05 2.364 4.137 1 1 
        563 1 . . . . . 4.264 3.305 5.503 1 1 
        564 1 . . . . . 4.811 3.865 5.989 1 1 
        565 1 . . . . . 5.236 4.058 6.758 1 1 
        566 1 . . . . .  3.06 2.259 3.809 1 1 
        567 1 . . . . . 2.917 2.261 3.765 1 1 
        568 1 . . . . . 2.816 2.262 3.506 1 1 
        569 1 . . . . . 3.349 2.596 4.322 1 1 
        570 1 . . . . . 2.869 2.269 3.703 1 1 
        571 1 . . . . . 4.374  3.39 5.645 1 1 
        572 1 . . . . . 4.766 3.694 6.151 1 1 
        573 1 . . . . . 3.888 3.013 5.018 1 1 
        574 1 . . . . . 3.158 2.448 4.076 1 1 
        575 1 . . . . . 3.398 2.634 4.386 1 1 
        576 1 . . . . .   2.6 2.089 3.237 1 1 
        577 1 . . . . . 3.428 2.154 4.268 1 1 
        578 1 . . . . . 3.757 2.912 4.849 1 1 
        579 1 . . . . . 3.793  2.94 4.895 1 1 
        580 1 . . . . . 3.422 2.749  4.26 1 1 
        581 1 . . . . . 3.726 2.994 4.639 1 1 
        582 1 . . . . . 3.135 2.519 3.903 1 1 
        583 1 . . . . . 3.426 2.753 4.265 1 1 
        584 1 . . . . .  6.06 4.869 7.545 1 1 
        585 1 . . . . . 3.697  2.97 4.603 1 1 
        586 1 . . . . . 3.889 3.014  5.02 1 1 
        587 1 . . . . . 3.581 2.877 4.458 1 1 
        588 1 . . . . . 2.701 2.093 3.486 1 1 
        589 1 . . . . . 4.646 3.733 5.784 1 1 
        590 1 . . . . . 5.043 4.052 6.278 1 1 
        591 1 . . . . . 5.471 4.096 6.811 1 1 
        592 1 . . . . . 4.352 3.497 5.418 1 1 
        593 1 . . . . . 4.117 3.191 5.314 1 1 
        594 1 . . . . . 5.051 4.058 6.288 1 1 
        595 1 . . . . . 5.058 4.064 6.297 1 1 
        596 1 . . . . . 3.818 2.759 4.928 1 1 
        597 1 . . . . . 4.721 3.793 5.878 1 1 
        598 1 . . . . . 3.395 2.728 4.227 1 1 
        599 1 . . . . . 5.257 4.224 6.545 1 1 
        600 1 . . . . . 5.383 4.172 6.948 1 1 
        601 1 . . . . . 5.771 4.473 7.448 1 1 
        602 1 . . . . . 4.008 3.106 5.173 1 1 
        603 1 . . . . . 5.121 4.115 6.375 1 1 
        604 1 . . . . . 3.307 2.657 4.117 1 1 
        605 1 . . . . . 3.249  2.61 4.045 1 1 
        606 1 . . . . . 4.591 3.689 5.716 1 1 
        607 1 . . . . . 3.312 2.461 4.123 1 1 
        608 1 . . . . . 2.375 1.841 3.065 1 1 
        609 1 . . . . . 3.512 2.722 4.533 1 1 
        610 1 . . . . . 4.078 3.161 5.263 1 1 
        611 1 . . . . . 4.367 3.385 5.636 1 1 
        612 1 . . . . . 5.136 3.981 6.629 1 1 
        613 1 . . . . . 3.114 1.902 3.877 1 1 
        614 1 . . . . .  5.05 3.257 6.287 1 1 
        615 1 . . . . . 4.206 2.579 5.236 1 1 
        616 1 . . . . . 3.086 2.392 3.983 1 1 
        617 1 . . . . . 3.334 2.584 4.303 1 1 
        618 1 . . . . . 2.943 2.281 3.798 1 1 
        619 1 . . . . . 4.658 3.543 5.799 1 1 
        620 1 . . . . . 2.704 2.096  3.49 1 1 
        621 1 . . . . .     . 2.946 3.752 1 1 
        622 1 . . . . . 2.666 2.066 3.441 1 1 
        623 1 . . . . . 2.703 2.095 3.489 1 1 
        624 1 . . . . . 2.685 2.081 3.466 1 1 
        625 1 . . . . . 3.579 2.774 4.619 1 1 
        626 1 . . . . . 2.967 2.384 3.694 1 1 
        627 1 . . . . . 3.092 2.484 3.849 1 1 
        628 1 . . . . . 3.464 2.685 4.471 1 1 
        629 1 . . . . . 4.759 3.824 5.925 1 1 
        630 1 . . . . . 3.109  2.41 4.013 1 1 
        631 1 . . . . .  3.35 2.596 4.324 1 1 
        632 1 . . . . . 2.863 2.291 3.551 1 1 
        633 1 . . . . . 2.684  2.08 3.464 1 1 
        634 1 . . . . .  2.61 2.023 3.369 1 1 
        635 1 . . . . . 4.133 3.321 5.145 1 1 
        636 1 . . . . . 4.805 3.861 5.982 1 1 
        637 1 . . . . . 4.052  3.14  5.23 1 1 
        638 1 . . . . . 4.286 3.322 5.532 1 1 
        639 1 . . . . . 4.013  3.11 5.179 1 1 
        640 1 . . . . . 2.839 2.281 3.535 1 1 
        641 1 . . . . .  2.84 2.282 3.536 1 1 
        642 1 . . . . .  3.14 2.523 3.909 1 1 
        643 1 . . . . .  2.39  1.92 2.975 1 1 
        644 1 . . . . . 3.479 2.795 4.331 1 1 
        645 1 . . . . . 3.877 3.115 4.827 1 1 
        646 1 . . . . . 3.228 2.594 4.019 1 1 
        647 1 . . . . . 3.759 2.913 4.852 1 1 
        648 1 . . . . . 3.202 2.482 4.133 1 1 
        649 1 . . . . . 3.147 2.528 3.918 1 1 
        650 1 . . . . . 2.779 2.154 3.587 1 1 
        651 1 . . . . . 2.536 1.965 3.273 1 1 
        652 1 . . . . .  3.47 2.588  4.32 1 1 
        653 1 . . . . . 3.281 2.543 4.235 1 1 
        654 1 . . . . . 2.738   2.2 3.409 1 1 
        655 1 . . . . . 2.538   2.1 3.109 1 1 
        656 1 . . . . . 2.238   1.9 2.743 1 1 
        657 1 . . . . . 2.944 2.463 3.582 1 1 
        658 1 . . . . . 4.984 4.004 6.205 1 1 
        659 1 . . . . . 4.993 4.012 6.216 1 1 
        660 1 . . . . . 3.476 2.393 4.328 1 1 
        661 1 . . . . . 5.463 4.389 6.801 1 1 
        662 1 . . . . . 2.585 2.003 2.858 1 1 
        663 1 . . . . . 2.383 1.847 2.786 1 1 
        664 1 . . . . .  2.88 2.232 3.653 1 1 
        665 1 . . . . . 4.711 3.785 5.865 1 1 
        666 1 . . . . . 4.359 3.502 5.427 1 1 
        667 1 . . . . . 3.148  2.44 3.623 1 1 
        668 1 . . . . . 3.228 2.502 4.166 1 1 
        669 1 . . . . . 3.502 2.814  4.36 1 1 
        670 1 . . . . . 2.948 2.369  3.67 1 1 
        671 1 . . . . . 2.791 2.242 3.675 1 1 
        672 1 . . . . . 4.277 3.436 5.325 1 1 
        673 1 . . . . . 2.243 1.802 2.793 1 1 
        674 1 . . . . .  3.94 3.166 4.905 1 1 
        675 1 . . . . .  2.86 2.298 3.561 1 1 
        676 1 . . . . . 2.492 1.931 3.216 1 1 
        677 1 . . . . . 2.789 2.162   3.6 1 1 
        678 1 . . . . . 3.657 2.834  4.72 1 1 
        679 1 . . . . . 3.043 2.445 3.788 1 1 
        680 1 . . . . . 2.954 2.373 3.878 1 1 
        681 1 . . . . . 3.361   2.7 4.184 1 1 
        682 1 . . . . . 2.274 1.827 2.831 1 1 
        683 1 . . . . . 3.643 2.927 4.535 1 1 
        684 1 . . . . .  3.01 2.418 3.747 1 1 
        685 1 . . . . . 2.564 1.987 3.309 1 1 
        686 1 . . . . .     . 3.394 3.833 1 1 
        687 1 . . . . . 2.725 2.236 3.517 1 1 
        688 1 . . . . . 3.177 2.462   4.1 1 1 
        689 1 . . . . . 3.644 2.824 4.703 1 1 
        690 1 . . . . . 3.166 2.544 3.941 1 1 
        691 1 . . . . .     . 2.648 3.287 1 1 
        692 1 . . . . . 3.993 3.095 4.535 1 1 
        693 1 . . . . . 4.028   3.2 4.959 1 1 
        694 1 . . . . .  3.04 2.442 3.785 1 1 
        695 1 . . . . .   2.8  2.17 3.614 1 1 
        696 1 . . . . . 4.251 3.675 5.487 1 1 
        697 1 . . . . .     . 4.024 4.468 1 1 
        698 1 . . . . . 5.105 3.902  5.18 1 1 
        699 1 . . . . . 5.095 3.893 6.343 1 1 
        700 1 . . . . . 3.037 2.398 3.715 1 1 
        701 1 . . . . . 2.494 1.933 3.219 1 1 
        702 1 . . . . .     . 2.577 3.114 1 1 
        703 1 . . . . .     . 3.475 4.108 1 1 
        704 1 . . . . . 2.717 2.106 3.432 1 1 
        705 1 . . . . . 3.099 2.402   4.0 1 1 
        706 1 . . . . . 3.097 2.488 3.856 1 1 
        707 1 . . . . .     . 2.591 3.125 1 1 
        708 1 . . . . . 2.669 2.464 3.323 1 1 
        709 1 . . . . . 4.026 3.235 5.012 1 1 
        710 1 . . . . . 4.066 3.151 4.308 1 1 
        711 1 . . . . . 3.342 2.685 4.161 1 1 
        712 1 . . . . .  4.04 3.246  5.03 1 1 
        713 1 . . . . . 5.884  4.26 7.594 1 1 
        714 1 . . . . . 2.363 1.831  3.05 1 1 
        715 1 . . . . . 4.242 3.288 5.475 1 1 
        716 1 . . . . . 3.306 2.656 4.116 1 1 
        717 1 . . . . . 3.038 2.445 3.782 1 1 
        718 1 . . . . . 3.751 3.014  4.67 1 1 
        719 1 . . . . .     . 3.823 4.328 1 1 
        720 1 . . . . . 4.802 3.858 5.978 1 1 
        721 1 . . . . . 5.712 4.427 7.372 1 1 
        722 1 . . . . . 5.451 4.225 7.036 1 1 
        723 1 . . . . . 4.189 3.361 5.218 1 1 
        724 1 . . . . . 4.534 3.643 5.645 1 1 
        725 1 . . . . . 2.728 2.114 3.521 1 1 
        726 1 . . . . . 3.048 2.362 4.352 1 1 
        727 1 . . . . . 2.712 2.117   4.0 1 1 
        728 1 . . . . . 3.396 2.632 4.383 1 1 
        729 1 . . . . . 5.828 4.683 7.256 1 1 
        730 1 . . . . . 3.713 2.748 4.622 1 1 
        731 1 . . . . . 3.268 2.419 4.069 1 1 
        732 1 . . . . .  2.71 2.177 3.374 1 1 
        733 1 . . . . . 3.018 2.425 3.757 1 1 
        734 1 . . . . . 4.981 3.492 6.201 1 1 
        735 1 . . . . . 4.944 3.972 6.155 1 1 
        736 1 . . . . . 2.762 2.219 3.439 1 1 
        737 1 . . . . .  2.84 2.282 3.536 1 1 
        738 1 . . . . . 2.715 2.181  3.38 1 1 
        739 1 . . . . . 4.665 3.548 5.808 1 1 
        740 1 . . . . .  5.33 3.931 6.291 1 1 
        741 1 . . . . . 2.446 1.896 3.557 1 1 
        742 1 . . . . . 5.002 3.819 6.227 1 1 
        743 1 . . . . . 5.035 3.902 6.499 1 1 
        744 1 . . . . .   6.0   5.0 105.0 1 1 
        745 1 . . . . . 4.575 3.546 5.905 1 1 
        746 1 . . . . . 2.643 2.124  3.29 1 1 
        747 1 . . . . . 5.831 4.685  7.26 1 1 
        748 1 . . . . . 5.741 4.113 7.147 1 1 
        749 1 . . . . . 3.267 2.532 4.217 1 1 
        750 1 . . . . . 2.448 1.897 3.159 1 1 
        751 1 . . . . . 2.672 2.392 3.449 1 1 
        752 1 . . . . .  4.78 3.705 6.034 1 1 
        753 1 . . . . . 5.478 4.246  7.07 1 1 
        754 1 . . . . . 5.035 3.902 6.499 1 1 
        755 1 . . . . . 3.915 3.034 5.053 1 1 
        756 1 . . . . . 5.157 3.997 6.656 1 1 
        757 1 . . . . . 3.531 2.737 4.557 1 1 
        758 1 . . . . . 3.179 2.464 4.103 1 1 
        759 1 . . . . .  2.89  2.24  3.73 1 1 
        760 1 . . . . . 3.127 2.512 3.893 1 1 
        761 1 . . . . . 3.001 2.326 3.873 1 1 
        762 1 . . . . . 2.817 2.183 3.636 1 1 
        763 1 . . . . . 2.858 2.215 3.689 1 1 
        764 1 . . . . . 2.949 2.286 3.806 1 1 
        765 1 . . . . . 3.377 2.617 4.359 1 1 
        766 1 . . . . . 2.592 2.009 3.345 1 1 
        767 1 . . . . . 4.538 3.646  5.65 1 1 
        768 1 . . . . . 2.926 2.268 3.777 1 1 
        769 1 . . . . . 2.679 2.076 3.458 1 1 
        770 1 . . . . . 3.853 3.096 4.797 1 1 
        771 1 . . . . . 4.879 3.781 6.297 1 1 
        772 1 . . . . . 3.658 2.835 4.721 1 1 
        773 1 . . . . . 4.958 3.984 6.173 1 1 
        774 1 . . . . .  3.27 2.627 4.071 1 1 
        775 1 . . . . . 3.194 2.475 4.122 1 1 
        776 1 . . . . . 2.815 2.262 3.504 1 1 
        777 1 . . . . . 3.146 2.438 4.061 1 1 
        778 1 . . . . . 3.413 2.645 4.405 1 1 
        779 1 . . . . . 4.304 3.454 5.361 1 1 
        780 1 . . . . . 3.779 2.929 4.877 1 1 
        781 1 . . . . . 4.538 3.517 5.857 1 1 
        782 1 . . . . . 3.469 2.787 4.319 1 1 
        783 1 . . . . .  3.14 2.523 3.909 1 1 
        784 1 . . . . . 3.232 2.597 4.024 1 1 
        785 1 . . . . . 5.138 3.982 6.632 1 1 
        786 1 . . . . . 4.312 3.464 5.368 1 1 
        787 1 . . . . . 5.389  4.33 6.709 1 1 
        788 1 . . . . . 3.328 2.674 4.443 1 1 
        789 1 . . . . . 4.163 3.341 5.185 1 1 
        790 1 . . . . . 4.927 3.659 6.134 1 1 
        791 1 . . . . . 2.423 1.878 3.127 1 1 
        792 1 . . . . . 2.155 1.731 2.683 1 1 
        793 1 . . . . .  2.57 1.992 3.317 1 1 
        794 1 . . . . . 2.499 2.008 3.111 1 1 
        795 1 . . . . . 3.512 2.722 4.533 1 1 
        796 1 . . . . . 3.265 2.531 4.214 1 1 
        797 1 . . . . . 3.061 2.372 3.951 1 1 
        798 1 . . . . . 3.074 2.383 3.967 1 1 
        799 1 . . . . . 6.035 4.677 7.789 1 1 
        800 1 . . . . . 2.819 2.185 3.639 1 1 
        801 1 . . . . .     . 3.448 4.297 1 1 
        802 1 . . . . . 4.836 3.748 6.242 1 1 
        803 1 . . . . . 5.279 4.091 6.813 1 1 
        804 1 . . . . . 6.615 4.827 8.538 1 1 
        805 1 . . . . . 1.981 1.535 2.757 1 1 
        806 1 . . . . . 2.729 2.115 3.722 1 1 
        807 1 . . . . . 2.306 1.787 3.176 1 1 
        808 1 . . . . . 4.206  2.66 5.429 1 1 
        809 1 . . . . . 4.424 3.429  6.01 1 1 
        810 1 . . . . . 2.555 2.555 3.498 1 1 
        811 1 . . . . . 2.508 1.944 3.637 1 1 
        812 1 . . . . .     . 4.704 5.671 1 1 
        813 1 . . . . . 4.204 3.258 5.726 1 1 
        814 1 . . . . . 2.969 2.301 4.032 1 1 
        815 1 . . . . .  2.99 2.317 4.059 1 1 
        816 1 . . . . . 2.837 2.279 3.532 1 1 
        817 1 . . . . .  2.96 2.378 3.685 1 1 
        818 1 . . . . . 6.605 5.119 8.525 1 1 
        819 1 . . . . . 2.749 2.209 3.422 1 1 
        820 1 . . . . . 2.489   2.0 3.099 1 1 
        821 1 . . . . . 3.965 3.073 5.118 1 1 
        822 1 . . . . . 4.192 3.249 5.411 1 1 
        823 1 . . . . .  3.68 2.852  4.75 1 1 
        824 1 . . . . . 3.605 2.794 4.653 1 1 
        825 1 . . . . . 2.319 1.797 2.993 1 1 
        826 1 . . . . .  2.72 2.108 3.511 1 1 
        827 1 . . . . . 3.216 2.492 4.151 1 1 
        828 1 . . . . .  4.94 3.423  6.15 1 1 
        829 1 . . . . . 5.161   4.0 6.661 1 1 
        830 1 . . . . . 5.638  4.37 7.277 1 1 
        831 1 . . . . . 3.302 2.653 4.111 1 1 
        832 1 . . . . .  2.93 2.271 3.782 1 1 
        833 1 . . . . .     . 2.743 3.131 1 1 
        834 1 . . . . . 3.718 2.882 4.799 1 1 
        835 1 . . . . . 4.122 3.195  5.32 1 1 
        836 1 . . . . . 2.574 1.995 3.322 1 1 
        837 1 . . . . . 4.438 3.672 5.728 1 1 
        838 1 . . . . . 4.406 3.415 5.687 1 1 
        839 1 . . . . . 3.313 2.662 4.125 1 1 
        840 1 . . . . . 2.236 1.733 2.886 1 1 
        841 1 . . . . . 3.955 3.065 5.105 1 1 
        842 1 . . . . . 2.537 1.966 3.274 1 1 
        843 1 . . . . . 3.417 2.648  4.41 1 1 
        844 1 . . . . . 2.644 2.049 3.413 1 1 
        845 1 . . . . . 5.441 4.372 6.774 1 1 
        846 1 . . . . . 5.549 4.458 6.908 1 1 
        847 1 . . . . . 4.455 3.579 5.546 1 1 
        848 1 . . . . . 2.791  2.64 3.602 1 1 
        849 1 . . . . . 2.125 1.647 2.743 1 1 
        850 1 . . . . . 2.686 2.082 3.467 1 1 
        851 1 . . . . . 2.673 2.337  3.45 1 1 
        852 1 . . . . . 4.046 3.136 5.222 1 1 
        853 1 . . . . . 4.101 3.178 5.293 1 1 
        854 1 . . . . . 3.574 3.395 4.613 1 1 
        855 1 . . . . . 3.024 2.344 3.903 1 1 
        856 1 . . . . .   4.2 3.374 5.229 1 1 
        857 1 . . . . . 3.747  3.01 4.665 1 1 
        858 1 . . . . . 3.962 3.183 4.933 1 1 
        859 1 . . . . . 2.804 2.253 3.491 1 1 
        860 1 . . . . . 3.736 3.002 4.651 1 1 
        861 1 . . . . . 2.643 2.048 3.411 1 1 
        862 1 . . . . . 3.319 2.572 4.284 1 1 
        863 1 . . . . . 2.887 2.242 3.473 1 1 
        864 1 . . . . . 2.311 2.239 2.983 1 1 
        865 1 . . . . . 2.848 2.207 3.676 1 1 
        866 1 . . . . . 5.201 4.031 6.713 1 1 
        867 1 . . . . . 4.038 3.244 5.027 1 1 
        868 1 . . . . . 3.662 2.638 4.727 1 1 
        869 1 . . . . . 4.347 3.493 5.412 1 1 
        870 1 . . . . . 2.994 2.405 3.728 1 1 
        871 1 . . . . . 4.268 3.429 5.314 1 1 
        872 1 . . . . . 4.041 2.947 5.031 1 1 
        873 1 . . . . . 4.908 3.943  6.11 1 1 
        874 1 . . . . . 4.367 3.385 5.636 1 1 
        875 1 . . . . . 3.607 2.898  4.49 1 1 
        876 1 . . . . . 3.178 2.463 4.102 1 1 
        877 1 . . . . . 5.352 3.848 6.908 1 1 
        878 1 . . . . . 2.971 2.387 3.699 1 1 
        879 1 . . . . . 2.856 2.295 3.556 1 1 
        880 1 . . . . . 3.698 2.971 4.604 1 1 
        881 1 . . . . . 3.397 2.729 4.229 1 1 
        882 1 . . . . . 3.237 2.509 4.178 1 1 
        883 1 . . . . . 3.159 2.448 4.077 1 1 
        884 1 . . . . . 2.983  2.34 3.627 1 1 
        885 1 . . . . . 3.347 2.594  4.32 1 1 
        886 1 . . . . . 3.044 2.359 3.929 1 1 
        887 1 . . . . .   3.2  2.48  4.13 1 1 
        888 1 . . . . . 4.682 3.762 5.829 1 1 
        889 1 . . . . . 3.106 2.407 4.009 1 1 
        890 1 . . . . . 3.159 2.248 4.077 1 1 
        891 1 . . . . . 2.736 2.198 3.406 1 1 
        892 1 . . . . . 2.983 2.397 3.714 1 1 
        893 1 . . . . .     . 2.552 2.839 1 1 
        894 1 . . . . . 3.548 2.851 4.417 1 1 
        895 1 . . . . . 3.588 2.883 4.467 1 1 
        896 1 . . . . . 2.699 2.092 3.484 1 1 
        897 1 . . . . . 4.441 3.068 5.529 1 1 
        898 1 . . . . . 3.279 2.541 4.232 1 1 
        899 1 . . . . . 3.392 2.725 4.223 1 1 
        900 1 . . . . .  3.05 2.451 3.797 1 1 
        901 1 . . . . . 4.143 3.329 5.158 1 1 
        902 1 . . . . . 3.789 2.532 4.717 1 1 
        903 1 . . . . .  3.79 2.533 4.719 1 1 
        904 1 . . . . . 3.662 2.434 4.559 1 1 
        905 1 . . . . . 3.916 2.446 4.875 1 1 
        906 1 . . . . . 4.568  3.24 5.896 1 1 
        907 1 . . . . . 3.792 2.739 4.157 1 1 
        908 1 . . . . . 2.954 2.089 3.813 1 1 
        909 1 . . . . . 6.876 5.029 8.875 1 1 
        910 1 . . . . .  3.74 2.699 4.827 1 1 
        911 1 . . . . . 2.848 2.207 3.676 1 1 
        912 1 . . . . . 2.897 2.328 3.607 1 1 
        913 1 . . . . .  5.06 3.922 6.531 1 1 
        914 1 . . . . . 5.396 4.182 6.965 1 1 
        915 1 . . . . . 3.903 3.587 5.037 1 1 
        916 1 . . . . . 3.294 2.553 4.251 1 1 
        917 1 . . . . . 5.706 4.285 7.104 1 1 
        918 1 . . . . . 4.752 3.683 6.133 1 1 
        919 1 . . . . . 5.921 4.589 7.642 1 1 
        920 1 . . . . . 2.987 2.315 3.855 1 1 
        921 1 . . . . .  4.72 3.658 6.092 1 1 
        922 1 . . . . . 5.011 3.884 6.468 1 1 
        923 1 . . . . . 3.102 2.404 4.004 1 1 
        924 1 . . . . . 5.908 4.579 7.625 1 1 
        925 1 . . . . . 5.959 4.618 7.691 1 1 
        926 1 . . . . . 4.679 3.626 6.039 1 1 
        927 1 . . . . .  4.28 3.317 5.524 1 1 
        928 1 . . . . . 5.775  4.34  7.19 1 1 
        929 1 . . . . . 5.351 4.147 6.907 1 1 
        930 1 . . . . . 5.855 4.538 7.557 1 1 
        931 1 . . . . . 5.039 3.905 6.504 1 1 
        932 1 . . . . . 5.537 4.291 7.146 1 1 
        933 1 . . . . . 5.904 4.576  7.62 1 1 
        934 1 . . . . . 3.487 2.703 4.501 1 1 
        935 1 . . . . . 6.889 5.339 8.891 1 1 
        936 1 . . . . . 5.223 4.048 6.741 1 1 
        937 1 . . . . . 4.291 3.326 5.538 1 1 
        938 1 . . . . . 5.293 3.953  6.59 1 1 
        939 1 . . . . . 5.931 4.597 7.655 1 1 
        940 1 . . . . . 6.134 4.754 7.917 1 1 
        941 1 . . . . .  6.45 4.999 8.325 1 1 
        942 1 . . . . . 4.017 3.113 5.185 1 1 
        943 1 . . . . .  4.08 3.162 5.266 1 1 
        944 1 . . . . . 3.525 2.732  4.55 1 1 
        945 1 . . . . . 3.483 2.699 4.495 1 1 
        946 1 . . . . . 3.188 2.271 4.115 1 1 
        947 1 . . . . . 3.071  2.38 3.964 1 1 
        948 1 . . . . . 2.793 2.165 3.605 1 1 
        949 1 . . . . .  3.12 2.418 3.669 1 1 
        950 1 . . . . .  4.13 3.201 5.331 1 1 
        951 1 . . . . . 5.377 4.167  6.94 1 1 
        952 1 . . . . . 5.562 4.311 7.179 1 1 
        953 1 . . . . .  3.96 3.069 5.111 1 1 
        954 1 . . . . . 3.943 3.056 5.089 1 1 
        955 1 . . . . . 2.613 2.025 3.372 1 1 
        956 1 . . . . . 3.377 2.617 4.359 1 1 
        957 1 . . . . . 3.687 2.857 4.759 1 1 
        958 1 . . . . . 3.421 2.651 4.416 1 1 
        959 1 . . . . . 3.329  2.58 4.297 1 1 
        960 1 . . . . . 2.601 2.016 3.357 1 1 
        961 1 . . . . .  3.34 2.684 4.158 1 1 
        962 1 . . . . . 2.743 2.126  3.54 1 1 
        963 1 . . . . . 2.748  2.13 3.547 1 1 
        964 1 . . . . . 6.207 4.487 7.727 1 1 
        965 1 . . . . . 3.231 2.504 3.299 1 1 
        966 1 . . . . . 2.809 2.177 3.434 1 1 
        967 1 . . . . . 4.184 3.243   5.4 1 1 
        968 1 . . . . . 3.815 2.957 4.924 1 1 
        969 1 . . . . . 5.026 3.895 6.487 1 1 
        970 1 . . . . . 2.861 2.299 3.376 1 1 
        971 1 . . . . . 3.465 2.784 4.314 1 1 
        972 1 . . . . . 2.622 2.032 3.384 1 1 
        973 1 . . . . . 3.026 2.431 3.767 1 1 
        974 1 . . . . . 2.206  1.71 2.847 1 1 
        975 1 . . . . . 4.243 2.929 5.282 1 1 
        976 1 . . . . . 3.036 2.353 3.918 1 1 
        977 1 . . . . . 4.578 2.686 5.699 1 1 
        978 1 . . . . . 5.372 3.816 6.688 1 1 
        979 1 . . . . . 5.893 4.435 7.337 1 1 
        980 1 . . . . . 5.398 3.641 6.965 1 1 
        981 1 . . . . . 3.646 2.962 4.706 1 1 
        982 1 . . . . . 2.995 2.321 3.467 1 1 
        983 1 . . . . . 4.287 3.444 5.337 1 1 
        984 1 . . . . . 2.695 2.089 3.478 1 1 
        985 1 . . . . . 2.937 2.276 3.791 1 1 
        986 1 . . . . . 2.776 2.152 3.583 1 1 
        987 1 . . . . . 4.201 3.175  5.23 1 1 
        988 1 . . . . .  2.61  2.12 3.369 1 1 
        989 1 . . . . . 3.917 3.036 4.506 1 1 
        990 1 . . . . . 4.276 3.436 5.323 1 1 
        991 1 . . . . . 2.931 2.355 3.649 1 1 
        992 1 . . . . . 3.975 3.194 4.949 1 1 
        993 1 . . . . . 2.612 2.099 3.252 1 1 
        994 1 . . . . . 3.135 2.519 3.903 1 1 
        995 1 . . . . . 3.166 2.544 3.942 1 1 
        996 1 . . . . . 3.566 2.665 4.439 1 1 
        997 1 . . . . . 3.897 3.219 4.989 1 1 
        998 1 . . . . . 4.998 3.874 6.451 1 1 
        999 1 . . . . . 4.185 3.244 4.538 1 1 
       1000 1 . . . . . 4.461 3.584 5.554 1 1 
       1001 1 . . . . . 3.565 2.864 4.438 1 1 
       1002 1 . . . . . 4.467 3.589 5.561 1 1 
       1003 1 . . . . .  4.33 3.356 5.589 1 1 
       1004 1 . . . . . 3.129 2.843 3.896 1 1 
       1005 1 . . . . .  3.75 3.013 4.669 1 1 
       1006 1 . . . . . 2.664 2.065 3.438 1 1 
       1007 1 . . . . . 4.066 3.151 5.248 1 1 
       1008 1 . . . . . 4.351 3.372 5.616 1 1 
       1009 1 . . . . . 3.127 2.424 4.036 1 1 
       1010 1 . . . . . 4.092 3.288 5.094 1 1 
       1011 1 . . . . . 4.487  3.04 5.586 1 1 
       1012 1 . . . . . 4.695 3.639  6.06 1 1 
       1013 1 . . . . .  4.65 3.162 5.789 1 1 
       1014 1 . . . . .  4.12 3.193 5.318 1 1 
       1015 1 . . . . .     . 3.712 4.042 1 1 
       1016 1 . . . . . 4.826 3.677 6.008 1 1 
       1017 1 . . . . . 4.587 3.555  5.92 1 1 
       1018 1 . . . . . 4.287 3.323 5.533 1 1 
       1019 1 . . . . . 3.399 2.634 4.387 1 1 
       1020 1 . . . . . 3.938 2.964 4.903 1 1 
       1021 1 . . . . . 4.801 3.657 5.977 1 1 
       1022 1 . . . . . 2.989 2.402 3.721 1 1 
       1023 1 . . . . . 3.727 2.995  4.64 1 1 
       1024 1 . . . . .  4.54 3.448 5.652 1 1 
       1025 1 . . . . . 3.493 2.806 4.349 1 1 
       1026 1 . . . . . 2.801 2.171 3.615 1 1 
       1027 1 . . . . .  2.56 1.984 3.304 1 1 
       1028 1 . . . . . 4.376 3.391 5.648 1 1 
       1029 1 . . . . . 4.674 3.672 6.033 1 1 
       1030 1 . . . . . 2.892  2.28 3.733 1 1 
       1031 1 . . . . . 4.631 3.589 5.467 1 1 
       1032 1 . . . . . 3.231 2.596 4.023 1 1 
       1033 1 . . . . . 3.677 2.954 4.578 1 1 
       1034 1 . . . . . 2.882 2.234  3.72 1 1 
       1035 1 . . . . . 2.827 2.191 3.649 1 1 
       1036 1 . . . . . 3.513 2.822 4.374 1 1 
       1037 1 . . . . .  3.09 2.483 3.847 1 1 
       1038 1 . . . . . 3.242 2.513 4.184 1 1 
       1039 1 . . . . .  3.45 2.674 4.453 1 1 
       1040 1 . . . . . 3.459 2.681 4.465 1 1 
       1041 1 . . . . . 3.085 2.391 3.982 1 1 
       1042 1 . . . . .  3.23 2.503 4.169 1 1 
       1043 1 . . . . . 3.293 2.552  4.25 1 1 
       1044 1 . . . . . 2.999  2.41 3.734 1 1 
       1045 1 . . . . . 2.797 2.168  3.61 1 1 
       1046 1 . . . . . 2.638 2.045 3.405 1 1 
       1047 1 . . . . . 3.065 2.375 3.956 1 1 
       1048 1 . . . . .  3.13 2.426  4.04 1 1 
       1049 1 . . . . . 2.913 2.258 3.506 1 1 
       1050 1 . . . . .     . 4.195 5.056 1 1 
       1051 1 . . . . . 3.471  2.69  4.48 1 1 
       1052 1 . . . . . 2.995 2.406 3.729 1 1 
       1053 1 . . . . . 2.925  2.35 3.642 1 1 
       1054 1 . . . . . 3.306 3.142 4.267 1 1 
       1055 1 . . . . . 5.149 4.137  6.41 1 1 
       1056 1 . . . . . 3.287 2.548 4.242 1 1 
       1057 1 . . . . . 4.276 3.436 5.323 1 1 
       1058 1 . . . . . 3.275 2.538 4.227 1 1 
       1059 1 . . . . . 3.909 3.141 4.867 1 1 
       1060 1 . . . . . 2.993  2.32 3.863 1 1 
       1061 1 . . . . . 3.366 2.609 4.344 1 1 
       1062 1 . . . . .  4.72 3.492 5.876 1 1 
       1063 1 . . . . .     . 2.676 3.176 1 1 
       1064 1 . . . . . 4.237 3.404 5.275 1 1 
       1065 1 . . . . . 3.813 2.955 4.921 1 1 
       1066 1 . . . . . 2.301 1.783 2.914 1 1 
       1067 1 . . . . . 3.464 2.685 4.471 1 1 
       1068 1 . . . . . 5.227 4.051 6.746 1 1 
       1069 1 . . . . . 3.724 2.792 4.636 1 1 
       1070 1 . . . . . 3.461 2.381 4.309 1 1 
       1071 1 . . . . . 4.381  3.52 5.454 1 1 
       1072 1 . . . . . 2.995 2.321 3.866 1 1 
       1073 1 . . . . . 4.899 3.192 6.099 1 1 
       1074 1 . . . . . 4.309 3.462 5.365 1 1 
       1075 1 . . . . . 5.343 4.293 6.652 1 1 
       1076 1 . . . . . 4.299 3.454 5.352 1 1 
       1077 1 . . . . .  4.23 3.399 5.266 1 1 
       1078 1 . . . . .  4.19 3.366 5.216 1 1 
       1079 1 . . . . . 5.558 4.466 6.919 1 1 
       1080 1 . . . . . 4.889 3.928 6.087 1 1 
       1081 1 . . . . . 5.475 4.399 6.816 1 1 
       1082 1 . . . . . 4.463 3.459  5.76 1 1 
       1083 1 . . . . . 4.337 3.361 5.598 1 1 
       1084 1 . . . . . 3.445 2.768 4.289 1 1 
       1085 1 . . . . . 5.287 3.948 6.582 1 1 
       1086 1 . . . . .     . 4.433 4.751 1 1 
       1087 1 . . . . . 4.413 3.546 5.494 1 1 
       1088 1 . . . . . 3.076 2.271  3.83 1 1 
       1089 1 . . . . . 2.968   2.3 3.831 1 1 
       1090 1 . . . . . 2.443 1.893 3.153 1 1 
       1091 1 . . . . . 2.471 1.915 3.189 1 1 
       1092 1 . . . . . 3.683 2.854 4.754 1 1 
       1093 1 . . . . . 2.197 1.703 2.836 1 1 
       1094 1 . . . . .  5.04 4.049 6.275 1 1 
       1095 1 . . . . . 3.727 2.888  4.81 1 1 
       1096 1 . . . . . 4.521 3.504 5.835 1 1 
       1097 1 . . . . . 5.052 3.915 6.521 1 1 
       1098 1 . . . . . 6.057 4.694 7.818 1 1 
       1099 1 . . . . .     . 2.672 3.285 1 1 
       1100 1 . . . . .     . 2.646 2.651 1 1 
       1101 1 . . . . .     . 2.424 3.085 1 1 
       1102 1 . . . . . 3.504 2.716 4.523 1 1 
       1103 1 . . . . . 3.855 2.988 4.975 1 1 
       1104 1 . . . . . 4.078 3.161 5.263 1 1 
       1105 1 . . . . . 2.882 2.234  3.72 1 1 
       1106 1 . . . . . 3.449 2.673 4.452 1 1 
       1107 1 . . . . . 3.842  3.11 4.819 1 1 
       1108 1 . . . . . 3.255 2.523 4.201 1 1 
       1109 1 . . . . . 4.282 3.319 5.527 1 1 
       1110 1 . . . . .     . 3.104  3.98 1 1 
       1111 1 . . . . . 5.764 4.631 7.176 1 1 
       1112 1 . . . . . 4.226 3.275 5.455 1 1 
       1113 1 . . . . . 3.923 3.152 4.884 1 1 
       1114 1 . . . . . 4.566 3.669 5.684 1 1 
       1115 1 . . . . . 3.066 2.376 3.957 1 1 
       1116 1 . . . . . 3.407 2.641 4.397 1 1 
       1117 1 . . . . . 2.944 2.282 3.538 1 1 
       1118 1 . . . . . 3.996 3.097 5.158 1 1 
       1119 1 . . . . . 3.845  2.98 4.963 1 1 
       1120 1 . . . . . 4.384 3.398 5.658 1 1 
       1121 1 . . . . . 2.375 2.094 3.065 1 1 
       1122 1 . . . . . 2.656 2.135 3.308 1 1 
       1123 1 . . . . . 3.003 2.627 3.876 1 1 
       1124 1 . . . . . 4.621 3.581 5.964 1 1 
       1125 1 . . . . . 3.953 3.064 4.619 1 1 
       1126 1 . . . . . 4.136 3.206 5.338 1 1 
       1127 1 . . . . . 3.903 3.025 4.614 1 1 
       1128 1 . . . . . 4.319 3.347 5.012 1 1 
       1129 1 . . . . . 3.454 2.677 4.458 1 1 
       1130 1 . . . . . 3.754 2.909 4.845 1 1 
       1131 1 . . . . . 4.016 3.113 5.183 1 1 
       1132 1 . . . . . 5.541 4.294 6.133 1 1 
       1133 1 . . . . . 3.087 2.393 3.271 1 1 
       1134 1 . . . . . 4.547 3.524 5.869 1 1 
       1135 1 . . . . . 2.812 2.179 3.629 1 1 
       1136 1 . . . . .  3.03 2.348 3.911 1 1 
       1137 1 . . . . . 4.162 3.226 5.372 1 1 
       1138 1 . . . . . 5.525 4.282 7.131 1 1 
       1139 1 . . . . . 2.849 2.208 3.677 1 1 
       1140 1 . . . . . 3.035 2.352 3.917 1 1 
       1141 1 . . . . . 4.574 3.545 5.903 1 1 
       1142 1 . . . . .  6.01 4.658 7.757 1 1 
       1143 1 . . . . . 5.298 4.106 6.838 1 1 
       1144 1 . . . . . 2.448 1.897 2.897 1 1 
       1145 1 . . . . . 2.502 2.348 3.229 1 1 
       1146 1 . . . . . 2.494  2.32 3.219 1 1 
       1147 1 . . . . . 4.733 3.668 6.109 1 1 
       1148 1 . . . . . 4.584 3.553 5.917 1 1 
       1149 1 . . . . .     . 2.846 3.665 1 1 
       1150 1 . . . . . 3.612 2.902 4.497 1 1 
       1151 1 . . . . .  3.69 3.038 4.707 1 1 
       1152 1 . . . . .     . 3.861 4.456 1 1 
       1153 1 . . . . . 3.499 2.712 4.516 1 1 
       1154 1 . . . . . 4.323  3.35  5.58 1 1 
       1155 1 . . . . . 3.397 3.058 4.384 1 1 
       1156 1 . . . . . 4.705 3.647 4.946 1 1 
       1157 1 . . . . . 6.451   5.0 8.326 1 1 
       1158 1 . . . . .   2.3 1.783 2.969 1 1 
       1159 1 . . . . . 2.398 1.858 3.095 1 1 
       1160 1 . . . . .     . 3.364 3.663 1 1 
       1161 1 . . . . . 3.072 2.381 3.965 1 1 
       1162 1 . . . . .  2.62 2.031 3.382 1 1 
       1163 1 . . . . .     . 3.507 3.796 1 1 
       1164 1 . . . . . 2.918 2.262 3.766 1 1 
       1165 1 . . . . .  2.92 2.263 3.769 1 1 
       1166 1 . . . . .     . 3.398 3.997 1 1 
       1167 1 . . . . . 3.697 2.865 4.772 1 1 
       1168 1 . . . . . 2.894 2.325 3.603 1 1 
       1169 1 . . . . . 3.817 3.067 4.752 1 1 
       1170 1 . . . . . 3.185 2.559 3.965 1 1 
       1171 1 . . . . . 2.718 2.618 3.384 1 1 
       1172 1 . . . . . 2.116 1.848 2.731 1 1 
       1173 1 . . . . . 4.793 3.715 6.186 1 1 
       1174 1 . . . . . 3.624 2.512 4.512 1 1 
       1175 1 . . . . . 2.725 2.112 3.517 1 1 
       1176 1 . . . . . 3.024  2.43 3.765 1 1 
       1177 1 . . . . . 3.621 2.806 4.974 1 1 
       1178 1 . . . . . 4.708 3.783 5.861 1 1 
       1179 1 . . . . . 3.801 2.654 4.732 1 1 
       1180 1 . . . . . 3.933 3.048 5.076 1 1 
       1181 1 . . . . . 3.788 2.683 4.716 1 1 
       1182 1 . . . . .   3.9 3.023 5.034 1 1 
       1183 1 . . . . .     . 3.015  3.38 1 1 
       1184 1 . . . . . 4.337 3.361 5.598 1 1 
       1185 1 . . . . .     .  3.77 4.477 1 1 
       1186 1 . . . . . 3.708 2.779 4.616 1 1 
       1187 1 . . . . . 2.523 1.955 3.256 1 1 
       1188 1 . . . . .     . 3.058 3.522 1 1 
       1189 1 . . . . . 3.612 2.702 4.497 1 1 
       1190 1 . . . . . 4.237 3.204 5.275 1 1 
       1191 1 . . . . . 4.541 3.648 5.654 1 1 
       1192 1 . . . . . 3.063 2.374 3.953 1 1 
       1193 1 . . . . . 2.323 1.866 2.892 1 1 
       1194 1 . . . . . 3.059 2.371 3.948 1 1 
       1195 1 . . . . . 3.164 2.452 4.084 1 1 
       1196 1 . . . . . 3.321 2.574 4.286 1 1 
       1197 1 . . . . . 3.363 2.606 4.341 1 1 
       1198 1 . . . . . 3.875 3.003 5.002 1 1 
       1199 1 . . . . . 4.497 3.485 5.804 1 1 
       1200 1 . . . . . 3.356 2.601 4.332 1 1 
       1201 1 . . . . . 2.628 2.037 3.392 1 1 
       1202 1 . . . . . 3.293 2.552  4.25 1 1 
       1203 1 . . . . . 3.356 2.601 4.332 1 1 
       1204 1 . . . . . 2.274 1.827 2.831 1 1 
       1205 1 . . . . . 2.389 1.919 2.974 1 1 
       1206 1 . . . . . 2.472 1.916 3.191 1 1 
       1207 1 . . . . . 2.134 1.654 2.754 1 1 
       1208 1 . . . . .  2.36 1.829 3.046 1 1 
       1209 1 . . . . . 3.855 2.988 4.976 1 1 
       1210 1 . . . . . 2.848 2.261 3.503 1 1 
       1211 1 . . . . . 2.429 1.883 3.135 1 1 
       1212 1 . . . . . 3.646 2.826 4.706 1 1 
       1213 1 . . . . . 3.593 2.814 4.589 1 1 
       1214 1 . . . . . 2.309  1.79  2.98 1 1 
       1215 1 . . . . . 3.613   2.8 4.663 1 1 
       1216 1 . . . . . 4.981  3.86 6.429 1 1 
       1217 1 . . . . . 4.392 3.404 5.669 1 1 
       1218 1 . . . . . 4.299 3.332 5.549 1 1 
       1219 1 . . . . . 2.519 2.024 3.136 1 1 
       1220 1 . . . . . 2.815 2.262 3.505 1 1 
       1221 1 . . . . . 2.748 2.208 3.421 1 1 
       1222 1 . . . . . 2.618 2.029 3.379 1 1 
       1223 1 . . . . . 2.874 2.309 3.578 1 1 
       1224 1 . . . . . 3.416 2.648 4.409 1 1 
       1225 1 . . . . . 2.772 2.227 3.451 1 1 
       1226 1 . . . . . 2.602 2.091 3.239 1 1 
       1227 1 . . . . . 4.114 3.189  5.31 1 1 
       1228 1 . . . . . 2.955 2.314 3.774 1 1 
       1229 1 . . . . . 3.336 2.613 4.261 1 1 
       1230 1 . . . . . 3.648 2.857 4.659 1 1 
       1231 1 . . . . . 2.449 1.968 3.049 1 1 
       1232 1 . . . . . 2.355 1.892 2.932 1 1 
       1233 1 . . . . . 3.536 3.106 4.564 1 1 
       1234 1 . . . . . 3.211 2.489 4.144 1 1 
       1235 1 . . . . .  3.53 2.736 4.556 1 1 
       1236 1 . . . . . 3.135 2.519 3.903 1 1 
       1237 1 . . . . . 3.125 2.511  3.89 1 1 
       1238 1 . . . . .     . 3.142 3.651 1 1 
       1239 1 . . . . . 3.795 3.049 4.725 1 1 
       1240 1 . . . . . 2.969 2.301 3.832 1 1 
       1241 1 . . . . . 3.302 2.559 4.262 1 1 
       1242 1 . . . . . 3.305 2.562 4.266 1 1 
       1243 1 . . . . . 3.906 3.027 5.042 1 1 
       1244 1 . . . . . 3.018 2.457 3.807 1 1 
       1245 1 . . . . .  2.71   2.1 3.498 1 1 
       1246 1 . . . . . 2.864  2.22 3.696 1 1 
       1247 1 . . . . . 2.914 2.258 3.761 1 1 
       1248 1 . . . . . 2.809 2.177 3.626 1 1 
       1249 1 . . . . . 2.725 2.112 3.313 1 1 
       1250 1 . . . . . 3.947 3.059 5.094 1 1 
       1251 1 . . . . . 3.147 2.528 3.918 1 1 
       1252 1 . . . . . 2.892 2.324 3.601 1 1 
       1253 1 . . . . .  4.16 3.342 5.179 1 1 
       1254 1 . . . . . 3.405 2.639 4.395 1 1 
       1255 1 . . . . . 3.118 2.505 3.882 1 1 
       1256 1 . . . . .     . 4.102 4.466 1 1 
       1257 1 . . . . . 3.642 2.823 4.701 1 1 
       1258 1 . . . . . 2.931 2.272 3.783 1 1 
       1259 1 . . . . . 3.676 2.849 4.745 1 1 
       1260 1 . . . . . 3.437 2.664 4.436 1 1 
       1261 1 . . . . . 2.621 2.207 3.383 1 1 
       1262 1 . . . . . 2.451   1.9 3.163 1 1 
       1263 1 . . . . . 3.025 2.344 3.165 1 1 
       1264 1 . . . . . 2.683 2.588 3.463 1 1 
       1265 1 . . . . . 4.125 3.197 5.324 1 1 
       1266 1 . . . . . 2.564  2.06 3.192 1 1 
       1267 1 . . . . . 2.868 2.304 3.571 1 1 
       1268 1 . . . . . 3.207 2.577 3.993 1 1 
       1269 1 . . . . .  3.24 2.665 4.129 1 1 
       1270 1 . . . . . 2.691 2.162  3.35 1 1 
       1271 1 . . . . . 3.639 2.924  4.53 1 1 
       1272 1 . . . . . 4.395 2.801 5.472 1 1 
       1273 1 . . . . . 3.931 3.158 4.894 1 1 
       1274 1 . . . . . 2.979 2.685 3.845 1 1 
       1275 1 . . . . . 4.194 3.251 5.413 1 1 
       1276 1 . . . . .  4.31 3.463 5.366 1 1 
       1277 1 . . . . . 5.844 3.923 7.276 1 1 
       1278 1 . . . . . 4.517 3.414 5.726 1 1 
       1279 1 . . . . . 5.521 3.673 6.873 1 1 
       1280 1 . . . . . 4.123 3.313 5.133 1 1 
       1281 1 . . . . . 2.929 2.658  3.78 1 1 
       1282 1 . . . . . 2.954 2.289 3.813 1 1 
       1283 1 . . . . . 3.079 2.386 3.974 1 1 
       1284 1 . . . . .  5.27 3.934 6.561 1 1 
       1285 1 . . . . . 3.628 2.812 4.683 1 1 
       1286 1 . . . . . 5.794 4.355 7.213 1 1 
       1287 1 . . . . . 3.293 2.552  4.25 1 1 
       1288 1 . . . . . 3.192 2.474 3.766 1 1 
       1289 1 . . . . . 4.503  3.49 5.812 1 1 
       1290 1 . . . . . 4.865 3.771 6.279 1 1 
       1291 1 . . . . . 2.733 2.196 3.403 1 1 
       1292 1 . . . . . 2.897 2.328 3.607 1 1 
       1293 1 . . . . . 3.426 2.353 4.265 1 1 
       1294 1 . . . . . 2.638  2.12 3.284 1 1 
       1295 1 . . . . .  4.29 2.947 5.341 1 1 
       1296 1 . . . . . 3.555 2.856 4.426 1 1 
       1297 1 . . . . . 3.688 3.195  4.76 1 1 
       1298 1 . . . . . 3.298 2.837 4.257 1 1 
       1299 1 . . . . . 2.696 2.166 4.056 1 1 
       1300 1 . . . . . 3.177 2.553 3.955 1 1 
       1301 1 . . . . . 4.353 3.664 5.618 1 1 
       1302 1 . . . . . 4.233 2.576  5.27 1 1 
       1303 1 . . . . . 4.131 2.697 5.143 1 1 
       1304 1 . . . . . 2.532 1.962 3.268 1 1 
       1305 1 . . . . . 4.122 2.612 5.132 1 1 
       1306 1 . . . . . 2.897 2.245 3.739 1 1 
       1307 1 . . . . .  3.81 2.953 4.917 1 1 
       1308 1 . . . . . 3.999 3.099 5.161 1 1 
       1309 1 . . . . . 5.541 4.295 7.152 1 1 
       1310 1 . . . . . 5.558 4.166  6.92 1 1 
       1311 1 . . . . . 6.401 4.843 7.969 1 1 
       1312 1 . . . . . 3.787 2.935 4.888 1 1 
       1313 1 . . . . . 2.634 2.432   3.4 1 1 
       1314 1 . . . . . 2.601 2.107 3.357 1 1 
       1315 1 . . . . . 3.682 2.854 4.752 1 1 
       1316 1 . . . . . 2.903 2.332 3.614 1 1 
       1317 1 . . . . . 2.688  2.16 3.346 1 1 
       1318 1 . . . . . 3.602 2.694 4.484 1 1 
       1319 1 . . . . . 2.711 2.101 3.499 1 1 
       1320 1 . . . . .   3.9 3.023 5.034 1 1 
       1321 1 . . . . . 4.046 3.136 5.222 1 1 
       1322 1 . . . . . 4.199 3.374 5.228 1 1 
       1323 1 . . . . .     . 3.245  3.75 1 1 
       1324 1 . . . . . 2.792 2.164 3.604 1 1 
       1325 1 . . . . . 2.972 2.303 3.836 1 1 
       1326 1 . . . . . 4.374 3.866 5.446 1 1 
       1327 1 . . . . . 5.275 3.938 6.567 1 1 
       1328 1 . . . . . 3.373  2.71 4.199 1 1 
       1329 1 . . . . .  2.61 2.023 3.369 1 1 
       1330 1 . . . . . 2.438 1.889 3.147 1 1 
       1331 1 . . . . . 3.991 3.093 5.151 1 1 
       1332 1 . . . . . 3.627 2.989 4.681 1 1 
       1333 1 . . . . . 2.746 2.128 3.489 1 1 
       1334 1 . . . . . 3.887 3.013 5.017 1 1 
       1335 1 . . . . . 3.107 2.496 3.868 1 1 
       1336 1 . . . . . 3.112   2.5 3.874 1 1 
       1337 1 . . . . . 3.038 2.441 3.782 1 1 
       1338 1 . . . . . 3.289 2.643 3.466 1 1 
       1339 1 . . . . .     . 3.664 4.263 1 1 
       1340 1 . . . . .  3.87 2.495 4.818 1 1 
       1341 1 . . . . . 3.468 2.786 4.317 1 1 
       1342 1 . . . . . 3.253 2.414  4.05 1 1 
       1343 1 . . . . . 3.089 2.394 3.987 1 1 
       1344 1 . . . . .  3.77 2.218 4.694 1 1 
       1345 1 . . . . . 2.442 1.962  3.04 1 1 
       1346 1 . . . . . 2.578 1.998 3.327 1 1 
       1347 1 . . . . .  2.63 1.913 3.274 1 1 
       1348 1 . . . . . 5.779 2.993 7.195 1 1 
       1349 1 . . . . . 3.108 2.409 4.011 1 1 
       1350 1 . . . . .  3.42 2.748 4.258 1 1 
       1351 1 . . . . . 5.821 3.942 7.228 1 1 
       1352 1 . . . . . 5.721 3.959 7.024 1 1 
       1353 1 . . . . . 3.834 3.005 4.958 1 1 
       1354 1 . . . . . 3.938 3.101 4.887 1 1 
       1355 1 . . . . . 3.662 2.838 4.727 1 1 
       1356 1 . . . . . 2.617 2.378 3.378 1 1 
       1357 1 . . . . . 2.641 2.047 3.409 1 1 
       1358 1 . . . . . 2.546 1.973 3.286 1 1 
       1359 1 . . . . . 6.283 4.448 7.822 1 1 
       1360 1 . . . . . 2.672 2.071 3.148 1 1 
       1361 1 . . . . . 2.441 1.917 3.151 1 1 
       1362 1 . . . . .  2.52 2.201 3.252 1 1 
       1363 1 . . . . . 4.486 3.477  5.79 1 1 
       1364 1 . . . . . 2.904 2.333 3.615 1 1 
       1365 1 . . . . . 3.099  2.49 3.858 1 1 
       1366 1 . . . . .  4.29 2.947 5.341 1 1 
       1367 1 . . . . .     . 3.023 3.263 1 1 
       1368 1 . . . . .  2.63 2.113 3.474 1 1 
       1369 1 . . . . . 3.005 2.414 3.741 1 1 
       1370 1 . . . . . 3.703 3.047 4.721 1 1 
       1371 1 . . . . . 4.054 3.681 5.232 1 1 
       1372 1 . . . . . 3.523 2.999 4.547 1 1 
       1373 1 . . . . . 3.226 2.592 4.016 1 1 
       1374 1 . . . . . 4.933 3.463 6.142 1 1 
       1375 1 . . . . . 2.351 1.889 2.927 1 1 
       1376 1 . . . . . 2.618 2.103 3.259 1 1 
       1377 1 . . . . . 3.547 2.749 4.578 1 1 
       1378 1 . . . . .  2.22 1.784 2.764 1 1 
       1379 1 . . . . . 2.405 1.932 2.994 1 1 
       1380 1 . . . . . 3.247 2.516 4.191 1 1 
       1381 1 . . . . .     . 2.798 3.322 1 1 
       1382 1 . . . . . 4.633 2.628 5.768 1 1 
       1383 1 . . . . . 6.116 4.914 7.614 1 1 
       1384 1 . . . . .  2.85 2.349  3.64 1 1 
       1385 1 . . . . . 2.306  2.22 2.976 1 1 
       1386 1 . . . . . 2.796 2.209 3.609 1 1 
       1387 1 . . . . . 3.486 2.801  4.34 1 1 
       1388 1 . . . . . 2.584 2.003 3.335 1 1 
       1389 1 . . . . . 3.995  3.21 4.974 1 1 
       1390 1 . . . . . 3.613 2.903 4.498 1 1 
       1391 1 . . . . . 3.802 3.055 4.733 1 1 
       1392 1 . . . . . 4.155 3.338 5.173 1 1 
       1393 1 . . . . . 4.059 3.261 5.053 1 1 
       1394 1 . . . . . 4.653 3.738 5.793 1 1 
       1395 1 . . . . .     . 3.032 3.629 1 1 
       1396 1 . . . . . 3.326 2.672 4.141 1 1 
       1397 1 . . . . . 2.418 1.874 3.121 1 1 
       1398 1 . . . . . 3.941 3.054 5.087 1 1 
       1399 1 . . . . . 3.366 2.609 4.344 1 1 
       1400 1 . . . . . 2.966 2.299 3.739 1 1 
       1401 1 . . . . . 3.829 3.571 4.942 1 1 
       1402 1 . . . . . 2.885 2.318 3.592 1 1 
       1403 1 . . . . . 4.214 3.386 5.246 1 1 
       1404 1 . . . . . 2.859 2.216  3.69 1 1 
       1405 1 . . . . . 3.383 2.622 4.366 1 1 
       1406 1 . . . . .  3.57 2.868 4.444 1 1 
       1407 1 . . . . . 2.419 1.875 3.122 1 1 
       1408 1 . . . . . 2.835 2.435 3.659 1 1 
       1409 1 . . . . . 2.998 2.323  3.87 1 1 
       1410 1 . . . . . 2.836 2.198 3.661 1 1 
       1411 1 . . . . . 2.856 2.295 3.556 1 1 
       1412 1 . . . . . 3.144 2.526 3.914 1 1 
       1413 1 . . . . . 3.208 2.577 3.994 1 1 
       1414 1 . . . . . 3.387 2.625 4.032 1 1 
       1415 1 . . . . . 4.199 3.254  5.42 1 1 
       1416 1 . . . . . 4.507 3.493 5.817 1 1 
       1417 1 . . . . . 4.211 3.264 5.435 1 1 
       1418 1 . . . . . 3.005 2.603 3.878 1 1 
       1419 1 . . . . .  3.05 2.364 3.937 1 1 
       1420 1 . . . . . 3.503 2.815 4.361 1 1 
       1421 1 . . . . . 3.495 2.709 4.511 1 1 
       1422 1 . . . . . 3.629 2.916 4.518 1 1 
       1423 1 . . . . . 3.035 2.352 3.917 1 1 
       1424 1 . . . . . 3.104 2.294 3.864 1 1 
       1425 1 . . . . . 5.718 4.594 7.119 1 1 
       1426 1 . . . . . 3.348  2.69 4.168 1 1 
       1427 1 . . . . . 3.505 2.816 4.364 1 1 
       1428 1 . . . . . 3.175 2.551 3.953 1 1 
       1429 1 . . . . . 2.525 1.957 3.259 1 1 
       1430 1 . . . . . 3.812 2.954  4.92 1 1 
       1431 1 . . . . . 4.228 3.397 5.264 1 1 
       1432 1 . . . . . 4.158 3.341 5.177 1 1 
       1433 1 . . . . . 3.356 2.696 4.178 1 1 
       1434 1 . . . . . 2.751 2.132 3.551 1 1 
       1435 1 . . . . . 3.161  2.45  4.08 1 1 
       1436 1 . . . . . 3.324 2.576 4.124 1 1 
       1437 1 . . . . .  4.84 3.751 6.247 1 1 
       1438 1 . . . . .  3.19 2.363 3.972 1 1 
       1439 1 . . . . . 3.754 3.016 4.674 1 1 
       1440 1 . . . . .     . 2.594 3.296 1 1 
       1441 1 . . . . . 3.266 2.531 4.216 1 1 
       1442 1 . . . . . 3.662 2.838 4.726 1 1 
       1443 1 . . . . . 2.895 2.244 3.737 1 1 
       1444 1 . . . . . 3.103 2.405 4.005 1 1 
       1445 1 . . . . . 3.264 2.723 4.213 1 1 
       1446 1 . . . . .  4.85 3.759  6.26 1 1 
       1447 1 . . . . . 3.817 2.958 4.927 1 1 
       1448 1 . . . . . 3.819  2.96 4.929 1 1 
       1449 1 . . . . . 3.049 2.363 3.935 1 1 
       1450 1 . . . . .     . 3.689 4.758 1 1 
       1451 1 . . . . . 3.438 2.665   4.4 1 1 
       1452 1 . . . . .  2.57 1.992 3.317 1 1 
       1453 1 . . . . . 4.455 3.453  5.75 1 1 
       1454 1 . . . . . 3.132 2.516 3.899 1 1 
       1455 1 . . . . . 3.122 2.508 3.887 1 1 
       1456 1 . . . . . 5.708 4.086 7.106 1 1 
       1457 1 . . . . . 4.803 3.723 6.199 1 1 
       1458 1 . . . . . 2.582 2.001 3.333 1 1 
       1459 1 . . . . . 2.948 2.285 3.805 1 1 
       1460 1 . . . . . 3.019  2.34 3.897 1 1 
       1461 1 . . . . . 2.577 1.997 3.326 1 1 
       1462 1 . . . . . 3.237 2.509 4.178 1 1 
       1463 1 . . . . . 2.862 2.218 3.694 1 1 
       1464 1 . . . . . 2.947 2.284 3.804 1 1 
       1465 1 . . . . . 3.809 2.952 4.916 1 1 
       1466 1 . . . . . 4.263 3.304 5.502 1 1 
       1467 1 . . . . . 4.125 3.197 5.324 1 1 
       1468 1 . . . . . 5.133 3.978 6.625 1 1 
       1469 1 . . . . . 2.905 2.251 3.749 1 1 
       1470 1 . . . . . 3.146 2.438  4.06 1 1 
       1471 1 . . . . .  3.39 2.627 4.375 1 1 
       1472 1 . . . . . 2.998 2.323  3.87 1 1 
       1473 1 . . . . . 4.136 3.323 5.149 1 1 
       1474 1 . . . . . 2.323   1.8 2.998 1 1 
       1475 1 . . . . . 2.517 1.951 3.249 1 1 
       1476 1 . . . . . 2.936 2.275 3.789 1 1 
       1477 1 . . . . . 3.379 2.715 4.207 1 1 
       1478 1 . . . . . 3.177 2.462 4.101 1 1 
       1479 1 . . . . . 4.459 3.456 5.755 1 1 
       1480 1 . . . . .  5.85 4.534  7.55 1 1 
       1481 1 . . . . . 5.032   3.9 6.495 1 1 
       1482 1 . . . . . 3.273 2.537 4.225 1 1 
       1483 1 . . . . . 3.244 2.514 4.187 1 1 
       1484 1 . . . . . 4.563 3.666 5.681 1 1 
       1485 1 . . . . . 2.642 2.048  3.41 1 1 
       1486 1 . . . . . 3.911 3.193 4.744 1 1 
       1487 1 . . . . . 3.793 3.048 4.722 1 1 
       1488 1 . . . . .  3.03 2.348 3.911 1 1 
       1489 1 . . . . . 3.605 2.794 4.653 1 1 
       1490 1 . . . . . 3.104 2.406 4.006 1 1 
       1491 1 . . . . . 2.823 2.268 3.515 1 1 
       1492 1 . . . . . 3.007 2.331 3.881 1 1 
       1493 1 . . . . . 2.611 2.024  3.37 1 1 
       1494 1 . . . . . 2.873 2.227 3.708 1 1 
       1495 1 . . . . . 2.324 1.801   3.0 1 1 
       1496 1 . . . . . 4.122 3.112 5.132 1 1 
       1497 1 . . . . . 2.998 2.324 3.473 1 1 
       1498 1 . . . . .     . 3.734 4.338 1 1 
       1499 1 . . . . . 3.429 2.658 4.426 1 1 
       1500 1 . . . . . 2.748  2.13 3.547 1 1 
       1501 1 . . . . .  2.67 2.069 3.446 1 1 
       1502 1 . . . . . 4.757 3.822 5.922 1 1 
       1503 1 . . . . .  2.69 2.085 3.411 1 1 
       1504 1 . . . . . 2.969 2.385 3.696 1 1 
       1505 1 . . . . . 3.685 3.507 4.588 1 1 
       1506 1 . . . . . 2.397 1.926 2.984 1 1 
       1507 1 . . . . . 2.393 1.923 2.979 1 1 
       1508 1 . . . . . 3.371 2.708 4.197 1 1 
       1509 1 . . . . . 3.722  2.99 4.634 1 1 
       1510 1 . . . . . 3.638 2.819 4.696 1 1 
       1511 1 . . . . . 3.407 2.737 4.242 1 1 
       1512 1 . . . . .  4.05 3.254 5.042 1 1 
       1513 1 . . . . . 3.671 2.749  4.57 1 1 
       1514 1 . . . . .  2.71   2.1 3.498 1 1 
       1515 1 . . . . . 4.758 3.688 6.141 1 1 
       1516 1 . . . . . 4.694 3.771 5.844 1 1 
       1517 1 . . . . . 4.037 3.129  5.21 1 1 
       1518 1 . . . . . 5.229 4.005 6.755 1 1 
       1519 1 . . . . . 4.487 3.405 5.586 1 1 
       1520 1 . . . . . 3.561 2.861 4.433 1 1 
       1521 1 . . . . .  5.03 4.041 6.262 1 1 
       1522 1 . . . . . 3.869 3.109 4.817 1 1 
       1523 1 . . . . . 3.809  3.06 4.742 1 1 
       1524 1 . . . . . 3.241 2.512 4.183 1 1 
       1525 1 . . . . . 3.409 2.739 4.244 1 1 
       1526 1 . . . . . 2.724 2.111 3.516 1 1 
       1527 1 . . . . . 4.645 3.532 5.783 1 1 
       1528 1 . . . . . 3.927 3.261 4.889 1 1 
       1529 1 . . . . . 4.923 3.955 6.129 1 1 
       1530 1 . . . . . 4.855 3.701 5.455 1 1 
       1531 1 . . . . . 4.343 3.489 5.407 1 1 
       1532 1 . . . . . 4.506  3.42  5.61 1 1 
       1533 1 . . . . . 4.138 3.873 5.341 1 1 
       1534 1 . . . . .     . 2.995 3.698 1 1 
       1535 1 . . . . . 3.912 3.143  4.87 1 1 
       1536 1 . . . . . 3.488 2.702 4.112 1 1 
       1537 1 . . . . . 3.967 3.075  5.12 1 1 
       1538 1 . . . . . 4.982 3.783 6.202 1 1 
       1539 1 . . . . . 3.505 2.816 4.364 1 1 
       1540 1 . . . . . 2.715 2.299 3.504 1 1 
       1541 1 . . . . . 3.899 3.022 5.032 1 1 
       1542 1 . . . . . 3.377 2.617 4.359 1 1 
       1543 1 . . . . . 2.978 2.308 3.844 1 1 
       1544 1 . . . . . 2.709 2.701 3.496 1 1 
       1545 1 . . . . . 3.405 2.667 4.349 1 1 
       1546 1 . . . . . 3.552 2.782 4.537 1 1 
       1547 1 . . . . . 5.091 3.946 6.571 1 1 
       1548 1 . . . . . 2.787 2.239  3.47 1 1 
       1549 1 . . . . . 2.892 2.324   3.6 1 1 
       1550 1 . . . . . 2.859 2.297 3.559 1 1 
       1551 1 . . . . . 3.093 2.485 3.851 1 1 
       1552 1 . . . . . 3.133 2.517 3.901 1 1 
       1553 1 . . . . . 4.061 3.263 5.056 1 1 
       1554 1 . . . . . 3.004 2.328 3.877 1 1 
       1555 1 . . . . . 3.483 2.798 4.336 1 1 
       1556 1 . . . . . 3.119 2.506 3.883 1 1 
       1557 1 . . . . .  3.11 2.499 3.872 1 1 
       1558 1 . . . . .  3.76 2.914 4.853 1 1 
       1559 1 . . . . .  2.76 2.139 3.562 1 1 
       1560 1 . . . . . 2.785 2.158 3.595 1 1 
       1561 1 . . . . . 1.894 1.468 2.444 1 1 
       1562 1 . . . . . 5.183 4.017  6.69 1 1 
       1563 1 . . . . . 2.609 2.022 3.367 1 1 
       1564 1 . . . . . 2.863 2.219 3.695 1 1 
       1565 1 . . . . . 5.311 4.116 6.855 1 1 
       1566 1 . . . . . 3.172 2.458 4.094 1 1 
       1567 1 . . . . . 3.148  2.44 4.063 1 1 
       1568 1 . . . . . 3.256 2.524 3.657 1 1 
       1569 1 . . . . . 4.859 3.766 6.271 1 1 
       1570 1 . . . . . 2.754 2.134 3.555 1 1 
       1571 1 . . . . . 3.119 2.417 4.026 1 1 
       1572 1 . . . . . 2.973 2.304 3.837 1 1 
       1573 1 . . . . . 3.804 2.948  4.91 1 1 
       1574 1 . . . . . 5.271 4.235 6.562 1 1 
       1575 1 . . . . . 3.003 2.413 3.739 1 1 
       1576 1 . . . . . 2.506 2.406 3.234 1 1 
       1577 1 . . . . . 3.084  2.39 3.405 1 1 
       1578 1 . . . . . 4.197 3.253 5.417 1 1 
       1579 1 . . . . . 5.503 4.265 7.103 1 1 
       1580 1 . . . . . 3.398 2.858 4.386 1 1 
       1581 1 . . . . . 3.026 2.431 3.767 1 1 
       1582 1 . . . . . 3.152 2.532 3.924 1 1 
       1583 1 . . . . .     . 2.941 3.432 1 1 
       1584 1 . . . . . 3.719 2.988  4.63 1 1 
       1585 1 . . . . .  3.78 2.637 4.706 1 1 
       1586 1 . . . . . 4.039 3.045 5.028 1 1 
       1587 1 . . . . . 4.561 3.365 5.872 1 1 
       1588 1 . . . . . 2.682 2.079 3.144 1 1 
       1589 1 . . . . . 2.776 2.152 3.583 1 1 
       1590 1 . . . . . 2.665 2.066  3.44 1 1 
       1591 1 . . . . . 4.346 3.368 5.609 1 1 
       1592 1 . . . . .  2.95 2.325 3.807 1 1 
       1593 1 . . . . . 5.534 4.289 7.143 1 1 
       1594 1 . . . . . 3.876 3.036 4.951 1 1 
       1595 1 . . . . . 3.734 2.924 4.769 1 1 
       1596 1 . . . . . 2.739 2.145 3.898 1 1 
       1597 1 . . . . . 3.804 2.948  4.91 1 1 
       1598 1 . . . . .  3.06 2.396 3.908 1 1 
       1599 1 . . . . . 3.213 2.516 4.104 1 1 
       1600 1 . . . . . 2.191  1.76 2.728 1 1 
       1601 1 . . . . . 2.952 2.372 3.675 1 1 
       1602 1 . . . . . 3.013 2.695 3.889 1 1 
       1603 1 . . . . .     . 3.456 4.345 1 1 
       1604 1 . . . . . 3.257 2.617 4.055 1 1 
       1605 1 . . . . .  3.56  2.86 4.432 1 1 
       1606 1 . . . . . 4.383 3.397 5.657 1 1 
       1607 1 . . . . . 3.834  3.08 4.773 1 1 
       1608 1 . . . . . 2.905 2.334 3.617 1 1 
       1609 1 . . . . .  3.43 2.658 4.427 1 1 
       1610 1 . . . . .  2.91 2.255 3.756 1 1 
       1611 1 . . . . .     . 3.541 4.157 1 1 
       1612 1 . . . . . 5.232 4.055 6.753 1 1 
       1613 1 . . . . . 4.352 3.297 5.418 1 1 
       1614 1 . . . . . 3.316 2.597 4.235 1 1 
       1615 1 . . . . .  5.13 3.976 6.621 1 1 
       1616 1 . . . . . 3.071 2.617 3.922 1 1 
       1617 1 . . . . . 3.006 2.617 3.839 1 1 
       1618 1 . . . . . 2.751 2.315 3.514 1 1 
       1619 1 . . . . . 3.592 2.813 4.588 1 1 
       1620 1 . . . . . 3.186  2.56 3.966 1 1 
       1621 1 . . . . . 3.321 2.601 4.242 1 1 
       1622 1 . . . . . 3.872 2.911 4.821 1 1 
       1623 1 . . . . . 4.208 3.261 5.431 1 1 
       1624 1 . . . . . 3.147 2.529 4.118 1 1 
       1625 1 . . . . . 3.334 2.679 4.351 1 1 
       1626 1 . . . . . 3.481 2.698 4.493 1 1 
       1627 1 . . . . . 3.551 2.781 4.535 1 1 
       1628 1 . . . . . 3.167  2.48 4.045 1 1 
       1629 1 . . . . .   3.5 2.713 4.517 1 1 
       1630 1 . . . . . 3.266 2.624 4.066 1 1 
       1631 1 . . . . . 3.334 2.611 4.258 1 1 
       1632 1 . . . . . 3.334 2.907 4.258 1 1 
       1633 1 . . . . . 3.613   2.8 4.663 1 1 
       1634 1 . . . . . 2.812 2.202 3.592 1 1 
       1635 1 . . . . . 3.061 2.397  3.91 1 1 
       1636 1 . . . . . 2.989 2.341 3.818 1 1 
       1637 1 . . . . . 3.133 2.454 4.002 1 1 
       1638 1 . . . . . 2.978 2.736 3.844 1 1 
       1639 1 . . . . . 2.348  1.82  3.03 1 1 
       1640 1 . . . . . 3.475 2.693 4.485 1 1 
       1641 1 . . . . . 2.989 2.434 3.858 1 1 
       1642 1 . . . . . 4.199 3.254  5.42 1 1 
       1643 1 . . . . . 6.052 4.691 7.811 1 1 
       1644 1 . . . . . 4.128 3.392 5.328 1 1 
       1645 1 . . . . . 2.767 2.223 3.445 1 1 
       1646 1 . . . . .   4.5 3.615 5.602 1 1 
       1647 1 . . . . . 2.508 1.944 3.237 1 1 
       1648 1 . . . . . 3.626 2.913 4.514 1 1 
       1649 1 . . . . . 3.341 2.589 4.312 1 1 
       1650 1 . . . . . 4.816 3.733 6.216 1 1 
       1651 1 . . . . . 2.919 2.911 3.768 1 1 
       1652 1 . . . . . 4.921 3.954 6.126 1 1 
       1653 1 . . . . . 3.784  3.04 4.711 1 1 
       1654 1 . . . . . 2.184 1.693 2.819 1 1 
       1655 1 . . . . . 3.256 2.524 4.202 1 1 
       1656 1 . . . . . 4.536 3.644 5.647 1 1 
       1657 1 . . . . . 1.834 1.421 2.367 1 1 
       1658 1 . . . . . 4.211 3.264 5.435 1 1 
       1659 1 . . . . . 2.646 2.051 3.415 1 1 
       1660 1 . . . . . 4.418 3.424 5.702 1 1 
       1661 1 . . . . . 3.222 2.497 3.732 1 1 
       1662 1 . . . . .  2.32 1.798 2.994 1 1 
       1663 1 . . . . . 2.562 2.398 3.307 1 1 
       1664 1 . . . . . 3.493 3.316 4.508 1 1 
       1665 1 . . . . . 2.911 2.256 3.525 1 1 
       1666 1 . . . . . 3.171 2.548 3.948 1 1 
       1667 1 . . . . . 2.507 2.128 3.121 1 1 
       1668 1 . . . . . 2.722 2.487 3.389 1 1 
       1669 1 . . . . . 4.225 3.275 4.733 1 1 
       1670 1 . . . . . 4.953 3.839 6.393 1 1 
       1671 1 . . . . . 3.062 2.373 3.952 1 1 
       1672 1 . . . . . 3.616 2.976 4.667 1 1 
       1673 1 . . . . .   6.0   5.0 105.0 1 1 
       1674 1 . . . . .   6.0   5.0 105.0 1 1 
       1675 1 . . . . . 3.903 3.025 5.038 1 1 
       1676 1 . . . . . 4.506  3.22  5.61 1 1 
       1677 1 . . . . . 4.596 3.693 5.722 1 1 
       1678 1 . . . . . 4.029 3.237 5.016 1 1 
       1679 1 . . . . . 3.647  2.93 4.674 1 1 
       1680 1 . . . . .   6.0   5.0 105.0 1 1 
       1681 1 . . . . .   6.0   5.0 105.0 1 1 
       1682 1 . . . . . 3.102 2.404 4.004 1 1 
       1683 1 . . . . . 2.947 2.368 3.669 1 1 
       1684 1 . . . . . 2.965 2.298 3.827 1 1 
       1685 1 . . . . .  3.91  3.03 5.047 1 1 
       1686 1 . . . . . 4.315 3.467 5.372 1 1 
       1687 1 . . . . . 2.886 2.237 3.237 1 1 
       1688 1 . . . . . 4.101 3.178 5.293 1 1 
       1689 1 . . . . . 3.938 3.052 5.083 1 1 
       1690 1 . . . . . 2.717 2.183 3.383 1 1 
       1691 1 . . . . . 3.608 2.899 4.492 1 1 
       1692 1 . . . . . 3.504 2.779 4.306 1 1 
       1693 1 . . . . . 4.236 3.283 5.467 1 1 
       1694 1 . . . . . 4.498 3.614   5.6 1 1 
       1695 1 . . . . . 2.607 2.095 3.246 1 1 
       1696 1 . . . . . 3.413 2.742 4.249 1 1 
       1697 1 . . . . . 4.318 3.169 5.376 1 1 
       1698 1 . . . . . 2.996 2.322 3.867 1 1 
       1699 1 . . . . . 3.341 2.684 4.159 1 1 
       1700 1 . . . . . 3.238 2.602 4.031 1 1 
       1701 1 . . . . . 3.352 2.693 4.173 1 1 
       1702 1 . . . . .     .  4.12 5.342 1 1 
       1703 1 . . . . . 4.779 3.237  5.95 1 1 
       1704 1 . . . . . 5.825  4.68 7.252 1 1 
       1705 1 . . . . . 2.811 2.202 3.841 1 1 
       1706 1 . . . . .  5.69 4.572 7.084 1 1 
       1707 1 . . . . .     . 4.386 5.292 1 1 
       1708 1 . . . . . 5.442 4.262 6.951 1 1 
       1709 1 . . . . . 4.624 3.515 5.757 1 1 
       1710 1 . . . . . 5.759 4.463 7.433 1 1 
       1711 1 . . . . . 4.805 3.724 6.202 1 1 
       1712 1 . . . . . 4.703 3.574 5.858 1 1 
       1713 1 . . . . . 2.844 2.204 3.671 1 1 
       1714 1 . . . . . 2.546 1.973 3.286 1 1 
       1715 1 . . . . . 2.458 1.905 3.172 1 1 
       1716 1 . . . . . 3.394  2.63 4.381 1 1 
       1717 1 . . . . . 3.134 2.429 4.045 1 1 
       1718 1 . . . . . 4.031 3.124 5.581 1 1 
       1719 1 . . . . . 2.528 1.959 3.263 1 1 
       1720 1 . . . . . 4.376 3.516 5.448 1 1 
       1721 1 . . . . . 2.985 2.313 3.853 1 1 
       1722 1 . . . . . 2.707 2.098 3.494 1 1 
       1723 1 . . . . . 4.305 3.337 5.856 1 1 
       1724 1 . . . . . 3.351 2.597 4.325 1 1 
       1725 1 . . . . . 4.674 3.622 6.033 1 1 
       1726 1 . . . . .  4.04 3.246  5.03 1 1 
       1727 1 . . . . . 2.856 2.418 3.686 1 1 
       1728 1 . . . . . 2.421 1.876 3.125 1 1 
       1729 1 . . . . . 3.122  2.42 4.029 1 1 
       1730 1 . . . . . 3.223 2.498  4.16 1 1 
       1731 1 . . . . . 2.675 1.873 3.453 1 1 
       1732 1 . . . . . 3.676 2.849 4.745 1 1 
       1733 1 . . . . . 3.743 2.901 4.994 1 1 
       1734 1 . . . . . 4.886 3.787 6.306 1 1 
       1735 1 . . . . . 4.313 3.343 5.567 1 1 
       1736 1 . . . . .  5.25 4.069 6.737 1 1 
       1737 1 . . . . . 4.131 3.202 5.332 1 1 
       1738 1 . . . . . 3.469 2.689 4.477 1 1 
       1739 1 . . . . .  2.54 2.041 3.162 1 1 
       1740 1 . . . . . 3.494 2.807  4.35 1 1 
       1741 1 . . . . . 3.381 2.716 4.209 1 1 
       1742 1 . . . . . 3.337 3.246 4.307 1 1 
       1743 1 . . . . . 2.937 2.276 3.791 1 1 
       1744 1 . . . . .  4.11 3.185 5.305 1 1 
       1745 1 . . . . . 5.347 4.296 6.657 1 1 
       1746 1 . . . . . 2.845 2.205 3.672 1 1 
       1747 1 . . . . . 2.856 2.213 3.686 1 1 
       1748 1 . . . . . 3.173 2.459 4.095 1 1 
       1749 1 . . . . . 2.403 1.862 3.102 1 1 
       1750 1 . . . . . 3.522  2.73 4.546 1 1 
       1751 1 . . . . . 5.665 4.391 7.312 1 1 
       1752 1 . . . . .  4.44 3.441 5.731 1 1 
       1753 1 . . . . . 3.207 2.486 4.139 1 1 
       1754 1 . . . . . 3.588 2.781 4.631 1 1 
       1755 1 . . . . . 4.161 3.225 5.371 1 1 
       1756 1 . . . . . 2.486 1.997 3.095 1 1 
       1757 1 . . . . . 2.162 1.676  2.79 1 1 
       1758 1 . . . . . 2.505 2.013 3.119 1 1 
       1759 1 . . . . . 2.723 2.417 3.514 1 1 
       1760 1 . . . . . 4.009  3.19 5.174 1 1 
       1761 1 . . . . . 5.019  3.89 6.478 1 1 
       1762 1 . . . . . 3.073 2.382 3.966 1 1 
       1763 1 . . . . . 3.568 2.765 4.605 1 1 
       1764 1 . . . . . 3.567 2.866 4.441 1 1 
       1765 1 . . . . . 3.907 3.139 4.864 1 1 
       1766 1 . . . . . 3.111 2.411 4.015 1 1 
       1767 1 . . . . . 3.281 2.543 4.235 1 1 
       1768 1 . . . . . 4.104 3.181 5.297 1 1 
       1769 1 . . . . . 4.937 3.826 5.691 1 1 
       1770 1 . . . . . 2.953 2.289 3.367 1 1 
       1771 1 . . . . . 4.099 3.177  5.29 1 1 
       1772 1 . . . . . 3.872 3.001 4.997 1 1 
       1773 1 . . . . .   3.6  2.79 4.646 1 1 
       1774 1 . . . . .  2.58   2.0  3.33 1 1 
       1775 1 . . . . . 2.885 2.236 3.724 1 1 
       1776 1 . . . . . 4.143 3.211 5.347 1 1 
       1777 1 . . . . . 4.598 3.564 5.935 1 1 
       1778 1 . . . . . 2.479 1.921 3.199 1 1 
       1779 1 . . . . . 2.703 2.095 3.489 1 1 
       1780 1 . . . . . 2.414 1.871 3.116 1 1 
       1781 1 . . . . . 5.254 4.072 5.866 1 1 
       1782 1 . . . . . 3.172 2.458 4.094 1 1 
       1783 1 . . . . . 3.685 2.916 4.755 1 1 
       1784 1 . . . . . 5.263 4.122 6.722 1 1 
       1785 1 . . . . . 4.071 3.155 5.254 1 1 
       1786 1 . . . . . 4.735  3.67 6.111 1 1 
       1787 1 . . . . . 3.035 2.352 3.917 1 1 
       1788 1 . . . . . 3.812 2.954  4.92 1 1 
       1789 1 . . . . . 2.338 1.878 2.911 1 1 
       1790 1 . . . . . 2.578   2.0 3.099 1 1 
       1791 1 . . . . . 2.369 2.041 3.058 1 1 
       1792 1 . . . . .  4.11 3.185 5.305 1 1 
       1793 1 . . . . . 3.281 2.543 3.614 1 1 
       1794 1 . . . . .  3.43 2.658 3.813 1 1 
       1795 1 . . . . . 3.401 2.636  4.39 1 1 
       1796 1 . . . . . 2.701 2.093 3.486 1 1 
       1797 1 . . . . . 3.733 2.893 4.307 1 1 
       1798 1 . . . . . 4.377 3.428  5.59 1 1 
       1799 1 . . . . . 4.428 3.432 5.147 1 1 
       1800 1 . . . . . 4.852  3.76 6.262 1 1 
       1801 1 . . . . . 6.087 4.718 7.856 1 1 
       1802 1 . . . . . 2.261 1.817 2.815 1 1 
       1803 1 . . . . . 4.099  3.21 5.088 1 1 
       1804 1 . . . . . 2.212 1.776 2.753 1 1 
       1805 1 . . . . . 3.691 2.861 4.764 1 1 
       1806 1 . . . . . 3.854 2.987 5.274 1 1 
       1807 1 . . . . . 2.397 2.014 2.984 1 1 
       1808 1 . . . . . 4.697  3.64 6.062 1 1 
       1809 1 . . . . . 3.076 2.409 3.929 1 1 
       1810 1 . . . . . 2.632  2.04 3.397 1 1 
       1811 1 . . . . . 4.234 3.282 5.465 1 1 
       1812 1 . . . . . 4.282 3.319 5.527 1 1 
       1813 1 . . . . . 3.613   2.8 4.663 1 1 
       1814 1 . . . . . 3.134 2.455 4.203 1 1 
       1815 1 . . . . . 4.993  3.87 5.042 1 1 
       1816 1 . . . . .  5.07 3.929 5.148 1 1 
       1817 1 . . . . . 4.862 3.768 6.275 1 1 
       1818 1 . . . . .  4.51 3.532  5.76 1 1 
       1819 1 . . . . . 3.897 3.059  5.03 1 1 
       1820 1 . . . . .     . 3.619 3.836 1 1 
       1821 1 . . . . . 3.571 2.797 4.561 1 1 
       1822 1 . . . . . 4.079 3.195  5.21 1 1 
       1823 1 . . . . . 3.852 3.017  4.92 1 1 
       1824 1 . . . . .  4.67 3.657 5.965 1 1 
       1825 1 . . . . . 4.858 3.805 6.205 1 1 
       1826 1 . . . . . 5.021 3.932 6.413 1 1 
       1827 1 . . . . .  4.13 3.234 5.275 1 1 
       1828 1 . . . . . 4.093 3.205 5.228 1 1 
       1829 1 . . . . . 3.245 2.515 4.188 1 1 
       1830 1 . . . . . 4.508 3.531 5.758 1 1 
       1831 1 . . . . .  3.21 2.488 4.143 1 1 
       1832 1 . . . . . 2.529  1.96 3.264 1 1 
       1833 1 . . . . . 2.546 1.973 3.286 1 1 
       1834 1 . . . . .  2.75 2.131 3.549 1 1 
       1835 1 . . . . . 3.772 3.057 4.868 1 1 
       1836 1 . . . . . 3.418 2.649 4.412 1 1 
       1837 1 . . . . . 3.867 2.997 4.991 1 1 
       1838 1 . . . . . 3.371 2.613 4.351 1 1 
       1839 1 . . . . . 2.766 2.392  3.57 1 1 
       1840 1 . . . . . 3.236 2.508 4.177 1 1 
       1841 1 . . . . . 2.862 2.218 3.694 1 1 
       1842 1 . . . . . 5.302 4.109 6.843 1 1 
       1843 1 . . . . . 4.538 3.517 5.857 1 1 
       1844 1 . . . . . 5.101 3.953 6.584 1 1 
       1845 1 . . . . . 3.695 2.969   4.6 1 1 
       1846 1 . . . . . 3.237 2.601  4.03 1 1 
       1847 1 . . . . . 2.195 1.701 2.833 1 1 
       1848 1 . . . . . 3.591 2.783 4.635 1 1 
       1849 1 . . . . . 3.142 2.435 4.055 1 1 
       1850 1 . . . . . 4.475 3.396 5.571 1 1 
       1851 1 . . . . . 4.686 3.765 5.834 1 1 
       1852 1 . . . . . 3.108 2.409 4.311 1 1 
       1853 1 . . . . . 5.341 4.291 6.649 1 1 
       1854 1 . . . . . 4.032 3.125 5.204 1 1 
       1855 1 . . . . . 3.622  2.71 4.509 1 1 
       1856 1 . . . . . 4.216 3.387 5.249 1 1 
       1857 1 . . . . . 5.003 3.878 6.457 1 1 
       1858 1 . . . . . 3.591 2.885 4.471 1 1 
       1859 1 . . . . .  5.54 4.151 6.897 1 1 
       1860 1 . . . . . 4.842 3.753  6.25 1 1 
       1861 1 . . . . . 2.851 2.091 3.549 1 1 
       1862 1 . . . . . 4.783 3.643 5.955 1 1 
       1863 1 . . . . . 4.774 3.836 5.944 1 1 
       1864 1 . . . . . 2.628 2.037 3.392 1 1 
       1865 1 . . . . . 4.642  3.73 5.779 1 1 
       1866 1 . . . . . 3.785 2.934 4.885 1 1 
       1867 1 . . . . . 3.386  2.72 4.216 1 1 
       1868 1 . . . . . 3.935 3.162 4.899 1 1 
       1869 1 . . . . . 3.045  2.36  3.93 1 1 
       1870 1 . . . . . 4.267 3.428 5.312 1 1 
       1871 1 . . . . . 3.268 2.626 4.068 1 1 
       1872 1 . . . . . 3.693 2.967 4.598 1 1 
       1873 1 . . . . . 3.792 3.047 4.721 1 1 
       1874 1 . . . . . 2.855 2.213 3.685 1 1 
       1875 1 . . . . . 4.203 2.757 5.425 1 1 
       1876 1 . . . . . 3.751 3.189 4.841 1 1 
       1877 1 . . . . .  4.46 4.034 5.756 1 1 
       1878 1 . . . . . 3.114  2.92 4.019 1 1 
       1879 1 . . . . . 2.501 1.938 3.228 1 1 
       1880 1 . . . . . 2.928 2.269 3.779 1 1 
       1881 1 . . . . .  3.36 2.604 4.637 1 1 
       1882 1 . . . . . 3.817 3.274 4.927 1 1 
       1883 1 . . . . . 2.339 1.813 3.019 1 1 
       1884 1 . . . . . 4.627 3.718  5.76 1 1 
       1885 1 . . . . . 4.353 3.374 5.618 1 1 
       1886 1 . . . . . 4.835 3.796  6.24 1 1 
       1887 1 . . . . . 4.148 3.333 5.164 1 1 
       1888 1 . . . . . 2.252 1.745 2.907 1 1 
       1889 1 . . . . . 2.753 1.934 3.553 1 1 
       1890 1 . . . . . 2.812 2.179 3.629 1 1 
       1891 1 . . . . . 2.871 2.225 3.706 1 1 
       1892 1 . . . . . 5.235 4.057 6.757 1 1 
       1893 1 . . . . . 2.791 2.163 3.602 1 1 
       1894 1 . . . . . 5.231 4.203 6.512 1 1 
       1895 1 . . . . . 3.967 3.075  5.12 1 1 
       1896 1 . . . . . 5.533 4.446 6.888 1 1 
       1897 1 . . . . . 3.782 2.931 4.881 1 1 
       1898 1 . . . . . 4.663 3.614 6.018 1 1 
       1899 1 . . . . .   5.0 3.375 6.454 1 1 
       1900 1 . . . . . 5.214 4.189 6.491 1 1 
       1901 1 . . . . . 4.354 2.774  5.62 1 1 
       1902 1 . . . . . 2.902 2.332 3.613 1 1 
       1903 1 . . . . .  2.23 1.962 2.878 1 1 
       1904 1 . . . . . 2.939 2.616 3.793 1 1 
       1905 1 . . . . . 3.971 3.078 5.125 1 1 
       1906 1 . . . . .  5.69  4.41 7.344 1 1 
       1907 1 . . . . . 3.388 2.626 4.373 1 1 
       1908 1 . . . . . 3.691 2.861 4.764 1 1 
       1909 1 . . . . . 3.809  3.11 4.819 1 1 
       1910 1 . . . . . 3.214 3.043 4.148 1 1 
       1911 1 . . . . . 2.979 2.393 3.709 1 1 
       1912 1 . . . . . 3.218 3.191 4.006 1 1 
       1913 1 . . . . . 3.412 2.741 4.248 1 1 
       1914 1 . . . . . 2.987   2.4 3.829 1 1 
       1915 1 . . . . . 3.523 2.631 4.386 1 1 
       1916 1 . . . . . 4.313 3.465  5.37 1 1 
       1917 1 . . . . . 3.858   3.1 4.803 1 1 
       1918 1 . . . . . 3.317 2.465  4.13 1 1 
       1919 1 . . . . . 3.622  2.71 4.509 1 1 
       1920 1 . . . . . 4.921 3.814 6.351 1 1 
       1921 1 . . . . . 5.684 4.567 7.076 1 1 
       1922 1 . . . . . 3.774 3.032 4.698 1 1 
       1923 1 . . . . . 2.898 2.328 3.608 1 1 
       1924 1 . . . . . 2.445 2.216 3.156 1 1 
       1925 1 . . . . .  3.16 2.449 3.826 1 1 
       1926 1 . . . . . 4.182 3.241 5.037 1 1 
       1927 1 . . . . .     . 4.344 5.234 1 1 
       1928 1 . . . . .  4.96 3.844 6.802 1 1 
       1929 1 . . . . . 3.769 3.028 4.692 1 1 
       1930 1 . . . . . 3.364 2.607 4.342 1 1 
       1931 1 . . . . .  3.25 2.484 4.195 1 1 
       1932 1 . . . . .  5.39 4.331  7.01 1 1 
       1933 1 . . . . . 4.069 3.269 5.066 1 1 
       1934 1 . . . . . 2.908 2.337  3.62 1 1 
       1935 1 . . . . . 4.579 3.679 5.701 1 1 
       1936 1 . . . . . 4.307 3.461 5.362 1 1 
       1937 1 . . . . .     . 2.923 3.665 1 1 
       1938 1 . . . . . 5.228 4.201 6.509 1 1 
       1939 1 . . . . .   7.0   6.0 106.0 1 1 
       1940 1 . . . . . 3.262 2.421 4.061 1 1 
       1941 1 . . . . . 2.595 2.011 3.349 1 1 
       1942 1 . . . . . 2.943 2.281 3.799 1 1 
       1943 1 . . . . . 3.006  2.33  3.88 1 1 
       1944 1 . . . . . 3.023 2.343 3.627 1 1 
       1945 1 . . . . . 4.521 3.504 5.835 1 1 
       1946 1 . . . . . 2.976 2.191 3.705 1 1 
       1947 1 . . . . . 4.284 3.142 5.333 1 1 
       1948 1 . . . . . 2.943 2.281 3.798 1 1 
       1949 1 . . . . . 3.421 2.651 4.415 1 1 
       1950 1 . . . . . 4.214 3.266 5.439 1 1 
       1951 1 . . . . . 2.968 2.378 3.685 1 1 
       1952 1 . . . . . 2.552 1.978 3.294 1 1 
       1953 1 . . . . . 2.757 2.137 3.558 1 1 
       1954 1 . . . . . 5.236 4.207 6.519 1 1 
       1955 1 . . . . . 3.391 2.628 4.377 1 1 
       1956 1 . . . . . 2.848 2.207 3.624 1 1 
       1957 1 . . . . . 4.224 3.409 5.452 1 1 
       1958 1 . . . . . 2.547 2.046 3.171 1 1 
       1959 1 . . . . . 3.127 2.512 3.893 1 1 
       1960 1 . . . . .  2.98  2.31 3.846 1 1 
       1961 1 . . . . . 4.726 3.797 5.884 1 1 
       1962 1 . . . . . 4.416 3.422   5.7 1 1 
       1963 1 . . . . . 2.981  2.31 3.848 1 1 
       1964 1 . . . . . 4.356 2.495 5.423 1 1 
       1965 1 . . . . . 2.905 2.251 3.749 1 1 
       1966 1 . . . . . 4.436 3.564 5.523 1 1 
       1967 1 . . . . . 4.725 3.796 5.882 1 1 
       1968 1 . . . . . 3.547 2.749 4.578 1 1 
       1969 1 . . . . . 3.857 3.099 4.802 1 1 
       1970 1 . . . . . 4.119 3.192 5.316 1 1 
       1971 1 . . . . . 5.501  4.42 6.849 1 1 
       1972 1 . . . . . 4.978   4.0 6.197 1 1 
       1973 1 . . . . . 3.382 2.621 4.365 1 1 
       1974 1 . . . . . 4.272 3.432 5.319 1 1 
       1975 1 . . . . . 4.729 3.821 5.887 1 1 
       1976 1 . . . . .  2.62 2.145 3.262 1 1 
       1977 1 . . . . . 3.182 2.557 3.961 1 1 
       1978 1 . . . . . 3.564 2.863 4.437 1 1 
       1979 1 . . . . . 3.333 2.678 4.149 1 1 
       1980 1 . . . . . 4.212 3.264 5.436 1 1 
       1981 1 . . . . . 3.461 2.581 4.309 1 1 
       1982 1 . . . . .  3.67 2.949 4.569 1 1 
       1983 1 . . . . . 4.448 3.574 5.538 1 1 
       1984 1 . . . . .   5.7  4.58 7.096 1 1 
       1985 1 . . . . . 3.919 3.149 4.879 1 1 
       1986 1 . . . . . 5.825  4.68 7.252 1 1 
       1987 1 . . . . . 4.891  3.93 6.089 1 1 
       1988 1 . . . . . 4.701 3.777 5.853 1 1 
       1989 1 . . . . . 5.228   4.2 6.495 1 1 
       1990 1 . . . . . 3.761 3.022 4.682 1 1 
       1991 1 . . . . . 3.513 2.823 4.373 1 1 
       1992 1 . . . . . 2.938  2.52 3.792 1 1 
       1993 1 . . . . . 2.229 1.728 2.877 1 1 
       1994 1 . . . . . 4.647 3.602 5.998 1 1 
       1995 1 . . . . .  4.15 3.216 5.356 1 1 
       1996 1 . . . . . 3.067 2.377 3.958 1 1 
       1997 1 . . . . . 2.885 2.236 3.723 1 1 
       1998 1 . . . . .  2.85 2.209 3.679 1 1 
       1999 1 . . . . . 4.776 3.702 6.164 1 1 
       2000 1 . . . . . 3.183 2.467 4.108 1 1 
       2001 1 . . . . .  5.43 4.363  6.76 1 1 
       2002 1 . . . . .  2.41 1.936   3.0 1 1 
       2003 1 . . . . . 2.861 2.299 3.562 1 1 
       2004 1 . . . . . 3.834 3.186 4.936 1 1 
       2005 1 . . . . . 3.083 2.477 3.838 1 1 
       2006 1 . . . . . 3.745 3.091 4.789 1 1 
       2007 1 . . . . . 3.402 2.733 4.235 1 1 
       2008 1 . . . . . 3.473  2.79 4.324 1 1 
       2009 1 . . . . . 4.289 3.324 5.536 1 1 
       2010 1 . . . . . 5.119 4.113 6.373 1 1 
       2011 1 . . . . . 4.251 3.415 5.292 1 1 
       2012 1 . . . . . 2.088 1.618 2.895 1 1 
       2013 1 . . . . . 2.673 2.072  3.45 1 1 
       2014 1 . . . . . 3.945  3.17 4.911 1 1 
       2015 1 . . . . . 3.795 3.049 4.725 1 1 
       2016 1 . . . . . 1.876 1.454 2.621 1 1 
       2017 1 . . . . . 1.865 1.446 2.607 1 1 
       2018 1 . . . . . 1.803 1.397 2.527 1 1 
       2019 1 . . . . . 3.887 3.013 5.017 1 1 
       2020 1 . . . . . 2.901 2.373 3.678 1 1 
       2021 1 . . . . . 2.298 1.781 2.966 1 1 
       2022 1 . . . . . 5.676 4.399 7.326 1 1 
       2023 1 . . . . . 3.375 2.616 4.356 1 1 
       2024 1 . . . . . 2.434 1.956  3.03 1 1 
       2025 1 . . . . . 2.506 1.942 3.534 1 1 
       2026 1 . . . . . 2.482 1.924 3.203 1 1 
       2027 1 . . . . . 2.645  2.05 3.414 1 1 
       2028 1 . . . . . 5.299 4.107 6.839 1 1 
       2029 1 . . . . . 2.559 1.983 3.303 1 1 
       2030 1 . . . . . 4.868 3.813 6.217 1 1 
       2031 1 . . . . . 6.113 4.788 7.808 1 1 
       2032 1 . . . . . 6.074 4.757 7.758 1 1 
       2033 1 . . . . . 3.057 2.494 3.864 1 1 
       2034 1 . . . . . 2.512 1.947 3.242 1 1 
       2035 1 . . . . . 2.461  2.07 3.476 1 1 
       2036 1 . . . . . 3.279 2.672 4.232 1 1 
       2037 1 . . . . . 2.929  2.27  3.78 1 1 
       2038 1 . . . . . 2.756 2.136 3.557 1 1 
       2039 1 . . . . . 3.091 2.283 3.848 1 1 
       2040 1 . . . . . 2.619 2.369 3.261 1 1 
       2041 1 . . . . . 2.753 2.482 3.428 1 1 
       2042 1 . . . . . 3.736 3.002 4.651 1 1 
       2043 1 . . . . .  4.46 3.457 5.756 1 1 
       2044 1 . . . . . 3.634 2.816  4.69 1 1 
       2045 1 . . . . . 3.534 2.839   4.4 1 1 
       2046 1 . . . . .  3.06 2.458  3.81 1 1 
       2047 1 . . . . . 5.308 4.114 5.752 1 1 
       2048 1 . . . . . 2.424 1.879 3.129 1 1 
       2049 1 . . . . . 3.348 2.818 4.321 1 1 
       2050 1 . . . . . 3.749 3.012 4.667 1 1 
       2051 1 . . . . . 4.557 3.532 5.882 1 1 
       2052 1 . . . . . 4.076 3.159 5.261 1 1 
       2053 1 . . . . .   6.0   5.0 105.0 1 1 
       2054 1 . . . . .     .  3.38 4.347 1 1 
       2055 1 . . . . . 4.934 3.824 6.368 1 1 
       2056 1 . . . . . 4.838  3.75 6.244 1 1 
       2057 1 . . . . .  5.05 3.914 6.518 1 1 
       2058 1 . . . . .   6.0   5.0 105.0 1 1 
       2059 1 . . . . . 2.814 2.599 3.632 1 1 
       2060 1 . . . . . 2.716 2.105 3.505 1 1 
       2061 1 . . . . . 5.639 4.531  7.02 1 1 
       2062 1 . . . . . 3.033 2.351 3.081 1 1 
       2063 1 . . . . . 4.125 3.197 5.324 1 1 
       2064 1 . . . . . 4.572 3.673 5.692 1 1 
       2065 1 . . . . .  2.85 2.548 3.548 1 1 
       2066 1 . . . . . 3.838 2.974 4.954 1 1 
       2067 1 . . . . . 3.014 2.336  3.89 1 1 
       2068 1 . . . . .   3.3 2.651 4.108 1 1 
       2069 1 . . . . . 3.475 2.792 4.326 1 1 
       2070 1 . . . . . 2.449 1.968 3.021 1 1 
       2071 1 . . . . .  3.15 2.441 4.066 1 1 
       2072 1 . . . . . 3.192 2.474  4.12 1 1 
       2073 1 . . . . . 2.484  2.07 3.093 1 1 
       2074 1 . . . . . 3.193 2.475 4.121 1 1 
       2075 1 . . . . . 4.663 3.746 5.805 1 1 
       2076 1 . . . . .  3.33 2.675 4.146 1 1 
       2077 1 . . . . . 3.705 2.977 4.613 1 1 
       2078 1 . . . . . 4.246 3.291  5.48 1 1 
       2079 1 . . . . . 3.535  2.74 4.563 1 1 
       2080 1 . . . . . 4.433 3.562 5.519 1 1 
       2081 1 . . . . . 4.927 3.959 6.134 1 1 
       2082 1 . . . . .  5.78 4.344 7.196 1 1 
       2083 1 . . . . . 2.856 2.399 3.686 1 1 
       2084 1 . . . . .     . 3.505 4.039 1 1 
       2085 1 . . . . . 2.742 2.125 3.532 1 1 
       2086 1 . . . . . 4.763 3.691 6.148 1 1 
       2087 1 . . . . . 4.223 3.273 5.751 1 1 
       2088 1 . . . . . 2.388 1.919 2.973 1 1 
       2089 1 . . . . . 2.734 2.541 3.404 1 1 
       2090 1 . . . . . 3.123 2.881 4.031 1 1 
       2091 1 . . . . .  3.26 2.619 4.059 1 1 
       2092 1 . . . . . 3.311 2.566 4.274 1 1 
       2093 1 . . . . .     . 3.601 4.306 1 1 
       2094 1 . . . . . 5.142 3.831 6.402 1 1 
       2095 1 . . . . . 5.735 4.445 7.402 1 1 
       2096 1 . . . . . 5.332 4.132 6.882 1 1 
       2097 1 . . . . . 4.793 3.715 6.186 1 1 
       2098 1 . . . . . 5.504 4.266 7.104 1 1 
       2099 1 . . . . . 2.709   2.1 3.496 1 1 
       2100 1 . . . . . 2.398 1.859 3.095 1 1 
       2101 1 . . . . .  4.02 3.116 5.188 1 1 
       2102 1 . . . . . 4.111 3.292 5.306 1 1 
       2103 1 . . . . . 3.802 2.947 4.907 1 1 
       2104 1 . . . . . 4.717 3.656 6.088 1 1 
       2105 1 . . . . . 4.424 3.429  5.71 1 1 
       2106 1 . . . . . 3.373 2.614 4.353 1 1 
       2107 1 . . . . .     . 3.297 4.227 1 1 
       2108 1 . . . . . 3.473 2.692 4.483 1 1 
       2109 1 . . . . . 4.423 3.428 5.709 1 1 
       2110 1 . . . . .  6.43 4.983 8.299 1 1 
       2111 1 . . . . . 2.761 2.218 3.437 1 1 
       2112 1 . . . . . 3.053 2.366 3.941 1 1 
       2113 1 . . . . . 4.368  3.51 5.438 1 1 
       2114 1 . . . . . 2.806 2.254 3.493 1 1 
       2115 1 . . . . . 2.792 2.243 3.476 1 1 
       2116 1 . . . . .  4.57 3.672  5.69 1 1 
       2117 1 . . . . . 2.449 1.968 3.049 1 1 
       2118 1 . . . . . 3.216 2.584 4.004 1 1 
       2119 1 . . . . . 2.492 1.931 3.216 1 1 
       2120 1 . . . . . 3.476 2.694 4.487 1 1 
       2121 1 . . . . . 2.946 2.283 3.802 1 1 
       2122 1 . . . . . 3.335 2.585 4.304 1 1 
       2123 1 . . . . . 4.429 3.558 5.514 1 1 
       2124 1 . . . . . 2.396 1.926 2.984 1 1 
       2125 1 . . . . . 2.696 2.166 3.356 1 1 
       2126 1 . . . . . 2.393 2.082 3.089 1 1 
       2127 1 . . . . . 3.573 2.769 3.962 1 1 
       2128 1 . . . . . 3.439 2.763 4.281 1 1 
       2129 1 . . . . . 3.268 2.533 4.218 1 1 
       2130 1 . . . . .  3.35 2.596 4.324 1 1 
       2131 1 . . . . . 3.599 2.789 4.645 1 1 
       2132 1 . . . . . 3.876 3.302 5.003 1 1 
       2133 1 . . . . . 2.358 1.828 3.043 1 1 
       2134 1 . . . . . 3.265  2.53 4.214 1 1 
       2135 1 . . . . . 4.313 3.343 5.567 1 1 
       2136 1 . . . . . 2.685 2.081 3.466 1 1 
       2137 1 . . . . . 3.132 2.427 4.043 1 1 
       2138 1 . . . . . 4.649 3.603   6.0 1 1 
       2139 1 . . . . . 3.866 2.996  4.99 1 1 
       2140 1 . . . . . 3.857 3.208 4.978 1 1 
       2141 1 . . . . . 3.432 2.758 4.273 1 1 
       2142 1 . . . . . 2.395 2.131 3.091 1 1 
       2143 1 . . . . . 3.703  2.87  4.78 1 1 
       2144 1 . . . . . 3.412 2.644 4.404 1 1 
       2145 1 . . . . . 3.027 2.346 3.907 1 1 
       2146 1 . . . . .  2.78 2.155 3.588 1 1 
       2147 1 . . . . . 3.375 2.616 4.356 1 1 
       2148 1 . . . . . 5.228   4.2 6.509 1 1 
       2149 1 . . . . . 4.344 3.367 5.607 1 1 
       2150 1 . . . . . 3.459 2.681 4.464 1 1 
       2151 1 . . . . . 4.358 3.378 5.625 1 1 
       2152 1 . . . . . 4.582 3.551 5.914 1 1 
       2153 1 . . . . . 3.432 2.758 4.273 1 1 
       2154 1 . . . . . 2.189 1.697 2.825 1 1 
       2155 1 . . . . . 4.186 3.244 5.403 1 1 
       2156 1 . . . . . 3.057 2.369 3.946 1 1 
       2157 1 . . . . . 3.298  2.65 4.106 1 1 
       2158 1 . . . . . 2.809 2.177 3.626 1 1 
       2159 1 . . . . . 3.794  2.94 4.897 1 1 
       2160 1 . . . . . 2.874 2.227 3.709 1 1 
       2161 1 . . . . . 4.266 3.306 5.506 1 1 
       2162 1 . . . . . 3.807 2.951 4.914 1 1 
       2163 1 . . . . . 4.976 3.856 6.423 1 1 
       2164 1 . . . . . 3.743 3.007  4.66 1 1 
       2165 1 . . . . . 2.816 2.182 3.635 1 1 
       2166 1 . . . . .     . 2.885 3.044 1 1 
       2167 1 . . . . . 4.337 3.361 5.445 1 1 
       2168 1 . . . . . 5.178 4.013 6.639 1 1 
       2169 1 . . . . . 3.464 2.884 4.471 1 1 
       2170 1 . . . . . 4.381 3.395 5.655 1 1 
       2171 1 . . . . . 3.095 2.399 3.995 1 1 
       2172 1 . . . . . 2.754 2.134 3.555 1 1 
       2173 1 . . . . . 3.441 2.667 4.441 1 1 
       2174 1 . . . . . 4.601 3.566 5.939 1 1 
       2175 1 . . . . . 3.859 2.991 4.981 1 1 
       2176 1 . . . . . 3.306 2.656 4.116 1 1 
       2177 1 . . . . . 2.295 1.779 2.962 1 1 
       2178 1 . . . . . 4.101 3.178 5.293 1 1 
       2179 1 . . . . . 4.177 3.237 5.391 1 1 
       2180 1 . . . . . 2.589 2.006 3.342 1 1 
       2181 1 . . . . . 3.287 2.547 4.243 1 1 
       2182 1 . . . . . 3.997 3.098 5.159 1 1 
       2183 1 . . . . . 4.145 3.213  5.35 1 1 
       2184 1 . . . . .   2.9 2.399 3.717 1 1 
       2185 1 . . . . . 2.625 2.034 3.388 1 1 
       2186 1 . . . . . 2.841 2.202 3.667 1 1 
       2187 1 . . . . . 2.848 2.429 3.676 1 1 
       2188 1 . . . . . 4.315 3.506 5.569 1 1 
       2189 1 . . . . . 5.038 3.905 6.443 1 1 
       2190 1 . . . . . 4.935 3.825  6.37 1 1 
       2191 1 . . . . .  2.87 2.306 3.573 1 1 
       2192 1 . . . . . 2.598 2.087 3.234 1 1 
       2193 1 . . . . . 3.777 3.108 4.816 1 1 
       2194 1 . . . . .  3.65 2.829 4.711 1 1 
       2195 1 . . . . . 3.507 2.818 4.366 1 1 
       2196 1 . . . . . 2.965 2.382 3.691 1 1 
       2197 1 . . . . . 5.256 4.223 6.544 1 1 
       2198 1 . . . . .     . 3.448 3.823 1 1 
       2199 1 . . . . . 3.047 2.361 3.933 1 1 
       2200 1 . . . . .  3.28 2.542 4.233 1 1 
       2201 1 . . . . . 2.994  2.32 3.546 1 1 
       2202 1 . . . . . 2.961 2.295 3.822 1 1 
       2203 1 . . . . . 2.806 2.175 3.622 1 1 
       2204 1 . . . . . 3.296 2.555 4.254 1 1 
       2205 1 . . . . . 2.908 2.254 3.482 1 1 
       2206 1 . . . . .  3.81 3.241 4.917 1 1 
       2207 1 . . . . . 5.429 4.208 7.007 1 1 
       2208 1 . . . . . 2.847 2.288 3.544 1 1 
       2209 1 . . . . . 3.128 2.742 3.894 1 1 
       2210 1 . . . . . 3.031 2.435 3.774 1 1 
       2211 1 . . . . . 3.527 3.049 4.552 1 1 
       2212 1 . . . . . 3.494 2.768 4.289 1 1 
       2213 1 . . . . . 3.487 2.802 4.341 1 1 
       2214 1 . . . . . 2.902 2.332 3.613 1 1 
       2215 1 . . . . . 2.661 2.062 3.435 1 1 
       2216 1 . . . . . 2.937 2.276 3.791 1 1 
       2217 1 . . . . .  2.96 2.294  3.82 1 1 
       2218 1 . . . . . 2.345 1.818 3.027 1 1 
       2219 1 . . . . . 2.749 2.169 3.548 1 1 
       2220 1 . . . . . 3.849 2.983 4.968 1 1 
       2221 1 . . . . . 5.774 4.639 7.188 1 1 
       2222 1 . . . . . 2.899 2.329 3.609 1 1 
       2223 1 . . . . . 3.671 2.845 4.738 1 1 
       2224 1 . . . . . 3.355   2.6  4.33 1 1 
       2225 1 . . . . . 3.066 2.376 3.957 1 1 
       2226 1 . . . . . 3.054 2.367 3.496 1 1 
       2227 1 . . . . . 2.577 1.997 3.326 1 1 
       2228 1 . . . . . 2.406 1.865 3.105 1 1 
       2229 1 . . . . . 3.154 2.534 3.927 1 1 
       2230 1 . . . . . 2.916 2.343  3.63 1 1 
       2231 1 . . . . . 3.509 2.619 4.369 1 1 
       2232 1 . . . . . 2.416 1.941 3.008 1 1 
       2233 1 . . . . . 3.389 2.523 4.219 1 1 
       2234 1 . . . . . 3.835 2.972 4.223 1 1 
       2235 1 . . . . .   3.3 2.651 4.108 1 1 
       2236 1 . . . . . 5.409 4.046 6.734 1 1 
       2237 1 . . . . .  4.44 3.567 4.697 1 1 
       2238 1 . . . . . 4.162 3.547 5.182 1 1 
       2239 1 . . . . .  4.48 3.472 5.782 1 1 
       2240 1 . . . . . 2.792 2.164 3.604 1 1 
       2241 1 . . . . . 4.994 3.871 6.446 1 1 
       2242 1 . . . . . 4.793 3.715 6.186 1 1 
       2243 1 . . . . . 3.098 2.401 3.999 1 1 
       2244 1 . . . . . 4.989 4.008 6.211 1 1 
       2245 1 . . . . . 4.436 3.438 5.725 1 1 
       2246 1 . . . . . 4.307  3.46 5.362 1 1 
       2247 1 . . . . . 4.665 3.548 5.808 1 1 
       2248 1 . . . . . 3.005 2.472 3.831 1 1 
       2249 1 . . . . . 2.734 2.119 3.529 1 1 
       2250 1 . . . . . 2.489 1.929 3.213 1 1 
       2251 1 . . . . . 2.762 2.141 3.565 1 1 
       2252 1 . . . . . 2.685 2.157 3.343 1 1 
       2253 1 . . . . . 2.871 2.307 3.574 1 1 
       2254 1 . . . . . 3.258 2.618 4.056 1 1 
       2255 1 . . . . . 3.456 2.678 4.461 1 1 
       2256 1 . . . . . 3.132 2.516 3.899 1 1 
       2257 1 . . . . . 5.297 4.256 6.595 1 1 
       2258 1 . . . . . 5.166 3.851 6.432 1 1 
       2259 1 . . . . . 3.046 2.361 3.931 1 1 
       2260 1 . . . . . 2.925 2.267 3.775 1 1 
       2261 1 . . . . . 3.223  2.59 4.012 1 1 
       2262 1 . . . . .  2.53 1.961 3.265 1 1 
       2263 1 . . . . . 2.806 2.175 3.622 1 1 
       2264 1 . . . . . 2.701 2.093 3.486 1 1 
       2265 1 . . . . . 2.893 2.324 3.602 1 1 
       2266 1 . . . . . 2.736  2.12 3.531 1 1 
       2267 1 . . . . . 3.235 2.507 4.176 1 1 
       2268 1 . . . . . 3.686 2.961 4.589 1 1 
       2269 1 . . . . . 3.029 2.348 3.909 1 1 
       2270 1 . . . . .  2.71   2.1 3.498 1 1 
       2271 1 . . . . . 2.829 2.193 3.651 1 1 
       2272 1 . . . . . 3.645 2.825 4.705 1 1 
       2273 1 . . . . . 3.206 2.576 3.991 1 1 
       2274 1 . . . . . 6.315 4.774 7.862 1 1 
       2275 1 . . . . . 3.139 2.588  4.01 1 1 
       2276 1 . . . . . 3.127 2.614 4.036 1 1 
       2277 1 . . . . . 5.903 4.443 7.349 1 1 
       2278 1 . . . . . 2.823 2.268 3.514 1 1 
       2279 1 . . . . . 3.634  2.92 4.524 1 1 
       2280 1 . . . . . 2.504 1.941 3.232 1 1 
       2281 1 . . . . . 4.442 3.369  5.53 1 1 
       2282 1 . . . . . 2.527  2.03 3.146 1 1 
       2283 1 . . . . . 3.019  2.34 3.896 1 1 
       2284 1 . . . . . 4.531 2.603 5.641 1 1 
       2285 1 . . . . . 4.984 2.894 6.205 1 1 
       2286 1 . . . . . 5.082 4.083 6.327 1 1 
       2287 1 . . . . . 5.995 4.611 7.467 1 1 
       2288 1 . . . . . 4.111 3.186 5.306 1 1 
       2289 1 . . . . . 4.448 3.447 5.741 1 1 
       2290 1 . . . . . 3.017 2.338 3.559 1 1 
       2291 1 . . . . . 2.515 1.949 3.246 1 1 
       2292 1 . . . . .  4.41 3.543  5.49 1 1 
       2293 1 . . . . . 2.938 2.277 3.792 1 1 
       2294 1 . . . . . 2.926 2.268 3.777 1 1 
       2295 1 . . . . . 2.923 2.265 3.773 1 1 
       2296 1 . . . . . 4.475 3.395 5.571 1 1 
       2297 1 . . . . . 2.772 2.148 3.578 1 1 
       2298 1 . . . . . 2.922 2.265 3.771 1 1 
       2299 1 . . . . . 3.111 2.499 3.873 1 1 
       2300 1 . . . . .   3.7 2.973 4.607 1 1 
       2301 1 . . . . . 2.633 2.116 3.278 1 1 
       2302 1 . . . . . 3.304 2.655 4.113 1 1 
       2303 1 . . . . . 3.489 2.803 4.344 1 1 
       2304 1 . . . . .  3.58 2.676 4.457 1 1 
       2305 1 . . . . .     . 3.188 4.731 1 1 
       2306 1 . . . . . 5.092 3.946 6.572 1 1 
       2307 1 . . . . .  3.98 3.097 4.799 1 1 
       2308 1 . . . . . 3.317 3.232  4.13 1 1 
       2309 1 . . . . . 4.228 3.277 5.457 1 1 
       2310 1 . . . . . 3.573 2.952 4.448 1 1 
       2311 1 . . . . . 4.115 3.306 5.123 1 1 
       2312 1 . . . . . 2.696 2.089  3.48 1 1 
       2313 1 . . . . . 4.129   3.2 5.329 1 1 
       2314 1 . . . . . 5.193 4.025 6.703 1 1 
       2315 1 . . . . . 4.573 3.544 5.902 1 1 
       2316 1 . . . . . 3.632 2.815 4.688 1 1 
       2317 1 . . . . . 4.066 3.151 5.248 1 1 
       2318 1 . . . . . 4.394 3.405 5.671 1 1 
       2319 1 . . . . . 3.302 2.559 4.262 1 1 
       2320 1 . . . . . 2.961 2.376 3.688 1 1 
       2321 1 . . . . . 5.338 4.289 6.646 1 1 
       2322 1 . . . . . 3.318 2.666 4.131 1 1 
       2323 1 . . . . . 4.227 2.896 5.262 1 1 
       2324 1 . . . . . 4.159 3.141 5.178 1 1 
       2325 1 . . . . . 4.718 3.591 5.874 1 1 
       2326 1 . . . . . 4.251 3.216 5.292 1 1 
       2327 1 . . . . . 4.434 3.362  5.52 1 1 
       2328 1 . . . . . 3.855 2.897 4.799 1 1 
       2329 1 . . . . . 3.336  2.68 4.153 1 1 
       2330 1 . . . . .  3.12 2.418 4.027 1 1 
       2331 1 . . . . . 5.183 4.017  6.69 1 1 
       2332 1 . . . . . 4.827 3.741  6.23 1 1 
       2333 1 . . . . . 3.033 2.351 3.915 1 1 
       2334 1 . . . . . 5.569 4.316 5.663 1 1 
       2335 1 . . . . . 4.544 3.522 5.865 1 1 
       2336 1 . . . . . 3.028 2.433  3.77 1 1 
       2337 1 . . . . . 3.317 2.571 4.281 1 1 
       2338 1 . . . . .  3.07 2.379 3.962 1 1 
       2339 1 . . . . . 3.218 2.586 4.006 1 1 
       2340 1 . . . . . 3.627 2.914 4.516 1 1 
       2341 1 . . . . . 2.867 2.222   3.7 1 1 
       2342 1 . . . . . 2.952 2.288  3.81 1 1 
       2343 1 . . . . . 2.317 1.796  2.99 1 1 
       2344 1 . . . . . 2.197 1.703 2.836 1 1 
       2345 1 . . . . . 4.912 3.807  6.34 1 1 
       2346 1 . . . . . 3.258 2.525 4.205 1 1 
       2347 1 . . . . . 3.012 2.334 3.888 1 1 
       2348 1 . . . . . 4.407 3.416 5.688 1 1 
       2349 1 . . . . . 2.771 2.226  3.45 1 1 
       2350 1 . . . . . 3.255 2.523 4.201 1 1 
       2351 1 . . . . . 3.196 2.477 4.125 1 1 
       2352 1 . . . . . 2.807 2.176 3.623 1 1 
       2353 1 . . . . . 2.243 1.738 2.895 1 1 
       2354 1 . . . . .  3.98 3.085 5.137 1 1 
       2355 1 . . . . . 2.304 1.851 2.869 1 1 
       2356 1 . . . . . 2.967 2.384 3.694 1 1 
       2357 1 . . . . . 3.106 2.903 4.009 1 1 
       2358 1 . . . . . 2.801 2.171 3.615 1 1 
       2359 1 . . . . . 4.342 3.365 5.604 1 1 
       2360 1 . . . . . 3.576 2.771 4.616 1 1 
       2361 1 . . . . . 2.911 2.256 3.757 1 1 
       2362 1 . . . . .     . 2.469 3.126 1 1 
       2363 1 . . . . . 2.362 1.831 3.048 1 1 
       2364 1 . . . . . 4.019 3.115 5.187 1 1 
       2365 1 . . . . . 4.686 4.383 6.048 1 1 
       2366 1 . . . . . 3.334 2.584 4.303 1 1 
       2367 1 . . . . . 6.177 4.663  7.69 1 1 
       2368 1 . . . . . 3.936 3.162   4.9 1 1 
       2369 1 . . . . .     . 2.965 3.682 1 1 
       2370 1 . . . . . 4.287 3.444 5.337 1 1 
       2371 1 . . . . . 5.132 4.123 6.389 1 1 
       2372 1 . . . . . 5.018 3.544 6.247 1 1 
       2373 1 . . . . . 3.392 2.725 4.223 1 1 
       2374 1 . . . . . 3.484 2.799 4.338 1 1 
       2375 1 . . . . . 3.289 2.643 4.095 1 1 
       2376 1 . . . . . 4.403 3.538 5.482 1 1 
       2377 1 . . . . . 3.814 3.064 4.748 1 1 
       2378 1 . . . . . 4.437 3.565 5.524 1 1 
       2379 1 . . . . . 3.481 2.597 4.334 1 1 
       2380 1 . . . . . 3.337 2.681 4.155 1 1 
       2381 1 . . . . . 6.419 5.157 7.992 1 1 
       2382 1 . . . . . 2.821 2.186 3.641 1 1 
       2383 1 . . . . . 2.477  1.92 3.197 1 1 
       2384 1 . . . . . 2.418 1.874 3.121 1 1 
       2385 1 . . . . . 3.577 2.772 4.617 1 1 
       2386 1 . . . . . 3.778 2.928 4.876 1 1 
       2387 1 . . . . . 3.769 2.921 4.865 1 1 
       2388 1 . . . . . 4.419 3.425 5.704 1 1 
       2389 1 . . . . . 4.686 3.765 5.834 1 1 
       2390 1 . . . . . 2.236 1.733 2.886 1 1 
       2391 1 . . . . .   3.1 2.402 4.001 1 1 
       2392 1 . . . . . 4.549 3.655 5.663 1 1 
       2393 1 . . . . . 4.831 3.744 6.235 1 1 
       2394 1 . . . . .  2.88 2.232 3.717 1 1 
       2395 1 . . . . . 4.406 3.415 5.687 1 1 
       2396 1 . . . . . 4.664 3.747 5.806 1 1 
       2397 1 . . . . . 2.985 2.313 3.853 1 1 
       2398 1 . . . . . 5.488 4.409 6.832 1 1 
       2399 1 . . . . . 2.819 2.385 3.639 1 1 
       2400 1 . . . . . 2.512 1.947 3.242 1 1 
       2401 1 . . . . . 4.616 3.709 5.747 1 1 
       2402 1 . . . . . 2.749  2.13 3.548 1 1 
       2403 1 . . . . . 2.702 2.094 3.487 1 1 
       2404 1 . . . . . 2.602 2.017 3.358 1 1 
       2405 1 . . . . . 4.243 3.209 5.282 1 1 
       2406 1 . . . . . 4.015 3.112 5.182 1 1 
       2407 1 . . . . . 5.433 4.211 7.012 1 1 
       2408 1 . . . . . 5.326 4.128 6.874 1 1 
       2409 1 . . . . . 5.739 4.448 7.407 1 1 
       2410 1 . . . . . 4.726 3.663   6.4 1 1 
       2411 1 . . . . . 4.056 3.144 5.235 1 1 
       2412 1 . . . . . 3.744 2.902 4.832 1 1 
       2413 1 . . . . . 3.678 2.851 4.747 1 1 
       2414 1 . . . . . 3.169 2.546 3.945 1 1 
       2415 1 . . . . . 4.228 3.397 5.264 1 1 
       2416 1 . . . . . 3.086 2.479 3.842 1 1 
       2417 1 . . . . . 3.499 2.811 4.356 1 1 
       2418 1 . . . . . 2.705 2.647 3.368 1 1 
       2419 1 . . . . . 4.137 3.124  5.15 1 1 
       2420 1 . . . . . 3.014 2.336  3.89 1 1 
       2421 1 . . . . . 4.735  3.67 6.111 1 1 
       2422 1 . . . . . 3.461 2.682 4.467 1 1 
       2423 1 . . . . . 5.185 4.019 6.692 1 1 
       2424 1 . . . . . 5.742  4.45 7.411 1 1 
       2425 1 . . . . . 3.908 3.029 5.044 1 1 
       2426 1 . . . . . 5.329  3.83 6.878 1 1 
       2427 1 . . . . . 5.743 4.151 7.412 1 1 
       2428 1 . . . . . 4.024 3.653  5.01 1 1 
       2429 1 . . . . .  4.13 3.318 5.142 1 1 
       2430 1 . . . . . 5.676  4.56 7.066 1 1 
       2431 1 . . . . . 5.024 3.736 6.255 1 1 
       2432 1 . . . . . 5.108 4.104 6.359 1 1 
       2433 1 . . . . . 3.795 2.849 4.725 1 1 
       2434 1 . . . . . 4.287 3.323 5.533 1 1 
       2435 1 . . . . . 4.386 3.324 5.461 1 1 
       2436 1 . . . . . 4.187 3.245 5.404 1 1 
       2437 1 . . . . . 5.044 3.753  6.28 1 1 
       2438 1 . . . . . 5.571 4.176 6.936 1 1 
       2439 1 . . . . . 3.349 2.595 4.323 1 1 
       2440 1 . . . . . 3.575 2.771 4.614 1 1 
       2441 1 . . . . . 2.773 2.149 3.579 1 1 
       2442 1 . . . . . 2.411 1.869 3.112 1 1 
       2443 1 . . . . . 4.185 3.244 5.401 1 1 
       2444 1 . . . . . 3.715 2.879 4.795 1 1 
       2445 1 . . . . . 5.353 4.149 6.909 1 1 
       2446 1 . . . . .   4.2 3.255 5.421 1 1 
       2447 1 . . . . . 4.615 3.577 5.957 1 1 
       2448 1 . . . . . 3.593 2.785 4.637 1 1 
       2449 1 . . . . . 4.327 3.353 5.585 1 1 
       2450 1 . . . . . 4.711 3.651 6.081 1 1 
       2451 1 . . . . . 4.615 3.577 5.957 1 1 
       2452 1 . . . . . 4.964 3.847 6.407 1 1 
       2453 1 . . . . . 2.405 1.864 2.726 1 1 
       2454 1 . . . . . 2.664 2.065 2.844 1 1 
       2455 1 . . . . . 2.743 2.126  3.54 1 1 
       2456 1 . . . . . 4.388 3.401 5.663 1 1 
       2457 1 . . . . . 5.101 3.953 6.584 1 1 
       2458 1 . . . . . 4.545 3.523 5.092 1 1 
       2459 1 . . . . . 4.952 4.311 6.392 1 1 
       2460 1 . . . . . 6.056 4.694 7.816 1 1 
       2461 1 . . . . . 3.293 2.552  3.67 1 1 
       2462 1 . . . . . 4.085 3.166 4.589 1 1 
       2463 1 . . . . . 3.296 2.555 3.751 1 1 
       2464 1 . . . . . 2.927 2.269 3.778 1 1 
       2465 1 . . . . . 3.007  2.33 3.881 1 1 
       2466 1 . . . . . 3.227 2.501 4.165 1 1 
       2467 1 . . . . . 2.606  2.02 3.301 1 1 
       2468 1 . . . . . 3.949  3.06 5.097 1 1 
       2469 1 . . . . . 3.625 3.091 4.679 1 1 
       2470 1 . . . . . 4.714 3.654 6.084 1 1 
       2471 1 . . . . . 3.519 2.727 4.542 1 1 
       2472 1 . . . . . 4.749 3.681  6.13 1 1 
       2473 1 . . . . . 4.609 3.572 5.079 1 1 
       2474 1 . . . . . 5.394  4.18 6.962 1 1 
       2475 1 . . . . . 5.567 4.315 7.185 1 1 
       2476 1 . . . . .  5.84 4.526 7.538 1 1 
       2477 1 . . . . . 2.385 1.848 2.835 1 1 
       2478 1 . . . . .  2.48 1.956  3.03 1 1 
       2479 1 . . . . .     . 2.758 3.095 1 1 
       2480 1 . . . . . 4.079 3.161 5.265 1 1 
       2481 1 . . . . . 3.443 2.668  3.48 1 1 
       2482 1 . . . . . 5.349 4.146 6.904 1 1 
       2483 1 . . . . . 6.094 4.723 7.866 1 1 
       2484 1 . . . . . 3.384 2.623 3.602 1 1 
       2485 1 . . . . . 3.939 3.165 4.904 1 1 
       2486 1 . . . . . 3.249 2.518 4.193 1 1 
       2487 1 . . . . . 3.478 2.696 4.489 1 1 
       2488 1 . . . . . 2.968   2.3 3.831 1 1 
       2489 1 . . . . . 6.691 5.186 8.636 1 1 
       2490 1 . . . . . 4.585 3.554 5.226 1 1 
       2491 1 . . . . .  6.27  4.86 8.092 1 1 
       2492 1 . . . . . 5.575 4.321 7.195 1 1 
       2493 1 . . . . . 6.181 4.791 7.978 1 1 
       2494 1 . . . . . 4.282  3.44 5.331 1 1 
       2495 1 . . . . .  4.37 3.387  5.64 1 1 
       2496 1 . . . . . 4.586 3.554 5.919 1 1 
       2497 1 . . . . . 3.069 2.378 3.961 1 1 
       2498 1 . . . . . 4.973 3.854 6.419 1 1 
       2499 1 . . . . . 3.049 2.363 3.935 1 1 
       2500 1 . . . . . 3.166 2.454 4.086 1 1 
       2501 1 . . . . .  2.67 2.069 3.446 1 1 
       2502 1 . . . . . 4.369 3.386 5.639 1 1 
       2503 1 . . . . . 5.878 4.556 7.587 1 1 
       2504 1 . . . . . 6.487 5.028 8.373 1 1 
       2505 1 . . . . . 3.135  2.43 4.046 1 1 
       2506 1 . . . . . 2.557 1.982   3.3 1 1 
       2507 1 . . . . . 3.035 2.352 3.917 1 1 
       2508 1 . . . . . 2.528 1.959 3.263 1 1 
       2509 1 . . . . . 3.949 3.061 5.097 1 1 
       2510 1 . . . . .  2.96 2.378 3.685 1 1 
       2511 1 . . . . . 2.626 2.544 3.269 1 1 
       2512 1 . . . . .     . 2.682 3.239 1 1 
       2513 1 . . . . . 2.141  1.72 2.665 1 1 
       2514 1 . . . . . 2.066 1.601 2.666 1 1 
       2515 1 . . . . . 4.132 3.202 5.333 1 1 
       2516 1 . . . . . 2.792 2.164 3.604 1 1 
       2517 1 . . . . . 2.709   2.1 3.496 1 1 
       2518 1 . . . . . 4.851  3.76 6.261 1 1 
       2519 1 . . . . . 3.118 2.417 4.024 1 1 
       2520 1 . . . . . 3.671 2.749  4.57 1 1 
       2521 1 . . . . .     . 2.806 3.321 1 1 
       2522 1 . . . . .     . 2.796 3.439 1 1 
       2523 1 . . . . . 3.544 2.647 4.412 1 1 
       2524 1 . . . . .  4.04 3.046  5.03 1 1 
       2525 1 . . . . . 4.059 2.704 5.053 1 1 
       2526 1 . . . . . 4.089 3.169 5.278 1 1 
       2527 1 . . . . . 6.229 4.705 7.755 1 1 
       2528 1 . . . . . 3.013 2.335 3.889 1 1 
       2529 1 . . . . . 4.613 3.909 5.954 1 1 
       2530 1 . . . . . 4.727 3.798 5.885 1 1 
       2531 1 . . . . . 4.875 3.917 6.069 1 1 
       2532 1 . . . . . 4.423 3.354 5.507 1 1 
       2533 1 . . . . .  5.56 4.167 6.922 1 1 
       2534 1 . . . . . 2.813  2.26 3.502 1 1 
       2535 1 . . . . . 2.959 2.293 3.819 1 1 
       2536 1 . . . . . 4.581  3.55 5.714 1 1 
       2537 1 . . . . . 4.701 3.643 6.068 1 1 
       2538 1 . . . . . 4.065 3.305 5.247 1 1 
       2539 1 . . . . .  5.75 4.457 7.421 1 1 
       2540 1 . . . . . 3.237 2.537 4.178 1 1 
       2541 1 . . . . . 3.915 3.034 5.053 1 1 
       2542 1 . . . . . 2.715 2.104 3.504 1 1 
       2543 1 . . . . . 3.295 2.554 4.253 1 1 
       2544 1 . . . . . 3.449 2.673 4.451 1 1 
       2545 1 . . . . . 3.979 3.084 5.136 1 1 
       2546 1 . . . . . 2.118 1.702 2.637 1 1 
       2547 1 . . . . . 3.866 2.996  4.99 1 1 
       2548 1 . . . . . 4.053 3.141 5.231 1 1 
       2549 1 . . . . .  2.57 1.992 3.056 1 1 
       2550 1 . . . . .  5.22 4.046 6.737 1 1 
       2551 1 . . . . . 2.547 1.974 3.287 1 1 
       2552 1 . . . . . 2.609 2.022 3.367 1 1 
       2553 1 . . . . . 2.313 1.793 2.985 1 1 
       2554 1 . . . . . 4.152 3.259 5.359 1 1 
       2555 1 . . . . .     . 4.187  5.39 1 1 
       2556 1 . . . . . 4.159 3.223 5.368 1 1 
       2557 1 . . . . . 3.727 2.889  4.81 1 1 
       2558 1 . . . . . 5.121 3.969 5.618 1 1 
       2559 1 . . . . . 4.479 3.494 5.781 1 1 
       2560 1 . . . . .  4.28 3.317 5.524 1 1 
       2561 1 . . . . . 3.906 3.027 5.041 1 1 
       2562 1 . . . . . 5.155 3.695 5.412 1 1 
       2563 1 . . . . . 4.144 3.212 5.349 1 1 
       2564 1 . . . . . 3.741 2.899 4.828 1 1 
       2565 1 . . . . . 4.762 3.691 6.146 1 1 
       2566 1 . . . . .  4.38 3.395 5.469 1 1 
       2567 1 . . . . . 4.707 3.648 6.075 1 1 
       2568 1 . . . . . 4.292 3.326  5.54 1 1 
       2569 1 . . . . . 4.421 3.426 5.706 1 1 
       2570 1 . . . . . 2.797 2.225 3.447 1 1 
       2571 1 . . . . . 2.389 1.851 3.084 1 1 
       2572 1 . . . . . 2.389 1.851 3.384 1 1 
       2573 1 . . . . . 3.872 3.001 4.998 1 1 
       2574 1 . . . . . 2.794 2.538 3.606 1 1 
       2575 1 . . . . .     . 3.958 4.945 1 1 
       2576 1 . . . . . 4.647 3.601 5.998 1 1 
       2577 1 . . . . . 2.548 2.047 3.172 1 1 
       2578 1 . . . . . 2.799 2.249 3.485 1 1 
       2579 1 . . . . . 2.852 2.291 3.551 1 1 
       2580 1 . . . . . 4.121 3.194 4.755 1 1 
       2581 1 . . . . . 2.956 2.375  3.68 1 1 
       2582 1 . . . . . 2.476 1.919 3.196 1 1 
       2583 1 . . . . . 2.827 2.271  3.52 1 1 
       2584 1 . . . . .  3.59 2.884 4.469 1 1 
       2585 1 . . . . . 2.541 1.969  3.28 1 1 
       2586 1 . . . . . 2.886 2.237 3.725 1 1 
       2587 1 . . . . . 4.469 3.464 4.787 1 1 
       2588 1 . . . . .  4.54 3.648 5.652 1 1 
       2589 1 . . . . . 3.669 2.873 4.082 1 1 
       2590 1 . . . . . 3.804 2.979 4.859 1 1 
       2591 1 . . . . . 3.863 3.026 4.021 1 1 
       2592 1 . . . . . 3.682 2.884 4.703 1 1 
       2593 1 . . . . . 4.735 3.804 4.991 1 1 
       2594 1 . . . . . 2.966 2.369 3.671 1 1 
       2595 1 . . . . . 2.996 2.322 3.867 1 1 
       2596 1 . . . . . 3.042 2.358 3.303 1 1 
       2597 1 . . . . . 4.812 3.729 5.431 1 1 
       2598 1 . . . . . 5.197 4.028 6.708 1 1 
       2599 1 . . . . .  2.77 2.226 3.448 1 1 
       2600 1 . . . . . 2.845 2.286 3.542 1 1 
       2601 1 . . . . . 3.174  2.55 3.952 1 1 
       2602 1 . . . . . 3.382 3.249 4.365 1 1 
       2603 1 . . . . . 4.964 3.847 6.407 1 1 
       2604 1 . . . . . 3.534 2.949 4.561 1 1 
       2605 1 . . . . . 2.983 2.397 3.714 1 1 
       2606 1 . . . . .     . 4.324 4.939 1 1 
       2607 1 . . . . .     .  3.28 3.797 1 1 
       2608 1 . . . . . 4.841 3.752 5.312 1 1 
       2609 1 . . . . . 2.826  2.19 3.648 1 1 
       2610 1 . . . . . 2.615 2.027 3.375 1 1 
       2611 1 . . . . . 2.731 2.633 3.525 1 1 
       2612 1 . . . . .  2.62 2.031 3.382 1 1 
       2613 1 . . . . . 2.551 1.977 3.292 1 1 
       2614 1 . . . . . 2.604 2.018 3.361 1 1 
       2615 1 . . . . . 2.499 1.937 3.225 1 1 
       2616 1 . . . . .  2.66 2.062 3.371 1 1 
       2617 1 . . . . .  3.65 2.829 4.711 1 1 
       2618 1 . . . . . 5.191 4.023   6.7 1 1 
       2619 1 . . . . . 5.459 4.843 7.046 1 1 
       2620 1 . . . . .  3.26 2.619 4.059 1 1 
       2621 1 . . . . . 3.368 2.706 4.193 1 1 
       2622 1 . . . . . 3.072 2.468 3.825 1 1 
       2623 1 . . . . . 3.278 2.634 4.081 1 1 
       2624 1 . . . . . 3.889 3.125 4.842 1 1 
       2625 1 . . . . . 2.609 2.022 3.367 1 1 
       2626 1 . . . . . 3.676 3.187 4.745 1 1 
       2627 1 . . . . .  2.79 2.242 3.473 1 1 
       2628 1 . . . . . 3.135  2.43 4.046 1 1 
       2629 1 . . . . . 3.118 2.416 4.024 1 1 
       2630 1 . . . . . 3.612 2.799 4.662 1 1 
       2631 1 . . . . . 3.773 2.924  4.87 1 1 
       2632 1 . . . . . 2.865 2.302 3.567 1 1 
       2633 1 . . . . .   2.5 1.938 3.227 1 1 
       2634 1 . . . . . 2.597 2.251 3.352 1 1 
       2635 1 . . . . .  3.62 2.806 4.672 1 1 
       2636 1 . . . . . 4.364 4.082 5.632 1 1 
       2637 1 . . . . . 5.694 4.413 7.349 1 1 
       2638 1 . . . . . 2.718 2.184 3.384 1 1 
       2639 1 . . . . . 2.984 2.398 3.715 1 1 
       2640 1 . . . . . 3.147 2.528 3.918 1 1 
       2641 1 . . . . . 3.391 2.978 4.377 1 1 
       2642 1 . . . . .  3.84 2.976 4.956 1 1 
       2643 1 . . . . . 3.569 2.867 4.443 1 1 
       2644 1 . . . . . 2.831 2.274 3.525 1 1 
       2645 1 . . . . .     . 3.747 4.611 1 1 
       2646 1 . . . . . 4.055 3.258 5.048 1 1 
       2647 1 . . . . . 4.593  3.56 5.928 1 1 
       2648 1 . . . . . 4.939 3.668 6.149 1 1 
       2649 1 . . . . . 4.615 3.708 5.746 1 1 
       2650 1 . . . . . 2.978 2.308 3.844 1 1 
       2651 1 . . . . .  3.92  3.15  4.88 1 1 
       2652 1 . . . . . 4.929  3.76 6.136 1 1 
       2653 1 . . . . .  7.12 5.421 8.864 1 1 
       2654 1 . . . . . 4.195 3.251 5.414 1 1 
       2655 1 . . . . . 5.541 3.601 6.899 1 1 
       2656 1 . . . . . 6.263 4.732 7.797 1 1 
       2657 1 . . . . . 4.526 3.636 5.635 1 1 
       2658 1 . . . . . 5.848 4.399 7.281 1 1 
       2659 1 . . . . . 2.761 2.378 3.564 1 1 
       2660 1 . . . . . 2.398 1.859 3.095 1 1 
       2661 1 . . . . .     . 3.492 3.899 1 1 
       2662 1 . . . . .     .   2.5 2.909 1 1 
       2663 1 . . . . . 2.877 2.516 3.713 1 1 
       2664 1 . . . . . 5.141 3.984 6.635 1 1 
       2665 1 . . . . . 2.917 2.344 3.631 1 1 
       2666 1 . . . . . 2.675 2.612  3.33 1 1 
       2667 1 . . . . . 2.762 2.658 3.439 1 1 
       2668 1 . . . . . 4.152 3.218 4.343 1 1 
       2669 1 . . . . . 3.696 2.864 4.125 1 1 
       2670 1 . . . . . 3.048 3.047 3.795 1 1 
       2671 1 . . . . . 4.871 3.775 6.287 1 1 
       2672 1 . . . . .  6.26  5.03 7.794 1 1 
       2673 1 . . . . . 3.037 2.354  3.92 1 1 
       2674 1 . . . . .     . 3.562 4.595 1 1 
       2675 1 . . . . .  4.28 3.807 5.329 1 1 
       2676 1 . . . . .  5.18 4.162 6.449 1 1 
       2677 1 . . . . . 4.776 3.701 6.164 1 1 
       2678 1 . . . . . 3.906 3.858 5.042 1 1 
       2679 1 . . . . .  5.21 4.038 6.724 1 1 
       2680 1 . . . . . 3.095 2.577 3.993 1 1 
       2681 1 . . . . . 2.365 1.833 3.052 1 1 
       2682 1 . . . . . 3.121 2.419 4.028 1 1 
       2683 1 . . . . . 3.032 2.416 3.913 1 1 
       2684 1 . . . . .  2.66 2.137 3.312 1 1 
       2685 1 . . . . . 3.329 2.675 4.145 1 1 
       2686 1 . . . . . 3.637 2.922 4.528 1 1 
       2687 1 . . . . . 4.062 3.148 5.243 1 1 
       2688 1 . . . . . 3.912 3.143  4.87 1 1 
       2689 1 . . . . . 6.253 5.024 7.785 1 1 
       2690 1 . . . . . 5.073 3.932 6.548 1 1 
       2691 1 . . . . .  2.51 1.945  3.24 1 1 
       2692 1 . . . . . 4.323  2.75  5.58 1 1 
       2693 1 . . . . . 4.865 3.171 6.279 1 1 
       2694 1 . . . . . 3.004 2.369 3.877 1 1 
       2695 1 . . . . . 3.858   2.9 4.803 1 1 
       2696 1 . . . . . 3.992 3.007  4.97 1 1 
       2697 1 . . . . . 2.697  2.09 3.481 1 1 
       2698 1 . . . . . 3.125 2.111 3.891 1 1 
       2699 1 . . . . .     . 3.042 3.897 1 1 
       2700 1 . . . . .  3.96 2.594  4.02 1 1 
       2701 1 . . . . . 4.326 3.176 5.386 1 1 
       2702 1 . . . . . 3.826 2.674 4.763 1 1 
       2703 1 . . . . . 2.929 2.353 3.646 1 1 
       2704 1 . . . . . 3.146 2.328 3.917 1 1 
       2705 1 . . . . . 2.705 2.096 3.491 1 1 
       2706 1 . . . . . 3.917 2.947 4.877 1 1 
       2707 1 . . . . .  4.54 3.519  5.86 1 1 
       2708 1 . . . . .     . 2.618 4.057 1 1 
       2709 1 . . . . .     . 2.986 4.626 1 1 
       2710 1 . . . . . 5.755 4.324 7.165 1 1 
       2711 1 . . . . . 4.885 3.925 6.082 1 1 
       2712 1 . . . . . 3.795 3.049 4.725 1 1 
       2713 1 . . . . . 4.802  3.85 6.034 1 1 
       2714 1 . . . . . 5.035 3.902 6.499 1 1 
       2715 1 . . . . . 5.126 4.134 6.317 1 1 
       2716 1 . . . . . 4.064  3.15 5.245 1 1 
       2717 1 . . . . . 5.431 4.094 6.761 1 1 
       2718 1 . . . . . 4.213 3.265 5.438 1 1 
       2719 1 . . . . . 2.797 2.489  3.61 1 1 
       2720 1 . . . . . 2.235 1.732 2.885 1 1 
       2721 1 . . . . . 2.823 2.268 3.515 1 1 
       2722 1 . . . . .  2.71   2.1 3.498 1 1 
       2723 1 . . . . . 2.576 1.996 3.325 1 1 
       2724 1 . . . . . 5.141 3.984 6.635 1 1 
       2725 1 . . . . . 2.659 2.136  3.31 1 1 
       2726 1 . . . . . 4.674 3.455 5.819 1 1 
       2727 1 . . . . . 2.657 2.346 3.308 1 1 
       2728 1 . . . . . 3.892 3.127 4.846 1 1 
       2729 1 . . . . . 2.732 2.117 3.526 1 1 
       2730 1 . . . . . 3.339 2.588  4.31 1 1 
       2731 1 . . . . . 4.882 3.922 6.078 1 1 
       2732 1 . . . . . 4.069 3.269 5.066 1 1 
       2733 1 . . . . . 3.487 2.802 4.341 1 1 
       2734 1 . . . . . 4.527 3.209 5.843 1 1 
       2735 1 . . . . .     . 3.368 3.962 1 1 
       2736 1 . . . . . 3.063 2.374 3.953 1 1 
       2737 1 . . . . . 4.576 3.547 5.906 1 1 
       2738 1 . . . . . 2.973 2.389 3.701 1 1 
       2739 1 . . . . . 3.275 2.631 4.077 1 1 
       2740 1 . . . . . 2.661 2.062 3.435 1 1 
       2741 1 . . . . . 5.011 3.884 6.468 1 1 
       2742 1 . . . . . 3.948 3.813 5.096 1 1 
       2743 1 . . . . . 2.761 2.218 3.437 1 1 
       2744 1 . . . . . 2.681 2.625  3.46 1 1 
       2745 1 . . . . . 3.066 2.376 3.957 1 1 
       2746 1 . . . . . 3.655 2.833 4.717 1 1 
       2747 1 . . . . . 5.402  4.34 6.725 1 1 
       2748 1 . . . . . 4.162 3.226 5.372 1 1 
       2749 1 . . . . . 4.044 2.693 5.035 1 1 
       2750 1 . . . . . 4.058 2.702 5.052 1 1 
       2751 1 . . . . . 4.339 2.911 5.402 1 1 
       2752 1 . . . . . 2.151 1.667 2.776 1 1 
       2753 1 . . . . . 2.995 2.406 3.729 1 1 
       2754 1 . . . . . 2.586 2.161 3.219 1 1 
       2755 1 . . . . . 3.262 2.621 4.061 1 1 
       2756 1 . . . . . 4.228 3.277 5.457 1 1 
       2757 1 . . . . . 2.888  2.32 3.355 1 1 
       2758 1 . . . . . 2.058 1.822 2.562 1 1 
       2759 1 . . . . . 3.893 3.128 4.847 1 1 
       2760 1 . . . . . 3.085 2.391 3.982 1 1 
       2761 1 . . . . . 5.983 4.337 7.722 1 1 
       2762 1 . . . . . 3.468 2.688 4.476 1 1 
       2763 1 . . . . . 2.638 2.045 3.405 1 1 
       2764 1 . . . . . 3.316 2.664 4.128 1 1 
       2765 1 . . . . . 2.991 2.403 3.724 1 1 
       2766 1 . . . . . 3.865 2.996 4.988 1 1 
       2767 1 . . . . . 3.906 3.027 5.041 1 1 
       2768 1 . . . . . 3.207 2.486 3.215 1 1 
       2769 1 . . . . . 2.577 1.997 3.326 1 1 
       2770 1 . . . . . 2.691 2.086 3.473 1 1 
       2771 1 . . . . . 3.389  3.02 4.374 1 1 
       2772 1 . . . . . 2.955 2.707 3.814 1 1 
       2773 1 . . . . . 5.185 4.019 6.692 1 1 
       2774 1 . . . . .  2.95  2.37 3.329 1 1 
       2775 1 . . . . .   2.5 2.009 3.112 1 1 
       2776 1 . . . . . 2.679 2.152 3.335 1 1 
       2777 1 . . . . .     . 2.646 3.288 1 1 
       2778 1 . . . . .     . 3.816 4.306 1 1 
       2779 1 . . . . . 3.991 3.207 4.372 1 1 
       2780 1 . . . . . 2.945 2.366 3.446 1 1 
       2781 1 . . . . . 3.808  3.06 4.741 1 1 
       2782 1 . . . . .   3.8 2.945 4.905 1 1 
       2783 1 . . . . .  3.42 2.651 4.414 1 1 
       2784 1 . . . . . 4.192 3.479  5.41 1 1 
       2785 1 . . . . . 4.235 3.203 5.273 1 1 
       2786 1 . . . . .     . 2.929 3.665 1 1 
       2787 1 . . . . .     . 2.317 2.953 1 1 
       2788 1 . . . . . 4.785 3.709 6.176 1 1 
       2789 1 . . . . .     . 2.947 3.507 1 1 
       2790 1 . . . . . 2.482 1.994 3.012 1 1 
       2791 1 . . . . . 2.884 2.317 3.591 1 1 
       2792 1 . . . . . 3.362 2.606 4.339 1 1 
       2793 1 . . . . .  3.93 3.046 5.072 1 1 
       2794 1 . . . . . 2.738   2.2 3.409 1 1 
       2795 1 . . . . . 2.653 2.352 3.424 1 1 
       2796 1 . . . . . 5.045 4.053 6.281 1 1 
       2797 1 . . . . . 5.294 4.253 6.591 1 1 
       2798 1 . . . . . 3.998 2.912 4.977 1 1 
       2799 1 . . . . . 2.496 1.935 3.221 1 1 
       2800 1 . . . . . 3.672  2.75 4.571 1 1 
       2801 1 . . . . .  2.95 2.286 3.723 1 1 
       2802 1 . . . . . 3.128 2.424  3.64 1 1 
       2803 1 . . . . . 2.832 2.195 3.655 1 1 
       2804 1 . . . . . 3.366 2.504 4.191 1 1 
       2805 1 . . . . . 2.602 2.091 3.539 1 1 
       2806 1 . . . . . 2.752 2.211 3.426 1 1 
       2807 1 . . . . .     . 3.554 4.369 1 1 
       2808 1 . . . . . 3.095 2.487 3.853 1 1 
       2809 1 . . . . . 3.499 2.811 4.356 1 1 
       2810 1 . . . . . 4.329 3.178 5.389 1 1 
       2811 1 . . . . . 3.869 3.109 4.817 1 1 
       2812 1 . . . . . 3.256 2.616 4.054 1 1 
       2813 1 . . . . . 2.271 1.825 3.027 1 1 
       2814 1 . . . . . 2.377  1.91 2.959 1 1 
       2815 1 . . . . . 3.454 2.775   4.3 1 1 
       2816 1 . . . . . 3.182 2.557 3.961 1 1 
       2817 1 . . . . . 3.096 2.487 3.854 1 1 
       2818 1 . . . . .  3.38 3.161 4.208 1 1 
       2819 1 . . . . . 2.669 2.068 3.445 1 1 
       2820 1 . . . . . 2.762 2.141 3.565 1 1 
       2821 1 . . . . . 2.503  1.94 3.231 1 1 
       2822 1 . . . . . 2.743 2.204 3.415 1 1 
       2823 1 . . . . . 2.114 1.639 2.728 1 1 
       2824 1 . . . . . 2.693 2.164 3.353 1 1 
       2825 1 . . . . . 2.824 2.451 3.645 1 1 
       2826 1 . . . . . 2.985 2.313 3.853 1 1 
       2827 1 . . . . . 4.663 3.614 6.018 1 1 
       2828 1 . . . . . 3.323  2.67 4.137 1 1 
       2829 1 . . . . . 3.137  2.52 3.905 1 1 
       2830 1 . . . . . 3.329 2.675 4.144 1 1 
       2831 1 . . . . .  3.28 2.635 4.083 1 1 
       2832 1 . . . . . 2.988 2.316 3.856 1 1 
       2833 1 . . . . . 3.044 2.446  3.79 1 1 
       2834 1 . . . . . 2.816 2.262 3.506 1 1 
       2835 1 . . . . . 2.225 1.724 2.872 1 1 
       2836 1 . . . . . 5.071 3.844 6.313 1 1 
       2837 1 . . . . . 3.278 2.541 4.231 1 1 
       2838 1 . . . . . 5.416 4.052 6.743 1 1 
       2839 1 . . . . . 3.047 2.448 3.793 1 1 
       2840 1 . . . . . 2.845 2.286 3.542 1 1 
       2841 1 . . . . . 2.326 1.869 2.896 1 1 
       2842 1 . . . . . 4.057  3.26 5.051 1 1 
       2843 1 . . . . . 2.609 2.096 3.248 1 1 
       2844 1 . . . . . 3.681 2.458 4.583 1 1 
       2845 1 . . . . . 3.129 2.514 3.896 1 1 
       2846 1 . . . . . 4.033 3.126 5.205 1 1 
       2847 1 . . . . . 2.895 2.326 3.604 1 1 
       2848 1 . . . . . 2.444 1.964 3.043 1 1 
       2849 1 . . . . . 3.211  2.58 3.998 1 1 
       2850 1 . . . . . 4.609 3.572 5.949 1 1 
       2851 1 . . . . . 2.692 2.086 3.475 1 1 
       2852 1 . . . . . 2.973 2.304 3.837 1 1 
       2853 1 . . . . . 4.363 3.381 5.631 1 1 
       2854 1 . . . . . 2.683 2.656 3.463 1 1 
       2855 1 . . . . . 2.519 2.451 3.251 1 1 
       2856 1 . . . . . 2.953 2.289 3.811 1 1 
       2857 1 . . . . . 3.838 3.084 4.778 1 1 
       2858 1 . . . . . 4.592 3.559 5.927 1 1 
       2859 1 . . . . . 3.482 2.798 4.335 1 1 
       2860 1 . . . . . 3.058  2.37 3.947 1 1 
       2861 1 . . . . . 4.209 3.262 5.432 1 1 
       2862 1 . . . . . 3.396 2.729 4.228 1 1 
       2863 1 . . . . . 2.963 2.296 3.824 1 1 
       2864 1 . . . . . 4.648 3.734 5.787 1 1 
       2865 1 . . . . .     . 2.456 2.814 1 1 
       2866 1 . . . . . 3.088 2.914 3.986 1 1 
       2867 1 . . . . . 3.681 2.957 4.583 1 1 
       2868 1 . . . . .  3.19 2.472 4.117 1 1 
       2869 1 . . . . .   4.5 3.616 5.602 1 1 
       2870 1 . . . . . 4.416 3.548 5.498 1 1 
       2871 1 . . . . . 3.925 3.153 4.887 1 1 
       2872 1 . . . . . 2.862   2.3 3.563 1 1 
       2873 1 . . . . . 3.098 2.401 3.437 1 1 
       2874 1 . . . . . 3.945  2.97 4.911 1 1 
       2875 1 . . . . . 3.182 2.466 4.107 1 1 
       2876 1 . . . . . 4.712 3.586 5.866 1 1 
       2877 1 . . . . . 3.563 2.761 4.599 1 1 
       2878 1 . . . . . 4.881 3.783   6.3 1 1 
       2879 1 . . . . . 3.184 2.558 3.953 1 1 
       2880 1 . . . . . 2.653 2.131 3.303 1 1 
       2881 1 . . . . . 3.179 2.464 4.103 1 1 
       2882 1 . . . . . 3.007 2.416 3.744 1 1 
       2883 1 . . . . . 3.122 2.508 3.887 1 1 
       2884 1 . . . . . 4.831 3.881 6.014 1 1 
       2885 1 . . . . .  3.49 2.804 4.345 1 1 
       2886 1 . . . . . 2.805 2.174  3.62 1 1 
       2887 1 . . . . .  2.78 2.155 3.588 1 1 
       2888 1 . . . . . 2.837 2.279 3.532 1 1 
       2889 1 . . . . . 4.442 2.639  5.53 1 1 
       2890 1 . . . . . 3.281 2.543 4.235 1 1 
       2891 1 . . . . . 2.935 2.275 3.788 1 1 
       2892 1 . . . . . 3.273  2.63 4.075 1 1 
       2893 1 . . . . . 3.057 2.262 3.806 1 1 
       2894 1 . . . . . 3.261 2.527 4.209 1 1 
       2895 1 . . . . .  4.59 3.557 5.924 1 1 
       2896 1 . . . . . 3.481 2.698 4.102 1 1 
       2897 1 . . . . . 3.569 2.766 4.607 1 1 
       2898 1 . . . . . 4.903 3.594 6.104 1 1 
       2899 1 . . . . . 3.173 2.459 4.095 1 1 
       2900 1 . . . . . 2.753 2.183 3.553 1 1 
       2901 1 . . . . . 2.901 2.248 3.744 1 1 
       2902 1 . . . . . 3.254 2.522   4.2 1 1 
       2903 1 . . . . .   2.8  2.17 3.614 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   1 ALA C 1 1   2 ASP N  1 1   2 ASP CA 1 1   2 ASP C     -127.76      -27.18 .   1 . C .   2 . N  .   2 . CA .   2 . C 1 1 
         2 . 1 1   2 ASP N 1 1   2 ASP CA 1 1   2 ASP C  1 1   3 GLN N     -126.76        75.1 .   2 . N .   2 . CA .   2 . C  .   3 . N 1 1 
         3 . 1 1   3 GLN C 1 1   4 LEU N  1 1   4 LEU CA 1 1   4 LEU C     -147.75      -35.39 .   3 . C .   4 . N  .   4 . CA .   4 . C 1 1 
         4 . 1 1   4 LEU N 1 1   4 LEU CA 1 1   4 LEU C  1 1   5 THR N        40.8      240.44 .   4 . N .   4 . CA .   4 . C  .   5 . N 1 1 
         5 . 1 1   4 LEU C 1 1   5 THR N  1 1   5 THR CA 1 1   5 THR C      -104.3      -73.62 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
         6 . 1 1   5 THR N 1 1   5 THR CA 1 1   5 THR C  1 1   6 GLU N      157.62       178.3 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 1 
         7 . 1 1   5 THR C 1 1   6 GLU N  1 1   6 GLU CA 1 1   6 GLU C      -69.02      -48.48 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
         8 . 1 1   6 GLU N 1 1   6 GLU CA 1 1   6 GLU C  1 1   7 GLU N       -64.5      -10.82 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 1 
         9 . 1 1   6 GLU C 1 1   7 GLU N  1 1   7 GLU CA 1 1   7 GLU C      -76.81      -58.21 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
        10 . 1 1   7 GLU N 1 1   7 GLU CA 1 1   7 GLU C  1 1   8 GLN N      -65.81      -16.53 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
        11 . 1 1   7 GLU C 1 1   8 GLN N  1 1   8 GLN CA 1 1   8 GLN C  -76.909996  -58.469997 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
        12 . 1 1   8 GLN N 1 1   8 GLN CA 1 1   8 GLN C  1 1   9 ILE N      -65.15      -14.63 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
        13 . 1 1   8 GLN C 1 1   9 ILE N  1 1   9 ILE CA 1 1   9 ILE C      -69.92      -58.44 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
        14 . 1 1   9 ILE N 1 1   9 ILE CA 1 1   9 ILE C  1 1  10 ALA N      -63.43      -22.51 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
        15 . 1 1   9 ILE C 1 1  10 ALA N  1 1  10 ALA CA 1 1  10 ALA C   -73.59999  -51.379997 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
        16 . 1 1  10 ALA N 1 1  10 ALA CA 1 1  10 ALA C  1 1  11 GLU N       -73.3      -11.04 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
        17 . 1 1  10 ALA C 1 1  11 GLU N  1 1  11 GLU CA 1 1  11 GLU C      -71.17  -58.490005 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
        18 . 1 1  11 GLU N 1 1  11 GLU CA 1 1  11 GLU C  1 1  12 PHE N      -56.99  -29.409998 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
        19 . 1 1  11 GLU C 1 1  12 PHE N  1 1  12 PHE CA 1 1  12 PHE C      -84.75      -51.51 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        20 . 1 1  12 PHE N 1 1  12 PHE CA 1 1  12 PHE C  1 1  13 LYS N  -56.239998 -10.5199995 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
        21 . 1 1  12 PHE C 1 1  13 LYS N  1 1  13 LYS CA 1 1  13 LYS C      -71.76      -55.22 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        22 . 1 1  13 LYS N 1 1  13 LYS CA 1 1  13 LYS C  1 1  14 GLU N       -66.3      -13.26 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        23 . 1 1  13 LYS C 1 1  14 GLU N  1 1  14 GLU CA 1 1  14 GLU C      -79.92  -52.899998 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        24 . 1 1  14 GLU N 1 1  14 GLU CA 1 1  14 GLU C  1 1  15 ALA N       -78.9        1.18 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        25 . 1 1  14 GLU C 1 1  15 ALA N  1 1  15 ALA CA 1 1  15 ALA C      -81.24      -54.36 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        26 . 1 1  15 ALA N 1 1  15 ALA CA 1 1  15 ALA C  1 1  16 PHE N      -73.61       -5.61 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        27 . 1 1  15 ALA C 1 1  16 PHE N  1 1  16 PHE CA 1 1  16 PHE C       -72.0      -44.78 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        28 . 1 1  16 PHE N 1 1  16 PHE CA 1 1  16 PHE C  1 1  17 SER N      -65.68       -22.1 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        29 . 1 1  16 PHE C 1 1  17 SER N  1 1  17 SER CA 1 1  17 SER C      -70.65      -55.51 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        30 . 1 1  17 SER N 1 1  17 SER CA 1 1  17 SER C  1 1  18 LEU N      -72.63       -0.15 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        31 . 1 1  17 SER C 1 1  18 LEU N  1 1  18 LEU CA 1 1  18 LEU C      -83.78      -52.66 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        32 . 1 1  18 LEU N 1 1  18 LEU CA 1 1  18 LEU C  1 1  19 PHE N       -78.3        3.36 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        33 . 1 1  18 LEU C 1 1  19 PHE N  1 1  19 PHE CA 1 1  19 PHE C      -96.69  -57.730003 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        34 . 1 1  19 PHE N 1 1  19 PHE CA 1 1  19 PHE C  1 1  20 ASP N      -86.16        2.62 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        35 . 1 1  19 PHE C 1 1  20 ASP N  1 1  20 ASP CA 1 1  20 ASP C -117.899994      -51.82 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        36 . 1 1  20 ASP N 1 1  20 ASP CA 1 1  20 ASP C  1 1  21 LYS N        0.09      173.25 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        37 . 1 1  20 ASP C 1 1  21 LYS N  1 1  21 LYS CA 1 1  21 LYS C      -67.43      -38.13 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        38 . 1 1  21 LYS N 1 1  21 LYS CA 1 1  21 LYS C  1 1  22 ASP N  -63.019997      -19.48 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        39 . 1 1  21 LYS C 1 1  22 ASP N  1 1  22 ASP CA 1 1  22 ASP C -120.329994      -66.57 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        40 . 1 1  22 ASP N 1 1  22 ASP CA 1 1  22 ASP C  1 1  23 GLY N      -30.11       46.63 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        41 . 1 1  25 GLY C 1 1  26 THR N  1 1  26 THR CA 1 1  26 THR C     -149.32     -129.22 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        42 . 1 1  26 THR N 1 1  26 THR CA 1 1  26 THR C  1 1  27 ILE N      113.14       195.2 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        43 . 1 1  26 THR C 1 1  27 ILE N  1 1  27 ILE CA 1 1  27 ILE C     -131.87      -83.93 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        44 . 1 1  27 ILE N 1 1  27 ILE CA 1 1  27 ILE C  1 1  28 THR N       87.19      169.99 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        45 . 1 1  27 ILE C 1 1  28 THR N  1 1  28 THR CA 1 1  28 THR C     -135.56      -56.46 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        46 . 1 1  28 THR N 1 1  28 THR CA 1 1  28 THR C  1 1  29 THR N      143.53   196.42998 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        47 . 1 1  28 THR C 1 1  29 THR N  1 1  29 THR CA 1 1  29 THR C      -68.49      -51.61 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        48 . 1 1  29 THR N 1 1  29 THR CA 1 1  29 THR C  1 1  30 LYS N      -53.34      -18.74 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        49 . 1 1  29 THR C 1 1  30 LYS N  1 1  30 LYS CA 1 1  30 LYS C      -70.39      -58.29 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        50 . 1 1  30 LYS N 1 1  30 LYS CA 1 1  30 LYS C  1 1  31 GLU N      -66.24      -14.16 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        51 . 1 1  30 LYS C 1 1  31 GLU N  1 1  31 GLU CA 1 1  31 GLU C      -73.72  -59.159996 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        52 . 1 1  31 GLU N 1 1  31 GLU CA 1 1  31 GLU C  1 1  32 LEU N  -62.649998      -23.17 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        53 . 1 1  31 GLU C 1 1  32 LEU N  1 1  32 LEU CA 1 1  32 LEU C      -70.09      -54.41 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        54 . 1 1  32 LEU N 1 1  32 LEU CA 1 1  32 LEU C  1 1  33 GLY N      -65.14  -22.519999 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        55 . 1 1  32 LEU C 1 1  33 GLY N  1 1  33 GLY CA 1 1  33 GLY C      -68.15      -58.69 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        56 . 1 1  33 GLY N 1 1  33 GLY CA 1 1  33 GLY C  1 1  34 THR N  -62.709995      -15.77 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        57 . 1 1  33 GLY C 1 1  34 THR N  1 1  34 THR CA 1 1  34 THR C       -70.2  -57.619995 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        58 . 1 1  34 THR N 1 1  34 THR CA 1 1  34 THR C  1 1  35 VAL N      -71.47       -8.59 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        59 . 1 1  34 THR C 1 1  35 VAL N  1 1  35 VAL CA 1 1  35 VAL C   -76.06999      -52.93 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        60 . 1 1  35 VAL N 1 1  35 VAL CA 1 1  35 VAL C  1 1  36 MET N  -63.160004  -28.079998 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        61 . 1 1  35 VAL C 1 1  36 MET N  1 1  36 MET CA 1 1  36 MET C      -68.12      -54.08 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        62 . 1 1  36 MET N 1 1  36 MET CA 1 1  36 MET C  1 1  37 ARG N      -63.12      -14.84 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        63 . 1 1  36 MET C 1 1  37 ARG N  1 1  37 ARG CA 1 1  37 ARG C       -70.1      -55.56 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        64 . 1 1  37 ARG N 1 1  37 ARG CA 1 1  37 ARG C  1 1  38 SER N      -55.83      -16.93 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        65 . 1 1  37 ARG C 1 1  38 SER N  1 1  38 SER CA 1 1  38 SER C      -76.48      -50.86 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        66 . 1 1  38 SER N 1 1  38 SER CA 1 1  38 SER C  1 1  39 LEU N      -84.06       25.22 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        67 . 1 1  38 SER C 1 1  39 LEU N  1 1  39 LEU CA 1 1  39 LEU C     -113.34       -66.8 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        68 . 1 1  39 LEU N 1 1  39 LEU CA 1 1  39 LEU C  1 1  40 GLY N      -43.09       65.23 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        69 . 1 1  39 LEU C 1 1  40 GLY N  1 1  40 GLY CA 1 1  40 GLY C       53.06       112.1 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        70 . 1 1  40 GLY N 1 1  40 GLY CA 1 1  40 GLY C  1 1  41 GLN N      -40.53       74.65 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        71 . 1 1  40 GLY C 1 1  41 GLN N  1 1  41 GLN CA 1 1  41 GLN C     -140.21      -66.39 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        72 . 1 1  41 GLN N 1 1  41 GLN CA 1 1  41 GLN C  1 1  42 ASN N       72.63      234.11 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        73 . 1 1  41 GLN C 1 1  42 ASN N  1 1  42 ASN CA 1 1  42 ASN C     -171.72  -58.359997 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        74 . 1 1  42 ASN N 1 1  42 ASN CA 1 1  42 ASN C  1 1  43 PRO N      -21.83      273.43 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        75 . 1 1  42 ASN C 1 1  43 PRO N  1 1  43 PRO CA 1 1  43 PRO C      -78.21      -57.25 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        76 . 1 1  43 PRO N 1 1  43 PRO CA 1 1  43 PRO C  1 1  44 THR N  122.619995       184.1 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        77 . 1 1  43 PRO C 1 1  44 THR N  1 1  44 THR CA 1 1  44 THR C  -118.58001      -64.12 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        78 . 1 1  44 THR N 1 1  44 THR CA 1 1  44 THR C  1 1  45 GLU N      140.23      186.93 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        79 . 1 1  44 THR C 1 1  45 GLU N  1 1  45 GLU CA 1 1  45 GLU C      -70.05      -45.71 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        80 . 1 1  45 GLU N 1 1  45 GLU CA 1 1  45 GLU C  1 1  46 ALA N  -61.539997      -13.04 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        81 . 1 1  45 GLU C 1 1  46 ALA N  1 1  46 ALA CA 1 1  46 ALA C      -94.71      -39.57 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        82 . 1 1  46 ALA N 1 1  46 ALA CA 1 1  46 ALA C  1 1  47 GLU N      -76.27       -5.19 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        83 . 1 1  46 ALA C 1 1  47 GLU N  1 1  47 GLU CA 1 1  47 GLU C       -77.3      -53.48 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        84 . 1 1  47 GLU N 1 1  47 GLU CA 1 1  47 GLU C  1 1  48 LEU N      -67.57      -21.11 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        85 . 1 1  47 GLU C 1 1  48 LEU N  1 1  48 LEU CA 1 1  48 LEU C     -100.07      -33.03 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        86 . 1 1  48 LEU N 1 1  48 LEU CA 1 1  48 LEU C  1 1  49 GLN N  -107.42999   34.409996 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        87 . 1 1  48 LEU C 1 1  49 GLN N  1 1  49 GLN CA 1 1  49 GLN C      -71.59      -59.25 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        88 . 1 1  49 GLN N 1 1  49 GLN CA 1 1  49 GLN C  1 1  50 ASP N      -73.23       -5.87 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        89 . 1 1  49 GLN C 1 1  50 ASP N  1 1  50 ASP CA 1 1  50 ASP C      -77.47      -52.13 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        90 . 1 1  50 ASP N 1 1  50 ASP CA 1 1  50 ASP C  1 1  51 MET N       -55.0  -28.779999 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        91 . 1 1  50 ASP C 1 1  51 MET N  1 1  51 MET CA 1 1  51 MET C      -72.64      -52.26 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        92 . 1 1  51 MET N 1 1  51 MET CA 1 1  51 MET C  1 1  52 ILE N      -72.83      -18.91 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        93 . 1 1  51 MET C 1 1  52 ILE N  1 1  52 ILE CA 1 1  52 ILE C      -74.72      -49.98 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        94 . 1 1  52 ILE N 1 1  52 ILE CA 1 1  52 ILE C  1 1  53 ASN N      -75.35       -8.37 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        95 . 1 1  52 ILE C 1 1  53 ASN N  1 1  53 ASN CA 1 1  53 ASN C      -80.78      -46.62 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        96 . 1 1  53 ASN N 1 1  53 ASN CA 1 1  53 ASN C  1 1  54 GLU N      -56.64       -27.3 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        97 . 1 1  53 ASN C 1 1  54 GLU N  1 1  54 GLU CA 1 1  54 GLU C      -86.94      -48.26 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        98 . 1 1  54 GLU N 1 1  54 GLU CA 1 1  54 GLU C  1 1  55 VAL N      -71.43       17.29 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        99 . 1 1  54 GLU C 1 1  55 VAL N  1 1  55 VAL CA 1 1  55 VAL C     -133.54      -80.84 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
       100 . 1 1  55 VAL N 1 1  55 VAL CA 1 1  55 VAL C  1 1  56 ASP N      -58.97   50.389996 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
       101 . 1 1  55 VAL C 1 1  56 ASP N  1 1  56 ASP CA 1 1  56 ASP C     -131.82      -35.72 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
       102 . 1 1  56 ASP N 1 1  56 ASP CA 1 1  56 ASP C  1 1  57 ALA N       15.63      210.87 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
       103 . 1 1  56 ASP C 1 1  57 ALA N  1 1  57 ALA CA 1 1  57 ALA C      -92.73      -36.93 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
       104 . 1 1  57 ALA N 1 1  57 ALA CA 1 1  57 ALA C  1 1  58 ASP N      -69.22   1.8199999 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
       105 . 1 1  57 ALA C 1 1  58 ASP N  1 1  58 ASP CA 1 1  58 ASP C  -115.38999      -76.81 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
       106 . 1 1  58 ASP N 1 1  58 ASP CA 1 1  58 ASP C  1 1  59 GLY N      -14.28       35.14 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
       107 . 1 1  60 ASN C 1 1  61 GLY N  1 1  61 GLY CA 1 1  61 GLY C       68.47      106.23 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
       108 . 1 1  61 GLY N 1 1  61 GLY CA 1 1  61 GLY C  1 1  62 THR N  -42.269997       33.95 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
       109 . 1 1  61 GLY C 1 1  62 THR N  1 1  62 THR CA 1 1  62 THR C     -161.57     -100.87 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
       110 . 1 1  62 THR N 1 1  62 THR CA 1 1  62 THR C  1 1  63 ILE N      126.39      193.31 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
       111 . 1 1  62 THR C 1 1  63 ILE N  1 1  63 ILE CA 1 1  63 ILE C      -147.3      -87.02 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
       112 . 1 1  63 ILE N 1 1  63 ILE CA 1 1  63 ILE C  1 1  64 ASP N        86.3      163.02 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
       113 . 1 1  63 ILE C 1 1  64 ASP N  1 1  64 ASP CA 1 1  64 ASP C     -107.67      -72.95 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
       114 . 1 1  64 ASP N 1 1  64 ASP CA 1 1  64 ASP C  1 1  65 PHE N       91.44      243.24 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
       115 . 1 1  64 ASP C 1 1  65 PHE N  1 1  65 PHE CA 1 1  65 PHE C      -69.04      -43.76 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
       116 . 1 1  65 PHE N 1 1  65 PHE CA 1 1  65 PHE C  1 1  66 PRO N      -71.56      -28.02 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
       117 . 1 1  65 PHE C 1 1  66 PRO N  1 1  66 PRO CA 1 1  66 PRO C      -64.56  -47.919994 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
       118 . 1 1  66 PRO N 1 1  66 PRO CA 1 1  66 PRO C  1 1  67 GLU N       -74.1        0.44 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
       119 . 1 1  66 PRO C 1 1  67 GLU N  1 1  67 GLU CA 1 1  67 GLU C   -81.41999      -55.36 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
       120 . 1 1  67 GLU N 1 1  67 GLU CA 1 1  67 GLU C  1 1  68 PHE N      -69.24       -6.96 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
       121 . 1 1  67 GLU C 1 1  68 PHE N  1 1  68 PHE CA 1 1  68 PHE C      -71.22       -58.1 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
       122 . 1 1  68 PHE N 1 1  68 PHE CA 1 1  68 PHE C  1 1  69 LEU N      -68.55      -23.23 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
       123 . 1 1  68 PHE C 1 1  69 LEU N  1 1  69 LEU CA 1 1  69 LEU C      -69.65      -49.51 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
       124 . 1 1  69 LEU N 1 1  69 LEU CA 1 1  69 LEU C  1 1  70 THR N      -69.03      -18.01 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
       125 . 1 1  69 LEU C 1 1  70 THR N  1 1  70 THR CA 1 1  70 THR C   -85.59999      -50.98 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
       126 . 1 1  70 THR N 1 1  70 THR CA 1 1  70 THR C  1 1  71 MET N      -68.48  -11.999999 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
       127 . 1 1  70 THR C 1 1  71 MET N  1 1  71 MET CA 1 1  71 MET C       -77.0      -45.98 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
       128 . 1 1  71 MET N 1 1  71 MET CA 1 1  71 MET C  1 1  72 MET N      -78.26        3.36 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
       129 . 1 1  71 MET C 1 1  72 MET N  1 1  72 MET CA 1 1  72 MET C   -76.71999       -58.4 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
       130 . 1 1  72 MET N 1 1  72 MET CA 1 1  72 MET C  1 1  73 ALA N     -105.33       49.27 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
       131 . 1 1  72 MET C 1 1  73 ALA N  1 1  73 ALA CA 1 1  73 ALA C      -76.14      -55.84 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
       132 . 1 1  73 ALA N 1 1  73 ALA CA 1 1  73 ALA C  1 1  74 ARG N      -65.88       -9.28 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
       133 . 1 1  73 ALA C 1 1  74 ARG N  1 1  74 ARG CA 1 1  74 ARG C      -79.42      -51.76 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
       134 . 1 1  74 ARG N 1 1  74 ARG CA 1 1  74 ARG C  1 1  75 LYS N       -84.6   1.6399999 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
       135 . 1 1  74 ARG C 1 1  75 LYS N  1 1  75 LYS CA 1 1  75 LYS C      -84.67      -45.69 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
       136 . 1 1  75 LYS N 1 1  75 LYS CA 1 1  75 LYS C  1 1  76 MET N      -92.97       10.99 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
       137 . 1 1  75 LYS C 1 1  76 MET N  1 1  76 MET CA 1 1  76 MET C       -87.8       -46.0 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
       138 . 1 1  76 MET N 1 1  76 MET CA 1 1  76 MET C  1 1  77 LYS N      -99.12       19.22 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       139 . 1 1  80 ASP C 1 1  81 SER N  1 1  81 SER CA 1 1  81 SER C      -75.08      -50.14 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
       140 . 1 1  81 SER N 1 1  81 SER CA 1 1  81 SER C  1 1  82 GLU N      -80.34       -0.64 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       141 . 1 1  81 SER C 1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU C      -73.28       -57.4 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
       142 . 1 1  82 GLU N 1 1  82 GLU CA 1 1  82 GLU C  1 1  83 GLU N      -57.64      -27.58 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       143 . 1 1  82 GLU C 1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU C      -70.02  -54.259995 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
       144 . 1 1  83 GLU N 1 1  83 GLU CA 1 1  83 GLU C  1 1  84 GLU N      -72.79       -5.69 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       145 . 1 1  83 GLU C 1 1  84 GLU N  1 1  84 GLU CA 1 1  84 GLU C      -73.01      -51.73 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
       146 . 1 1  84 GLU N 1 1  84 GLU CA 1 1  84 GLU C  1 1  85 ILE N      -65.38  -19.879997 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       147 . 1 1  84 GLU C 1 1  85 ILE N  1 1  85 ILE CA 1 1  85 ILE C      -69.79  -58.949997 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
       148 . 1 1  85 ILE N 1 1  85 ILE CA 1 1  85 ILE C  1 1  86 ARG N      -70.29      -15.85 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       149 . 1 1  85 ILE C 1 1  86 ARG N  1 1  86 ARG CA 1 1  86 ARG C  -70.909996      -50.59 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
       150 . 1 1  86 ARG N 1 1  86 ARG CA 1 1  86 ARG C  1 1  87 GLU N       -78.2        3.36 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       151 . 1 1  86 ARG C 1 1  87 GLU N  1 1  87 GLU CA 1 1  87 GLU C      -72.98      -51.08 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
       152 . 1 1  87 GLU N 1 1  87 GLU CA 1 1  87 GLU C  1 1  88 ALA N      -70.46  -14.939999 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       153 . 1 1  87 GLU C 1 1  88 ALA N  1 1  88 ALA CA 1 1  88 ALA C       -77.6      -53.02 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
       154 . 1 1  88 ALA N 1 1  88 ALA CA 1 1  88 ALA C  1 1  89 PHE N       -70.3  -11.999999 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       155 . 1 1  88 ALA C 1 1  89 PHE N  1 1  89 PHE CA 1 1  89 PHE C       -80.4      -47.38 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       156 . 1 1  89 PHE N 1 1  89 PHE CA 1 1  89 PHE C  1 1  90 ARG N   -55.16999      -30.85 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       157 . 1 1  89 PHE C 1 1  90 ARG N  1 1  90 ARG CA 1 1  90 ARG C      -69.41      -54.21 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       158 . 1 1  90 ARG N 1 1  90 ARG CA 1 1  90 ARG C  1 1  91 VAL N      -84.49   14.369999 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       159 . 1 1  90 ARG C 1 1  91 VAL N  1 1  91 VAL CA 1 1  91 VAL C      -86.38      -55.64 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       160 . 1 1  91 VAL N 1 1  91 VAL CA 1 1  91 VAL C  1 1  92 PHE N      -64.48      -15.78 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       161 . 1 1  91 VAL C 1 1  92 PHE N  1 1  92 PHE CA 1 1  92 PHE C  -85.869995      -60.91 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
       162 . 1 1  92 PHE N 1 1  92 PHE CA 1 1  92 PHE C  1 1  93 ASP N      -92.88   14.339999 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       163 . 1 1  93 ASP C 1 1  94 LYS N  1 1  94 LYS CA 1 1  94 LYS C       -76.6      -32.84 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
       164 . 1 1  94 LYS N 1 1  94 LYS CA 1 1  94 LYS C  1 1  95 ASP N  -67.759995      -13.16 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       165 . 1 1  94 LYS C 1 1  95 ASP N  1 1  95 ASP CA 1 1  95 ASP C -111.829994   -69.38999 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       166 . 1 1  95 ASP N 1 1  95 ASP CA 1 1  95 ASP C  1 1  96 GLY N  -26.259998       41.02 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       167 . 1 1  98 GLY C 1 1  99 TYR N  1 1  99 TYR CA 1 1  99 TYR C     -150.66     -129.24 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       168 . 1 1  99 TYR N 1 1  99 TYR CA 1 1  99 TYR C  1 1 100 ILE N      110.07      196.61 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       169 . 1 1  99 TYR C 1 1 100 ILE N  1 1 100 ILE CA 1 1 100 ILE C -121.939995      -86.76 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       170 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C  1 1 101 SER N       82.97   154.60999 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       171 . 1 1 100 ILE C 1 1 101 SER N  1 1 101 SER CA 1 1 101 SER C     -131.44       -49.8 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       172 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C  1 1 102 ALA N      137.36      205.18 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       173 . 1 1 101 SER C 1 1 102 ALA N  1 1 102 ALA CA 1 1 102 ALA C      -76.93      -43.55 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       174 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C  1 1 103 ALA N  -75.579994       -7.52 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       175 . 1 1 102 ALA C 1 1 103 ALA N  1 1 103 ALA CA 1 1 103 ALA C      -74.76       -49.5 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       176 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C  1 1 104 GLU N      -69.26      -16.24 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       177 . 1 1 103 ALA C 1 1 104 GLU N  1 1 104 GLU CA 1 1 104 GLU C      -75.83      -52.55 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
       178 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C  1 1 105 LEU N      -65.62       -19.8 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       179 . 1 1 104 GLU C 1 1 105 LEU N  1 1 105 LEU CA 1 1 105 LEU C      -66.73      -55.83 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       180 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C  1 1 106 ARG N      -68.83  -22.349998 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       181 . 1 1 105 LEU C 1 1 106 ARG N  1 1 106 ARG CA 1 1 106 ARG C      -70.75      -54.99 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
       182 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C  1 1 107 HIS N      -56.88       -27.4 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       183 . 1 1 106 ARG C 1 1 107 HIS N  1 1 107 HIS CA 1 1 107 HIS C      -72.57      -55.41 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
       184 . 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C  1 1 108 VAL N  -63.500004       -28.0 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       185 . 1 1 107 HIS C 1 1 108 VAL N  1 1 108 VAL CA 1 1 108 VAL C      -72.74      -54.18 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       186 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C  1 1 109 MET N      -73.52       -11.4 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       187 . 1 1 108 VAL C 1 1 109 MET N  1 1 109 MET CA 1 1 109 MET C      -70.97      -51.11 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       188 . 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C  1 1 110 THR N      -68.36      -19.04 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       189 . 1 1 109 MET C 1 1 110 THR N  1 1 110 THR CA 1 1 110 THR C      -73.41      -56.63 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       190 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C  1 1 111 ASN N      -58.68      -22.58 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       191 . 1 1 110 THR C 1 1 111 ASN N  1 1 111 ASN CA 1 1 111 ASN C       -69.8  -59.780003 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       192 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C  1 1 112 LEU N  -59.210003        6.49 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       193 . 1 1 111 ASN C 1 1 112 LEU N  1 1 112 LEU CA 1 1 112 LEU C     -107.28       -67.4 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       194 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C  1 1 113 GLY N  -58.830006       56.17 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       195 . 1 1 113 GLY C 1 1 114 GLU N  1 1 114 GLU CA 1 1 114 GLU C     -222.09       36.17 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       196 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C  1 1 115 LYS N        47.3      202.36 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       197 . 1 1 114 GLU C 1 1 115 LYS N  1 1 115 LYS CA 1 1 115 LYS C     -225.85       26.75 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       198 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C  1 1 116 LEU N       60.37      185.49 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       199 . 1 1 115 LYS C 1 1 116 LEU N  1 1 116 LEU CA 1 1 116 LEU C     -176.16  -62.119995 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       200 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C  1 1 117 THR N       97.35      202.79 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       201 . 1 1 116 LEU C 1 1 117 THR N  1 1 117 THR CA 1 1 117 THR C      -100.6      -71.68 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       202 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C  1 1 118 ASP N      155.89   179.42998 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       203 . 1 1 117 THR C 1 1 118 ASP N  1 1 118 ASP CA 1 1 118 ASP C      -69.89  -48.189995 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       204 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C  1 1 119 GLU N      -59.33      -13.95 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       205 . 1 1 118 ASP C 1 1 119 GLU N  1 1 119 GLU CA 1 1 119 GLU C      -77.98       -56.1 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       206 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C  1 1 120 GLU N      -65.33      -15.85 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       207 . 1 1 119 GLU C 1 1 120 GLU N  1 1 120 GLU CA 1 1 120 GLU C      -79.63      -57.05 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       208 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C  1 1 121 VAL N  -57.730003      -22.49 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       209 . 1 1 120 GLU C 1 1 121 VAL N  1 1 121 VAL CA 1 1 121 VAL C      -74.43      -54.01 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       210 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C  1 1 122 ASP N      -73.43      -13.23 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       211 . 1 1 121 VAL C 1 1 122 ASP N  1 1 122 ASP CA 1 1 122 ASP C      -76.11      -49.37 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       212 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C  1 1 123 GLU N       -69.4      -17.92 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       213 . 1 1 122 ASP C 1 1 123 GLU N  1 1 123 GLU CA 1 1 123 GLU C      -72.03      -56.31 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       214 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C  1 1 124 MET N  -60.999996      -24.22 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       215 . 1 1 123 GLU C 1 1 124 MET N  1 1 124 MET CA 1 1 124 MET C      -73.46      -54.28 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       216 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C  1 1 125 ILE N      -72.64      -16.64 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       217 . 1 1 124 MET C 1 1 125 ILE N  1 1 125 ILE CA 1 1 125 ILE C      -73.66       -56.4 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       218 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C  1 1 126 ARG N       -77.8  -5.1599994 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       219 . 1 1 125 ILE C 1 1 126 ARG N  1 1 126 ARG CA 1 1 126 ARG C      -80.26       -45.1 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       220 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C  1 1 127 GLU N      -76.22      -13.18 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       221 . 1 1 126 ARG C 1 1 127 GLU N  1 1 127 GLU CA 1 1 127 GLU C      -82.46      -55.76 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
       222 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C  1 1 128 ALA N      -51.37      -17.79 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       223 . 1 1 127 GLU C 1 1 128 ALA N  1 1 128 ALA CA 1 1 128 ALA C     -138.15      -52.39 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
       224 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C  1 1 129 ASP N      -103.0       75.44 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       225 . 1 1 128 ALA C 1 1 129 ASP N  1 1 129 ASP CA 1 1 129 ASP C     -142.02  -19.159998 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
       226 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C  1 1 130 ILE N       21.89      215.23 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       227 . 1 1 129 ASP C 1 1 130 ILE N  1 1 130 ILE CA 1 1 130 ILE C      -94.07      -40.05 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       228 . 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C  1 1 131 ASP N      -77.38       11.12 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       229 . 1 1 130 ILE C 1 1 131 ASP N  1 1 131 ASP CA 1 1 131 ASP C     -118.24      -69.98 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       230 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C  1 1 132 GLY N      -24.79       41.53 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
       231 . 1 1 133 ASP C 1 1 134 GLY N  1 1 134 GLY CA 1 1 134 GLY C       69.56      102.32 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
       232 . 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C  1 1 135 GLN N      -39.45       36.51 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
       233 . 1 1 134 GLY C 1 1 135 GLN N  1 1 135 GLN CA 1 1 135 GLN C     -153.29  -122.03001 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
       234 . 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C  1 1 136 VAL N       99.14      213.74 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
       235 . 1 1 135 GLN C 1 1 136 VAL N  1 1 136 VAL CA 1 1 136 VAL C  -119.48001      -89.38 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       236 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C  1 1 137 ASN N       92.67      141.49 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       237 . 1 1 136 VAL C 1 1 137 ASN N  1 1 137 ASN CA 1 1 137 ASN C     -107.98      -71.72 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
       238 . 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C  1 1 138 TYR N       89.73   250.80998 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       239 . 1 1 137 ASN C 1 1 138 TYR N  1 1 138 TYR CA 1 1 138 TYR C       -70.4      -46.88 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       240 . 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C  1 1 139 GLU N      -82.44  -7.7000003 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       241 . 1 1 138 TYR C 1 1 139 GLU N  1 1 139 GLU CA 1 1 139 GLU C      -69.98  -45.759995 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       242 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C  1 1 140 GLU N      -75.42       -9.76 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       243 . 1 1 139 GLU C 1 1 140 GLU N  1 1 140 GLU CA 1 1 140 GLU C   -81.49999      -55.28 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
       244 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C  1 1 141 PHE N      -57.18  -18.419998 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
       245 . 1 1 140 GLU C 1 1 141 PHE N  1 1 141 PHE CA 1 1 141 PHE C      -74.24  -58.699997 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       246 . 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C  1 1 142 VAL N      -68.45      -20.23 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       247 . 1 1 141 PHE C 1 1 142 VAL N  1 1 142 VAL CA 1 1 142 VAL C      -70.55      -54.79 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
       248 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C  1 1 143 GLN N  -62.590004      -24.65 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
       249 . 1 1 142 VAL C 1 1 143 GLN N  1 1 143 GLN CA 1 1 143 GLN C      -72.67      -46.51 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
       250 . 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C  1 1 144 MET N      -68.86      -15.54 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
       251 . 1 1 143 GLN C 1 1 144 MET N  1 1 144 MET CA 1 1 144 MET C      -69.08  -58.579998 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
       252 . 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C  1 1 145 MET N      -74.08       -5.06 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
       253 . 1 1 144 MET C 1 1 145 MET N  1 1 145 MET CA 1 1 145 MET C     -108.86       -45.6 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
       254 . 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C  1 1 146 THR N      -97.93       61.67 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
       255 . 1 1 145 MET C 1 1 146 THR N  1 1 146 THR CA 1 1 146 THR C -125.079994      -67.14 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
       256 . 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C  1 1 147 ALA N      -72.02       54.42 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
       257 . 1 1 146 THR C 1 1 147 ALA N  1 1 147 ALA CA 1 1 147 ALA C     -105.43      -42.03 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 1 
       258 . 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C  1 1 148 LYS N       34.81      215.17 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 1 
       259 . 2 2   3 ASP C 2 2   4 VAL N  2 2   4 VAL CA 2 2   4 VAL C      -89.58      -49.64 . 202 . C . 203 . N  . 203 . CA . 203 . C 1 1 
       260 . 2 2   4 VAL N 2 2   4 VAL CA 2 2   4 VAL C  2 2   5 PHE N      -72.15       -8.15 . 203 . N . 203 . CA . 203 . C  . 204 . N 1 1 
       261 . 2 2   4 VAL C 2 2   5 PHE N  2 2   5 PHE CA 2 2   5 PHE C      -76.31      -53.67 . 203 . C . 204 . N  . 204 . CA . 204 . C 1 1 
       262 . 2 2   5 PHE N 2 2   5 PHE CA 2 2   5 PHE C  2 2   6 MET N      -72.72        8.68 . 204 . N . 204 . CA . 204 . C  . 205 . N 1 1 
       263 . 2 2   5 PHE C 2 2   6 MET N  2 2   6 MET CA 2 2   6 MET C       -99.5       -50.4 . 204 . C . 205 . N  . 205 . CA . 205 . C 1 1 
       264 . 2 2   6 MET N 2 2   6 MET CA 2 2   6 MET C  2 2   7 LYS N     -103.65       47.53 . 205 . N . 205 . CA . 205 . C  . 206 . N 1 1 
       265 . 2 2   6 MET C 2 2   7 LYS N  2 2   7 LYS CA 2 2   7 LYS C     -106.62      -33.66 . 205 . C . 206 . N  . 206 . CA . 206 . C 1 1 
       266 . 2 2   7 LYS N 2 2   7 LYS CA 2 2   7 LYS C  2 2   8 GLY N   -84.45999   3.4199998 . 206 . N . 206 . CA . 206 . C  . 207 . N 1 1 
       267 . 2 2   7 LYS C 2 2   8 GLY N  2 2   8 GLY CA 2 2   8 GLY C      -74.06      -46.28 . 206 . C . 207 . N  . 207 . CA . 207 . C 1 1 
       268 . 2 2   8 GLY N 2 2   8 GLY CA 2 2   8 GLY C  2 2   9 LEU N       -86.3       -2.38 . 207 . N . 207 . CA . 207 . C  . 208 . N 1 1 
       269 . 2 2   8 GLY C 2 2   9 LEU N  2 2   9 LEU CA 2 2   9 LEU C     -116.92       -37.7 . 207 . C . 208 . N  . 208 . CA . 208 . C 1 1 
       270 . 2 2   9 LEU N 2 2   9 LEU CA 2 2   9 LEU C  2 2  10 SER N      -98.29       36.11 . 208 . N . 208 . CA . 208 . C  . 209 . N 1 1 
       271 . 2 2  11 LYS C 2 2  12 ALA N  2 2  12 ALA CA 2 2  12 ALA C      -118.0       -18.0 . 210 . C . 211 . N  . 211 . CA . 211 . C 1 1 
       272 . 2 2  12 ALA N 2 2  12 ALA CA 2 2  12 ALA C  2 2  13 LYS N      -133.0    66.99999 . 211 . N . 211 . CA . 211 . C  . 212 . N 1 1 
       273 . 2 2  14 GLU C 2 2  15 GLY N  2 2  15 GLY CA 2 2  15 GLY C      -89.21  -30.230001 . 213 . C . 214 . N  . 214 . CA . 214 . C 1 1 
       274 . 2 2  15 GLY N 2 2  15 GLY CA 2 2  15 GLY C  2 2  16 VAL N      -78.35        7.93 . 214 . N . 214 . CA . 214 . C  . 215 . N 1 1 
       275 . 2 2  15 GLY C 2 2  16 VAL N  2 2  16 VAL CA 2 2  16 VAL C      -85.64      -49.72 . 214 . C . 215 . N  . 215 . CA . 215 . C 1 1 
       276 . 2 2  16 VAL N 2 2  16 VAL CA 2 2  16 VAL C  2 2  17 VAL N       -87.8        9.42 . 215 . N . 215 . CA . 215 . C  . 216 . N 1 1 
       277 . 2 2  16 VAL C 2 2  17 VAL N  2 2  17 VAL CA 2 2  17 VAL C      -87.92      -44.56 . 215 . C . 216 . N  . 216 . CA . 216 . C 1 1 
       278 . 2 2  17 VAL N 2 2  17 VAL CA 2 2  17 VAL C  2 2  18 ALA N      -84.63        1.11 . 216 . N . 216 . CA . 216 . C  . 217 . N 1 1 
       279 . 2 2  17 VAL C 2 2  18 ALA N  2 2  18 ALA CA 2 2  18 ALA C      -99.79      -39.41 . 216 . C . 217 . N  . 217 . CA . 217 . C 1 1 
       280 . 2 2  18 ALA N 2 2  18 ALA CA 2 2  18 ALA C  2 2  19 ALA N      -83.61       29.27 . 217 . N . 217 . CA . 217 . C  . 218 . N 1 1 
       281 . 2 2  18 ALA C 2 2  19 ALA N  2 2  19 ALA CA 2 2  19 ALA C      -97.02       -43.7 . 217 . C . 218 . N  . 218 . CA . 218 . C 1 1 
       282 . 2 2  19 ALA N 2 2  19 ALA CA 2 2  19 ALA C  2 2  20 ALA N      -74.53        7.63 . 218 . N . 218 . CA . 218 . C  . 219 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_2
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

         1 1 1   4 LEU N  1 1   4 LEU H     -2.773 . . . .   4 . HN .   4 . N  1 1 
         2 1 1   5 THR N  1 1   5 THR H      0.607 . . . .   5 . HN .   5 . N  1 1 
         3 1 1   6 GLU N  1 1   6 GLU H       7.92 . . . .   6 . HN .   6 . N  1 1 
         4 1 1   7 GLU N  1 1   7 GLU H      7.043 . . . .   7 . HN .   7 . N  1 1 
         5 1 1   8 GLN N  1 1   8 GLN H     10.246 . . . .   8 . HN .   8 . N  1 1 
         6 1 1  10 ALA N  1 1  10 ALA H       6.71 . . . .  10 . HN .  10 . N  1 1 
         7 1 1  11 GLU N  1 1  11 GLU H      9.478 . . . .  11 . HN .  11 . N  1 1 
         8 1 1  12 PHE N  1 1  12 PHE H      8.531 . . . .  12 . HN .  12 . N  1 1 
         9 1 1  13 LYS N  1 1  13 LYS H      5.385 . . . .  13 . HN .  13 . N  1 1 
        10 1 1  14 GLU N  1 1  14 GLU H     4.6745 . . . .  14 . HN .  14 . N  1 1 
        11 1 1  16 PHE N  1 1  16 PHE H     8.6545 . . . .  16 . HN .  16 . N  1 1 
        12 1 1  17 SER N  1 1  17 SER H     3.5684 . . . .  17 . HN .  17 . N  1 1 
        13 1 1  20 ASP N  1 1  20 ASP H     5.1071 . . . .  20 . HN .  20 . N  1 1 
        14 1 1  21 LYS N  1 1  21 LYS H      -2.55 . . . .  21 . HN .  21 . N  1 1 
        15 1 1  22 ASP N  1 1  22 ASP H    -1.1547 . . . .  22 . HN .  22 . N  1 1 
        16 1 1  23 GLY N  1 1  23 GLY H     -5.486 . . . .  23 . HN .  23 . N  1 1 
        17 1 1  24 ASP N  1 1  24 ASP H      1.083 . . . .  24 . HN .  24 . N  1 1 
        18 1 1  25 GLY N  1 1  25 GLY H      1.069 . . . .  25 . HN .  25 . N  1 1 
        19 1 1  26 THR N  1 1  26 THR H     8.0884 . . . .  26 . HN .  26 . N  1 1 
        20 1 1  27 ILE N  1 1  27 ILE H      9.249 . . . .  27 . HN .  27 . N  1 1 
        21 1 1  28 THR N  1 1  28 THR H      0.963 . . . .  28 . HN .  28 . N  1 1 
        22 1 1  29 THR N  1 1  29 THR H     -5.778 . . . .  29 . HN .  29 . N  1 1 
        23 1 1  30 LYS N  1 1  30 LYS H     -5.968 . . . .  30 . HN .  30 . N  1 1 
        24 1 1  31 GLU N  1 1  31 GLU H     -1.643 . . . .  31 . HN .  31 . N  1 1 
        25 1 1  32 LEU N  1 1  32 LEU H    -4.9535 . . . .  32 . HN .  32 . N  1 1 
        26 1 1  33 GLY N  1 1  33 GLY H     -6.128 . . . .  33 . HN .  33 . N  1 1 
        27 1 1  34 THR N  1 1  34 THR H     -4.675 . . . .  34 . HN .  34 . N  1 1 
        28 1 1  35 VAL N  1 1  35 VAL H     -0.285 . . . .  35 . HN .  35 . N  1 1 
        29 1 1  36 MET N  1 1  36 MET H    -6.0643 . . . .  36 . HN .  36 . N  1 1 
        30 1 1  37 ARG N  1 1  37 ARG H    -7.5071 . . . .  37 . HN .  37 . N  1 1 
        31 1 1  38 SER N  1 1  38 SER H    -1.5942 . . . .  38 . HN .  38 . N  1 1 
        32 1 1  40 GLY N  1 1  40 GLY H     -2.534 . . . .  40 . HN .  40 . N  1 1 
        33 1 1  41 GLN N  1 1  41 GLN H     -3.187 . . . .  41 . HN .  41 . N  1 1 
        34 1 1  42 ASN N  1 1  42 ASN H     -0.573 . . . .  42 . HN .  42 . N  1 1 
        35 1 1  44 THR N  1 1  44 THR H      2.625 . . . .  44 . HN .  44 . N  1 1 
        36 1 1  45 GLU N  1 1  45 GLU H      8.723 . . . .  45 . HN .  45 . N  1 1 
        37 1 1  46 ALA N  1 1  46 ALA H      7.649 . . . .  46 . HN .  46 . N  1 1 
        38 1 1  47 GLU N  1 1  47 GLU H      10.29 . . . .  47 . HN .  47 . N  1 1 
        39 1 1  51 MET N  1 1  51 MET H      10.15 . . . .  51 . HN .  51 . N  1 1 
        40 1 1  52 ILE N  1 1  52 ILE H     9.6145 . . . .  52 . HN .  52 . N  1 1 
        41 1 1  61 GLY N  1 1  61 GLY H      7.076 . . . .  61 . HN .  61 . N  1 1 
        42 1 1  62 THR N  1 1  62 THR H       6.64 . . . .  62 . HN .  62 . N  1 1 
        43 1 1  63 ILE N  1 1  63 ILE H       8.35 . . . .  63 . HN .  63 . N  1 1 
        44 1 1  64 ASP N  1 1  64 ASP H     2.7811 . . . .  64 . HN .  64 . N  1 1 
        45 1 1  65 PHE N  1 1  65 PHE H     -2.839 . . . .  65 . HN .  65 . N  1 1 
        46 1 1  68 PHE N  1 1  68 PHE H     -5.056 . . . .  68 . HN .  68 . N  1 1 
        47 1 1  70 THR N  1 1  70 THR H     -4.895 . . . .  70 . HN .  70 . N  1 1 
        48 1 1  71 MET N  1 1  71 MET H     -3.155 . . . .  71 . HN .  71 . N  1 1 
        49 1 1  74 ARG N  1 1  74 ARG H     -1.128 . . . .  74 . HN .  74 . N  1 1 
        50 1 1  75 LYS N  1 1  75 LYS H     -1.361 . . . .  75 . HN .  75 . N  1 1 
        51 1 1  76 MET N  1 1  76 MET H     -3.188 . . . .  76 . HN .  76 . N  1 1 
        52 1 1  81 SER N  1 1  81 SER H     2.2909 . . . .  81 . HN .  81 . N  1 1 
        53 1 1  82 GLU N  1 1  82 GLU H      1.334 . . . .  82 . HN .  82 . N  1 1 
        54 1 1  83 GLU N  1 1  83 GLU H      0.265 . . . .  83 . HN .  83 . N  1 1 
        55 1 1  85 ILE N  1 1  85 ILE H      3.215 . . . .  85 . HN .  85 . N  1 1 
        56 1 1  86 ARG N  1 1  86 ARG H     -0.842 . . . .  86 . HN .  86 . N  1 1 
        57 1 1  88 ALA N  1 1  88 ALA H      7.009 . . . .  88 . HN .  88 . N  1 1 
        58 1 1  89 PHE N  1 1  89 PHE H     3.3875 . . . .  89 . HN .  89 . N  1 1 
        59 1 1  93 ASP N  1 1  93 ASP H     -0.385 . . . .  93 . HN .  93 . N  1 1 
        60 1 1  94 LYS N  1 1  94 LYS H    -3.4583 . . . .  94 . HN .  94 . N  1 1 
        61 1 1  96 GLY N  1 1  96 GLY H      3.182 . . . .  96 . HN .  96 . N  1 1 
        62 1 1  98 GLY N  1 1  98 GLY H    0.69019 . . . .  98 . HN .  98 . N  1 1 
        63 1 1  99 TYR N  1 1  99 TYR H     9.3597 . . . .  99 . HN .  99 . N  1 1 
        64 1 1 100 ILE N  1 1 100 ILE H     9.8691 . . . . 100 . HN . 100 . N  1 1 
        65 1 1 101 SER N  1 1 101 SER H    0.82098 . . . . 101 . HN . 101 . N  1 1 
        66 1 1 102 ALA N  1 1 102 ALA H     -5.493 . . . . 102 . HN . 102 . N  1 1 
        67 1 1 103 ALA N  1 1 103 ALA H     -0.602 . . . . 103 . HN . 103 . N  1 1 
        68 1 1 104 GLU N  1 1 104 GLU H    -1.8829 . . . . 104 . HN . 104 . N  1 1 
        69 1 1 106 ARG N  1 1 106 ARG H    -2.5431 . . . . 106 . HN . 106 . N  1 1 
        70 1 1 107 HIS N  1 1 107 HIS H     -0.764 . . . . 107 . HN . 107 . N  1 1 
        71 1 1 108 VAL N  1 1 108 VAL H    -1.9965 . . . . 108 . HN . 108 . N  1 1 
        72 1 1 109 MET N  1 1 109 MET H    -4.8002 . . . . 109 . HN . 109 . N  1 1 
        73 1 1 110 THR N  1 1 110 THR H      0.133 . . . . 110 . HN . 110 . N  1 1 
        74 1 1 111 ASN N  1 1 111 ASN H      0.299 . . . . 111 . HN . 111 . N  1 1 
        75 1 1 112 LEU N  1 1 112 LEU H    -4.6279 . . . . 112 . HN . 112 . N  1 1 
        76 1 1 113 GLY N  1 1 113 GLY H      4.582 . . . . 113 . HN . 113 . N  1 1 
        77 1 1 114 GLU N  1 1 114 GLU H      0.036 . . . . 114 . HN . 114 . N  1 1 
        78 1 1 115 LYS N  1 1 115 LYS H      4.979 . . . . 115 . HN . 115 . N  1 1 
        79 1 1 116 LEU N  1 1 116 LEU H      1.217 . . . . 116 . HN . 116 . N  1 1 
        80 1 1 117 THR N  1 1 117 THR H      9.085 . . . . 117 . HN . 117 . N  1 1 
        81 1 1 118 ASP N  1 1 118 ASP H      3.822 . . . . 118 . HN . 118 . N  1 1 
        82 1 1 119 GLU N  1 1 119 GLU H      2.431 . . . . 119 . HN . 119 . N  1 1 
        83 1 1 120 GLU N  1 1 120 GLU H     6.5495 . . . . 120 . HN . 120 . N  1 1 
        84 1 1 121 VAL N  1 1 121 VAL H      4.789 . . . . 121 . HN . 121 . N  1 1 
        85 1 1 122 ASP N  1 1 122 ASP H    0.73543 . . . . 122 . HN . 122 . N  1 1 
        86 1 1 123 GLU N  1 1 123 GLU H      2.182 . . . . 123 . HN . 123 . N  1 1 
        87 1 1 124 MET N  1 1 124 MET H     5.8778 . . . . 124 . HN . 124 . N  1 1 
        88 1 1 125 ILE N  1 1 125 ILE H      3.006 . . . . 125 . HN . 125 . N  1 1 
        89 1 1 127 GLU N  1 1 127 GLU H      3.037 . . . . 127 . HN . 127 . N  1 1 
        90 1 1 128 ALA N  1 1 128 ALA H       6.94 . . . . 128 . HN . 128 . N  1 1 
        91 1 1 129 ASP N  1 1 129 ASP H     -1.353 . . . . 129 . HN . 129 . N  1 1 
        92 1 1 130 ILE N  1 1 130 ILE H     -5.655 . . . . 130 . HN . 130 . N  1 1 
        93 1 1 131 ASP N  1 1 131 ASP H     -2.398 . . . . 131 . HN . 131 . N  1 1 
        94 1 1 133 ASP N  1 1 133 ASP H     -4.592 . . . . 133 . HN . 133 . N  1 1 
        95 1 1 134 GLY N  1 1 134 GLY H      9.805 . . . . 134 . HN . 134 . N  1 1 
        96 1 1 135 GLN N  1 1 135 GLN H       4.28 . . . . 135 . HN . 135 . N  1 1 
        97 1 1 136 VAL N  1 1 136 VAL H      7.517 . . . . 136 . HN . 136 . N  1 1 
        98 1 1 137 ASN N  1 1 137 ASN H      2.779 . . . . 137 . HN . 137 . N  1 1 
        99 1 1 138 TYR N  1 1 138 TYR H      3.573 . . . . 138 . HN . 138 . N  1 1 
       100 1 1 139 GLU N  1 1 139 GLU H      1.688 . . . . 139 . HN . 139 . N  1 1 
       101 1 1 140 GLU N  1 1 140 GLU H      5.677 . . . . 140 . HN . 140 . N  1 1 
       102 1 1 141 PHE N  1 1 141 PHE H      4.187 . . . . 141 . HN . 141 . N  1 1 
       103 1 1 147 ALA N  1 1 147 ALA H      2.454 . . . . 147 . HN . 147 . N  1 1 
       104 1 1   9 ILE CA 1 1   9 ILE HA  -0.56813 . . . .   9 . HA .   9 . CA 1 1 
       105 1 1  10 ALA CA 1 1  10 ALA HA    -9.596 . . . .  10 . HA .  10 . CA 1 1 
       106 1 1  12 PHE CA 1 1  12 PHE HA   0.97087 . . . .  12 . HA .  12 . CA 1 1 
       107 1 1  17 SER CA 1 1  17 SER HA   -13.611 . . . .  17 . HA .  17 . CA 1 1 
       108 1 1  18 LEU CA 1 1  18 LEU HA    4.7331 . . . .  18 . HA .  18 . CA 1 1 
       109 1 1  19 PHE CA 1 1  19 PHE HA    9.9806 . . . .  19 . HA .  19 . CA 1 1 
       110 1 1  26 THR CA 1 1  26 THR HA     10.64 . . . .  26 . HA .  26 . CA 1 1 
       111 1 1  27 ILE CA 1 1  27 ILE HA    10.978 . . . .  27 . HA .  27 . CA 1 1 
       112 1 1  34 THR CA 1 1  34 THR HA    14.762 . . . .  34 . HA .  34 . CA 1 1 
       113 1 1  42 ASN CA 1 1  42 ASN HA   -8.3461 . . . .  42 . HA .  42 . CA 1 1 
       114 1 1  46 ALA CA 1 1  46 ALA HA   -6.7031 . . . .  46 . HA .  46 . CA 1 1 
       115 1 1  50 ASP CA 1 1  50 ASP HA  -0.60805 . . . .  50 . HA .  50 . CA 1 1 
       116 1 1  52 ILE CA 1 1  52 ILE HA   -3.0341 . . . .  52 . HA .  52 . CA 1 1 
       117 1 1  63 ILE CA 1 1  63 ILE HA    8.5307 . . . .  63 . HA .  63 . CA 1 1 
       118 1 1  64 ASP CA 1 1  64 ASP HA    12.532 . . . .  64 . HA .  64 . CA 1 1 
       119 1 1  66 PRO CA 1 1  66 PRO HA    -5.976 . . . .  66 . HA .  66 . CA 1 1 
       120 1 1  68 PHE CA 1 1  68 PHE HA   0.59039 . . . .  68 . HA .  68 . CA 1 1 
       121 1 1  69 LEU CA 1 1  69 LEU HA   -6.8337 . . . .  69 . HA .  69 . CA 1 1 
       122 1 1  72 MET CA 1 1  72 MET HA    2.0284 . . . .  72 . HA .  72 . CA 1 1 
       123 1 1  79 THR CA 1 1  79 THR HA    7.7158 . . . .  79 . HA .  79 . CA 1 1 
       124 1 1  88 ALA CA 1 1  88 ALA HA    5.0602 . . . .  88 . HA .  88 . CA 1 1 
       125 1 1  89 PHE CA 1 1  89 PHE HA    -12.52 . . . .  89 . HA .  89 . CA 1 1 
       126 1 1  91 VAL CA 1 1  91 VAL HA    12.766 . . . .  91 . HA .  91 . CA 1 1 
       127 1 1  99 TYR CA 1 1  99 TYR HA    16.022 . . . .  99 . HA .  99 . CA 1 1 
       128 1 1 101 SER CA 1 1 101 SER HA    2.1174 . . . . 101 . HA . 101 . CA 1 1 
       129 1 1 102 ALA CA 1 1 102 ALA HA    7.3619 . . . . 102 . HA . 102 . CA 1 1 
       130 1 1 103 ALA CA 1 1 103 ALA HA   -3.6706 . . . . 103 . HA . 103 . CA 1 1 
       131 1 1 106 ARG CA 1 1 106 ARG HA    10.567 . . . . 106 . HA . 106 . CA 1 1 
       132 1 1 107 HIS CA 1 1 107 HIS HA    10.652 . . . . 107 . HA . 107 . CA 1 1 
       133 1 1 110 THR CA 1 1 110 THR HA   -1.3773 . . . . 110 . HA . 110 . CA 1 1 
       134 1 1 118 ASP CA 1 1 118 ASP HA   -11.882 . . . . 118 . HA . 118 . CA 1 1 
       135 1 1 121 VAL CA 1 1 121 VAL HA   -4.5373 . . . . 121 . HA . 121 . CA 1 1 
       136 1 1 125 ILE CA 1 1 125 ILE HA   -14.388 . . . . 125 . HA . 125 . CA 1 1 
       137 1 1 128 ALA CA 1 1 128 ALA HA    10.002 . . . . 128 . HA . 128 . CA 1 1 
       138 1 1 130 ILE CA 1 1 130 ILE HA    1.3696 . . . . 130 . HA . 130 . CA 1 1 
       139 1 1 135 GLN CA 1 1 135 GLN HA    5.2936 . . . . 135 . HA . 135 . CA 1 1 
       140 1 1 136 VAL CA 1 1 136 VAL HA    12.313 . . . . 136 . HA . 136 . CA 1 1 
       141 1 1 137 ASN CA 1 1 137 ASN HA    16.156 . . . . 137 . HA . 137 . CA 1 1 
       142 1 1 138 TYR CA 1 1 138 TYR HA    -1.567 . . . . 138 . HA . 138 . CA 1 1 
       143 1 1 139 GLU CA 1 1 139 GLU HA   -5.3588 . . . . 139 . HA . 139 . CA 1 1 
       144 1 1 142 VAL CA 1 1 142 VAL HA   -6.6809 . . . . 142 . HA . 142 . CA 1 1 
       145 1 1 145 MET CA 1 1 145 MET HA -0.065262 . . . . 145 . HA . 145 . CA 1 1 
       146 1 1 146 THR CA 1 1 146 THR HA   -16.172 . . . . 146 . HA . 146 . CA 1 1 
       147 1 1 147 ALA CA 1 1 147 ALA HA    1.9585 . . . . 147 . HA . 147 . CA 1 1 
    stop_

save_


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

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

        1     1 1 1   1 ALA C    C  45.237 100.768 -180.500 1.00 . A A .   1 ALA C    1 1 
        1     2 1 1   1 ALA CA   C  46.458 100.205 -179.771 1.00 . A A .   1 ALA CA   1 1 
        1     3 1 1   1 ALA CB   C  46.010  99.532 -178.472 1.00 . A A .   1 ALA CB   1 1 
        1     4 1 1   1 ALA H1   H  47.735 101.429 -178.541 1.00 . A A .   1 ALA H1   1 1 
        1     5 1 1   1 ALA HA   H  46.951  99.480 -180.401 1.00 . A A .   1 ALA HA   1 1 
        1     6 1 1   1 ALA HB1  H  44.932  99.493 -178.439 1.00 . A A .   1 ALA HB1  1 1 
        1     7 1 1   1 ALA HB2  H  46.376 100.099 -177.628 1.00 . A A .   1 ALA HB2  1 1 
        1     8 1 1   1 ALA HB3  H  46.408  98.529 -178.431 1.00 . A A .   1 ALA HB3  1 1 
        1     9 1 1   1 ALA N    N  47.403 101.313 -179.456 1.00 . A A .   1 ALA N    1 1 
        1    10 1 1   1 ALA O    O  44.302 101.245 -179.888 1.00 . A A .   1 ALA O    1 1 
        1    11 1 1   2 ASP C    C  43.053 100.134 -182.795 1.00 . A A .   2 ASP C    1 1 
        1    12 1 1   2 ASP CA   C  44.074 101.251 -182.568 1.00 . A A .   2 ASP CA   1 1 
        1    13 1 1   2 ASP CB   C  44.551 101.793 -183.918 1.00 . A A .   2 ASP CB   1 1 
        1    14 1 1   2 ASP CG   C  45.104 100.647 -184.769 1.00 . A A .   2 ASP CG   1 1 
        1    15 1 1   2 ASP H    H  46.000 100.330 -182.280 1.00 . A A .   2 ASP H    1 1 
        1    16 1 1   2 ASP HA   H  43.612 102.049 -182.005 1.00 . A A .   2 ASP HA   1 1 
        1    17 1 1   2 ASP HB2  H  43.721 102.255 -184.433 1.00 . A A .   2 ASP HB2  1 1 
        1    18 1 1   2 ASP HB3  H  45.327 102.527 -183.757 1.00 . A A .   2 ASP HB3  1 1 
        1    19 1 1   2 ASP N    N  45.236 100.718 -181.804 1.00 . A A .   2 ASP N    1 1 
        1    20 1 1   2 ASP O    O  42.080 100.305 -183.501 1.00 . A A .   2 ASP O    1 1 
        1    21 1 1   2 ASP OD1  O  45.117  99.527 -184.287 1.00 . A A .   2 ASP OD1  1 1 
        1    22 1 1   2 ASP OD2  O  45.500 100.911 -185.892 1.00 . A A .   2 ASP OD2  1 1 
        1    23 1 1   3 GLN C    C  40.954  98.258 -181.774 1.00 . A A .   3 GLN C    1 1 
        1    24 1 1   3 GLN CA   C  42.302  97.869 -182.384 1.00 . A A .   3 GLN CA   1 1 
        1    25 1 1   3 GLN CB   C  42.834  96.611 -181.690 1.00 . A A .   3 GLN CB   1 1 
        1    26 1 1   3 GLN CD   C  42.448  94.170 -181.324 1.00 . A A .   3 GLN CD   1 1 
        1    27 1 1   3 GLN CG   C  41.857  95.454 -181.910 1.00 . A A .   3 GLN CG   1 1 
        1    28 1 1   3 GLN H    H  44.056  98.874 -181.633 1.00 . A A .   3 GLN H    1 1 
        1    29 1 1   3 GLN HA   H  42.176  97.673 -183.439 1.00 . A A .   3 GLN HA   1 1 
        1    30 1 1   3 GLN HB2  H  43.798  96.351 -182.103 1.00 . A A .   3 GLN HB2  1 1 
        1    31 1 1   3 GLN HB3  H  42.934  96.799 -180.631 1.00 . A A .   3 GLN HB3  1 1 
        1    32 1 1   3 GLN HE21 H  41.327  92.974 -182.446 1.00 . A A .   3 GLN HE21 1 1 
        1    33 1 1   3 GLN HE22 H  42.392  92.186 -181.384 1.00 . A A .   3 GLN HE22 1 1 
        1    34 1 1   3 GLN HG2  H  40.920  95.674 -181.421 1.00 . A A .   3 GLN HG2  1 1 
        1    35 1 1   3 GLN HG3  H  41.688  95.322 -182.969 1.00 . A A .   3 GLN HG3  1 1 
        1    36 1 1   3 GLN N    N  43.266  98.992 -182.200 1.00 . A A .   3 GLN N    1 1 
        1    37 1 1   3 GLN NE2  N  42.020  93.014 -181.754 1.00 . A A .   3 GLN NE2  1 1 
        1    38 1 1   3 GLN O    O  40.879  98.716 -180.652 1.00 . A A .   3 GLN O    1 1 
        1    39 1 1   3 GLN OE1  O  43.303  94.219 -180.463 1.00 . A A .   3 GLN OE1  1 1 
        1    40 1 1   4 LEU C    C  38.130  97.413 -180.931 1.00 . A A .   4 LEU C    1 1 
        1    41 1 1   4 LEU CA   C  38.550  98.451 -181.970 1.00 . A A .   4 LEU CA   1 1 
        1    42 1 1   4 LEU CB   C  37.530  98.486 -183.103 1.00 . A A .   4 LEU CB   1 1 
        1    43 1 1   4 LEU CD1  C  36.866 100.891 -182.747 1.00 . A A .   4 LEU CD1  1 1 
        1    44 1 1   4 LEU CD2  C  35.257  99.275 -183.755 1.00 . A A .   4 LEU CD2  1 1 
        1    45 1 1   4 LEU CG   C  36.381  99.433 -182.738 1.00 . A A .   4 LEU CG   1 1 
        1    46 1 1   4 LEU H    H  39.973  97.718 -183.413 1.00 . A A .   4 LEU H    1 1 
        1    47 1 1   4 LEU HA   H  38.607  99.420 -181.500 1.00 . A A .   4 LEU HA   1 1 
        1    48 1 1   4 LEU HB2  H  38.008  98.824 -184.002 1.00 . A A .   4 LEU HB2  1 1 
        1    49 1 1   4 LEU HB3  H  37.136  97.492 -183.261 1.00 . A A .   4 LEU HB3  1 1 
        1    50 1 1   4 LEU HD11 H  36.811 101.292 -181.746 1.00 . A A .   4 LEU HD11 1 1 
        1    51 1 1   4 LEU HD12 H  36.234 101.474 -183.401 1.00 . A A .   4 LEU HD12 1 1 
        1    52 1 1   4 LEU HD13 H  37.885 100.942 -183.098 1.00 . A A .   4 LEU HD13 1 1 
        1    53 1 1   4 LEU HD21 H  34.429  99.907 -183.474 1.00 . A A .   4 LEU HD21 1 1 
        1    54 1 1   4 LEU HD22 H  34.936  98.245 -183.776 1.00 . A A .   4 LEU HD22 1 1 
        1    55 1 1   4 LEU HD23 H  35.616  99.562 -184.733 1.00 . A A .   4 LEU HD23 1 1 
        1    56 1 1   4 LEU HG   H  36.010  99.185 -181.755 1.00 . A A .   4 LEU HG   1 1 
        1    57 1 1   4 LEU N    N  39.889  98.084 -182.508 1.00 . A A .   4 LEU N    1 1 
        1    58 1 1   4 LEU O    O  38.409  96.239 -181.070 1.00 . A A .   4 LEU O    1 1 
        1    59 1 1   5 THR C    C  35.511  96.703 -178.869 1.00 . A A .   5 THR C    1 1 
        1    60 1 1   5 THR CA   C  37.027  96.892 -178.822 1.00 . A A .   5 THR CA   1 1 
        1    61 1 1   5 THR CB   C  37.433  97.419 -177.436 1.00 . A A .   5 THR CB   1 1 
        1    62 1 1   5 THR CG2  C  38.965  97.452 -177.284 1.00 . A A .   5 THR CG2  1 1 
        1    63 1 1   5 THR H    H  37.252  98.803 -179.827 1.00 . A A .   5 THR H    1 1 
        1    64 1 1   5 THR HA   H  37.493  95.931 -178.984 1.00 . A A .   5 THR HA   1 1 
        1    65 1 1   5 THR HB   H  37.022  96.767 -176.680 1.00 . A A .   5 THR HB   1 1 
        1    66 1 1   5 THR HG1  H  36.988  99.193 -178.089 1.00 . A A .   5 THR HG1  1 1 
        1    67 1 1   5 THR HG21 H  39.293  96.565 -176.759 1.00 . A A .   5 THR HG21 1 1 
        1    68 1 1   5 THR HG22 H  39.251  98.326 -176.717 1.00 . A A .   5 THR HG22 1 1 
        1    69 1 1   5 THR HG23 H  39.436  97.487 -178.255 1.00 . A A .   5 THR HG23 1 1 
        1    70 1 1   5 THR N    N  37.469  97.847 -179.893 1.00 . A A .   5 THR N    1 1 
        1    71 1 1   5 THR O    O  34.780  97.533 -179.373 1.00 . A A .   5 THR O    1 1 
        1    72 1 1   5 THR OG1  O  36.905  98.722 -177.257 1.00 . A A .   5 THR OG1  1 1 
        1    73 1 1   6 GLU C    C  32.841  96.337 -177.476 1.00 . A A .   6 GLU C    1 1 
        1    74 1 1   6 GLU CA   C  33.584  95.323 -178.356 1.00 . A A .   6 GLU CA   1 1 
        1    75 1 1   6 GLU CB   C  33.346  93.900 -177.833 1.00 . A A .   6 GLU CB   1 1 
        1    76 1 1   6 GLU CD   C  31.434  93.550 -179.403 1.00 . A A .   6 GLU CD   1 1 
        1    77 1 1   6 GLU CG   C  31.859  93.547 -177.931 1.00 . A A .   6 GLU CG   1 1 
        1    78 1 1   6 GLU H    H  35.661  94.948 -177.964 1.00 . A A .   6 GLU H    1 1 
        1    79 1 1   6 GLU HA   H  33.219  95.399 -179.362 1.00 . A A .   6 GLU HA   1 1 
        1    80 1 1   6 GLU HB2  H  33.919  93.201 -178.424 1.00 . A A .   6 GLU HB2  1 1 
        1    81 1 1   6 GLU HB3  H  33.660  93.840 -176.802 1.00 . A A .   6 GLU HB3  1 1 
        1    82 1 1   6 GLU HG2  H  31.697  92.566 -177.512 1.00 . A A .   6 GLU HG2  1 1 
        1    83 1 1   6 GLU HG3  H  31.279  94.273 -177.385 1.00 . A A .   6 GLU HG3  1 1 
        1    84 1 1   6 GLU N    N  35.042  95.602 -178.349 1.00 . A A .   6 GLU N    1 1 
        1    85 1 1   6 GLU O    O  31.758  96.779 -177.805 1.00 . A A .   6 GLU O    1 1 
        1    86 1 1   6 GLU OE1  O  32.310  93.432 -180.244 1.00 . A A .   6 GLU OE1  1 1 
        1    87 1 1   6 GLU OE2  O  30.254  93.716 -179.665 1.00 . A A .   6 GLU OE2  1 1 
        1    88 1 1   7 GLU C    C  32.551  99.034 -176.115 1.00 . A A .   7 GLU C    1 1 
        1    89 1 1   7 GLU CA   C  32.712  97.663 -175.443 1.00 . A A .   7 GLU CA   1 1 
        1    90 1 1   7 GLU CB   C  33.508  97.801 -174.139 1.00 . A A .   7 GLU CB   1 1 
        1    91 1 1   7 GLU CD   C  34.305  96.521 -172.123 1.00 . A A .   7 GLU CD   1 1 
        1    92 1 1   7 GLU CG   C  33.345  96.517 -173.314 1.00 . A A .   7 GLU CG   1 1 
        1    93 1 1   7 GLU H    H  34.271  96.323 -176.097 1.00 . A A .   7 GLU H    1 1 
        1    94 1 1   7 GLU HA   H  31.732  97.276 -175.211 1.00 . A A .   7 GLU HA   1 1 
        1    95 1 1   7 GLU HB2  H  34.553  97.953 -174.367 1.00 . A A .   7 GLU HB2  1 1 
        1    96 1 1   7 GLU HB3  H  33.135  98.643 -173.575 1.00 . A A .   7 GLU HB3  1 1 
        1    97 1 1   7 GLU HG2  H  32.330  96.456 -172.949 1.00 . A A .   7 GLU HG2  1 1 
        1    98 1 1   7 GLU HG3  H  33.550  95.659 -173.933 1.00 . A A .   7 GLU HG3  1 1 
        1    99 1 1   7 GLU N    N  33.402  96.695 -176.352 1.00 . A A .   7 GLU N    1 1 
        1   100 1 1   7 GLU O    O  31.537  99.686 -175.962 1.00 . A A .   7 GLU O    1 1 
        1   101 1 1   7 GLU OE1  O  35.163  97.386 -172.067 1.00 . A A .   7 GLU OE1  1 1 
        1   102 1 1   7 GLU OE2  O  34.176  95.633 -171.297 1.00 . A A .   7 GLU OE2  1 1 
        1   103 1 1   8 GLN C    C  32.228 100.806 -178.501 1.00 . A A .   8 GLN C    1 1 
        1   104 1 1   8 GLN CA   C  33.407 100.816 -177.515 1.00 . A A .   8 GLN CA   1 1 
        1   105 1 1   8 GLN CB   C  34.711 101.142 -178.254 1.00 . A A .   8 GLN CB   1 1 
        1   106 1 1   8 GLN CD   C  37.152 101.635 -177.930 1.00 . A A .   8 GLN CD   1 1 
        1   107 1 1   8 GLN CG   C  35.801 101.473 -177.229 1.00 . A A .   8 GLN CG   1 1 
        1   108 1 1   8 GLN H    H  34.345  98.951 -176.963 1.00 . A A .   8 GLN H    1 1 
        1   109 1 1   8 GLN HA   H  33.229 101.576 -176.755 1.00 . A A .   8 GLN HA   1 1 
        1   110 1 1   8 GLN HB2  H  35.015 100.288 -178.840 1.00 . A A .   8 GLN HB2  1 1 
        1   111 1 1   8 GLN HB3  H  34.558 101.990 -178.907 1.00 . A A .   8 GLN HB3  1 1 
        1   112 1 1   8 GLN HE21 H  36.824 103.521 -178.455 1.00 . A A .   8 GLN HE21 1 1 
        1   113 1 1   8 GLN HE22 H  38.324 102.887 -178.932 1.00 . A A .   8 GLN HE22 1 1 
        1   114 1 1   8 GLN HG2  H  35.550 102.394 -176.724 1.00 . A A .   8 GLN HG2  1 1 
        1   115 1 1   8 GLN HG3  H  35.865 100.675 -176.506 1.00 . A A .   8 GLN HG3  1 1 
        1   116 1 1   8 GLN N    N  33.530  99.483 -176.850 1.00 . A A .   8 GLN N    1 1 
        1   117 1 1   8 GLN NE2  N  37.458 102.775 -178.486 1.00 . A A .   8 GLN NE2  1 1 
        1   118 1 1   8 GLN O    O  31.498 101.772 -178.603 1.00 . A A .   8 GLN O    1 1 
        1   119 1 1   8 GLN OE1  O  37.947 100.717 -177.951 1.00 . A A .   8 GLN OE1  1 1 
        1   120 1 1   9 ILE C    C  29.561  99.864 -179.402 1.00 . A A .   9 ILE C    1 1 
        1   121 1 1   9 ILE CA   C  30.875  99.701 -180.181 1.00 . A A .   9 ILE CA   1 1 
        1   122 1 1   9 ILE CB   C  30.891  98.381 -180.976 1.00 . A A .   9 ILE CB   1 1 
        1   123 1 1   9 ILE CD1  C  32.264  97.073 -182.680 1.00 . A A .   9 ILE CD1  1 1 
        1   124 1 1   9 ILE CG1  C  32.109  98.403 -181.919 1.00 . A A .   9 ILE CG1  1 1 
        1   125 1 1   9 ILE CG2  C  29.605  98.229 -181.804 1.00 . A A .   9 ILE CG2  1 1 
        1   126 1 1   9 ILE H    H  32.607  98.947 -179.141 1.00 . A A .   9 ILE H    1 1 
        1   127 1 1   9 ILE HA   H  30.973 100.532 -180.868 1.00 . A A .   9 ILE HA   1 1 
        1   128 1 1   9 ILE HB   H  30.978  97.556 -180.284 1.00 . A A .   9 ILE HB   1 1 
        1   129 1 1   9 ILE HD11 H  31.631  96.315 -182.247 1.00 . A A .   9 ILE HD11 1 1 
        1   130 1 1   9 ILE HD12 H  33.294  96.752 -182.635 1.00 . A A .   9 ILE HD12 1 1 
        1   131 1 1   9 ILE HD13 H  31.985  97.220 -183.714 1.00 . A A .   9 ILE HD13 1 1 
        1   132 1 1   9 ILE HG12 H  31.988  99.204 -182.631 1.00 . A A .   9 ILE HG12 1 1 
        1   133 1 1   9 ILE HG13 H  33.002  98.581 -181.338 1.00 . A A .   9 ILE HG13 1 1 
        1   134 1 1   9 ILE HG21 H  28.759  98.110 -181.150 1.00 . A A .   9 ILE HG21 1 1 
        1   135 1 1   9 ILE HG22 H  29.685  97.360 -182.437 1.00 . A A .   9 ILE HG22 1 1 
        1   136 1 1   9 ILE HG23 H  29.466  99.104 -182.416 1.00 . A A .   9 ILE HG23 1 1 
        1   137 1 1   9 ILE N    N  32.020  99.731 -179.225 1.00 . A A .   9 ILE N    1 1 
        1   138 1 1   9 ILE O    O  28.659 100.553 -179.837 1.00 . A A .   9 ILE O    1 1 
        1   139 1 1  10 ALA C    C  27.992 100.874 -177.055 1.00 . A A .  10 ALA C    1 1 
        1   140 1 1  10 ALA CA   C  28.192  99.403 -177.444 1.00 . A A .  10 ALA CA   1 1 
        1   141 1 1  10 ALA CB   C  28.259  98.537 -176.178 1.00 . A A .  10 ALA CB   1 1 
        1   142 1 1  10 ALA H    H  30.191  98.722 -177.895 1.00 . A A .  10 ALA H    1 1 
        1   143 1 1  10 ALA HA   H  27.345  99.093 -178.037 1.00 . A A .  10 ALA HA   1 1 
        1   144 1 1  10 ALA HB1  H  29.034  98.904 -175.522 1.00 . A A .  10 ALA HB1  1 1 
        1   145 1 1  10 ALA HB2  H  28.470  97.514 -176.451 1.00 . A A .  10 ALA HB2  1 1 
        1   146 1 1  10 ALA HB3  H  27.309  98.580 -175.665 1.00 . A A .  10 ALA HB3  1 1 
        1   147 1 1  10 ALA N    N  29.446  99.256 -178.249 1.00 . A A .  10 ALA N    1 1 
        1   148 1 1  10 ALA O    O  26.878 101.351 -176.966 1.00 . A A .  10 ALA O    1 1 
        1   149 1 1  11 GLU C    C  28.213 103.823 -177.512 1.00 . A A .  11 GLU C    1 1 
        1   150 1 1  11 GLU CA   C  28.902 103.021 -176.400 1.00 . A A .  11 GLU CA   1 1 
        1   151 1 1  11 GLU CB   C  30.291 103.613 -176.139 1.00 . A A .  11 GLU CB   1 1 
        1   152 1 1  11 GLU CD   C  32.330 103.500 -174.709 1.00 . A A .  11 GLU CD   1 1 
        1   153 1 1  11 GLU CG   C  30.885 103.021 -174.857 1.00 . A A .  11 GLU CG   1 1 
        1   154 1 1  11 GLU H    H  29.946 101.202 -176.869 1.00 . A A .  11 GLU H    1 1 
        1   155 1 1  11 GLU HA   H  28.310 103.075 -175.496 1.00 . A A .  11 GLU HA   1 1 
        1   156 1 1  11 GLU HB2  H  30.938 103.379 -176.971 1.00 . A A .  11 GLU HB2  1 1 
        1   157 1 1  11 GLU HB3  H  30.215 104.682 -176.040 1.00 . A A .  11 GLU HB3  1 1 
        1   158 1 1  11 GLU HG2  H  30.307 103.351 -174.006 1.00 . A A .  11 GLU HG2  1 1 
        1   159 1 1  11 GLU HG3  H  30.867 101.944 -174.909 1.00 . A A .  11 GLU HG3  1 1 
        1   160 1 1  11 GLU N    N  29.053 101.595 -176.803 1.00 . A A .  11 GLU N    1 1 
        1   161 1 1  11 GLU O    O  27.354 104.641 -177.251 1.00 . A A .  11 GLU O    1 1 
        1   162 1 1  11 GLU OE1  O  32.794 104.191 -175.601 1.00 . A A .  11 GLU OE1  1 1 
        1   163 1 1  11 GLU OE2  O  32.957 103.149 -173.722 1.00 . A A .  11 GLU OE2  1 1 
        1   164 1 1  12 PHE C    C  26.648 103.652 -180.295 1.00 . A A .  12 PHE C    1 1 
        1   165 1 1  12 PHE CA   C  27.929 104.370 -179.856 1.00 . A A .  12 PHE CA   1 1 
        1   166 1 1  12 PHE CB   C  28.888 104.487 -181.056 1.00 . A A .  12 PHE CB   1 1 
        1   167 1 1  12 PHE CD1  C  30.458 105.798 -179.539 1.00 . A A .  12 PHE CD1  1 1 
        1   168 1 1  12 PHE CD2  C  31.392 104.433 -181.312 1.00 . A A .  12 PHE CD2  1 1 
        1   169 1 1  12 PHE CE1  C  31.748 106.177 -179.150 1.00 . A A .  12 PHE CE1  1 1 
        1   170 1 1  12 PHE CE2  C  32.683 104.812 -180.923 1.00 . A A .  12 PHE CE2  1 1 
        1   171 1 1  12 PHE CG   C  30.280 104.927 -180.620 1.00 . A A .  12 PHE CG   1 1 
        1   172 1 1  12 PHE CZ   C  32.861 105.683 -179.842 1.00 . A A .  12 PHE CZ   1 1 
        1   173 1 1  12 PHE H    H  29.273 102.942 -178.947 1.00 . A A .  12 PHE H    1 1 
        1   174 1 1  12 PHE HA   H  27.649 105.352 -179.512 1.00 . A A .  12 PHE HA   1 1 
        1   175 1 1  12 PHE HB2  H  28.961 103.527 -181.544 1.00 . A A .  12 PHE HB2  1 1 
        1   176 1 1  12 PHE HB3  H  28.493 105.210 -181.754 1.00 . A A .  12 PHE HB3  1 1 
        1   177 1 1  12 PHE HD1  H  29.612 106.186 -179.000 1.00 . A A .  12 PHE HD1  1 1 
        1   178 1 1  12 PHE HD2  H  31.254 103.759 -182.146 1.00 . A A .  12 PHE HD2  1 1 
        1   179 1 1  12 PHE HE1  H  31.886 106.849 -178.317 1.00 . A A .  12 PHE HE1  1 1 
        1   180 1 1  12 PHE HE2  H  33.542 104.437 -181.466 1.00 . A A .  12 PHE HE2  1 1 
        1   181 1 1  12 PHE HZ   H  33.856 105.975 -179.543 1.00 . A A .  12 PHE HZ   1 1 
        1   182 1 1  12 PHE N    N  28.577 103.604 -178.748 1.00 . A A .  12 PHE N    1 1 
        1   183 1 1  12 PHE O    O  25.783 104.243 -180.911 1.00 . A A .  12 PHE O    1 1 
        1   184 1 1  13 LYS C    C  24.060 102.299 -179.680 1.00 . A A .  13 LYS C    1 1 
        1   185 1 1  13 LYS CA   C  25.264 101.671 -180.391 1.00 . A A .  13 LYS CA   1 1 
        1   186 1 1  13 LYS CB   C  25.373 100.190 -180.010 1.00 . A A .  13 LYS CB   1 1 
        1   187 1 1  13 LYS CD   C  24.273  97.948 -180.130 1.00 . A A .  13 LYS CD   1 1 
        1   188 1 1  13 LYS CE   C  23.016  97.194 -180.571 1.00 . A A .  13 LYS CE   1 1 
        1   189 1 1  13 LYS CG   C  24.134  99.426 -180.498 1.00 . A A .  13 LYS CG   1 1 
        1   190 1 1  13 LYS H    H  27.203 101.927 -179.478 1.00 . A A .  13 LYS H    1 1 
        1   191 1 1  13 LYS HA   H  25.137 101.763 -181.459 1.00 . A A .  13 LYS HA   1 1 
        1   192 1 1  13 LYS HB2  H  26.257  99.767 -180.463 1.00 . A A .  13 LYS HB2  1 1 
        1   193 1 1  13 LYS HB3  H  25.444 100.104 -178.936 1.00 . A A .  13 LYS HB3  1 1 
        1   194 1 1  13 LYS HD2  H  25.136  97.533 -180.628 1.00 . A A .  13 LYS HD2  1 1 
        1   195 1 1  13 LYS HD3  H  24.393  97.853 -179.061 1.00 . A A .  13 LYS HD3  1 1 
        1   196 1 1  13 LYS HE2  H  23.097  96.158 -180.276 1.00 . A A .  13 LYS HE2  1 1 
        1   197 1 1  13 LYS HE3  H  22.149  97.635 -180.102 1.00 . A A .  13 LYS HE3  1 1 
        1   198 1 1  13 LYS HG2  H  23.247  99.830 -180.034 1.00 . A A .  13 LYS HG2  1 1 
        1   199 1 1  13 LYS HG3  H  24.051  99.518 -181.571 1.00 . A A .  13 LYS HG3  1 1 
        1   200 1 1  13 LYS HZ1  H  23.808  97.139 -182.496 1.00 . A A .  13 LYS HZ1  1 1 
        1   201 1 1  13 LYS HZ2  H  22.511  98.216 -182.313 1.00 . A A .  13 LYS HZ2  1 1 
        1   202 1 1  13 LYS HZ3  H  22.221  96.544 -182.382 1.00 . A A .  13 LYS HZ3  1 1 
        1   203 1 1  13 LYS N    N  26.505 102.392 -179.984 1.00 . A A .  13 LYS N    1 1 
        1   204 1 1  13 LYS NZ   N  22.879  97.280 -182.052 1.00 . A A .  13 LYS NZ   1 1 
        1   205 1 1  13 LYS O    O  23.012 102.489 -180.261 1.00 . A A .  13 LYS O    1 1 
        1   206 1 1  14 GLU C    C  22.646 104.516 -178.350 1.00 . A A .  14 GLU C    1 1 
        1   207 1 1  14 GLU CA   C  23.039 103.196 -177.680 1.00 . A A .  14 GLU CA   1 1 
        1   208 1 1  14 GLU CB   C  23.434 103.449 -176.218 1.00 . A A .  14 GLU CB   1 1 
        1   209 1 1  14 GLU CD   C  21.107 102.988 -175.426 1.00 . A A .  14 GLU CD   1 1 
        1   210 1 1  14 GLU CG   C  22.239 104.017 -175.440 1.00 . A A .  14 GLU CG   1 1 
        1   211 1 1  14 GLU H    H  25.042 102.416 -177.958 1.00 . A A .  14 GLU H    1 1 
        1   212 1 1  14 GLU HA   H  22.205 102.512 -177.718 1.00 . A A .  14 GLU HA   1 1 
        1   213 1 1  14 GLU HB2  H  23.746 102.519 -175.766 1.00 . A A .  14 GLU HB2  1 1 
        1   214 1 1  14 GLU HB3  H  24.252 104.154 -176.185 1.00 . A A .  14 GLU HB3  1 1 
        1   215 1 1  14 GLU HG2  H  22.542 104.231 -174.426 1.00 . A A .  14 GLU HG2  1 1 
        1   216 1 1  14 GLU HG3  H  21.896 104.926 -175.911 1.00 . A A .  14 GLU HG3  1 1 
        1   217 1 1  14 GLU N    N  24.193 102.603 -178.415 1.00 . A A .  14 GLU N    1 1 
        1   218 1 1  14 GLU O    O  21.486 104.776 -178.599 1.00 . A A .  14 GLU O    1 1 
        1   219 1 1  14 GLU OE1  O  21.400 101.817 -175.605 1.00 . A A .  14 GLU OE1  1 1 
        1   220 1 1  14 GLU OE2  O  19.968 103.386 -175.245 1.00 . A A .  14 GLU OE2  1 1 
        1   221 1 1  15 ALA C    C  22.685 106.365 -180.710 1.00 . A A .  15 ALA C    1 1 
        1   222 1 1  15 ALA CA   C  23.293 106.640 -179.327 1.00 . A A .  15 ALA CA   1 1 
        1   223 1 1  15 ALA CB   C  24.569 107.483 -179.468 1.00 . A A .  15 ALA CB   1 1 
        1   224 1 1  15 ALA H    H  24.535 105.106 -178.455 1.00 . A A .  15 ALA H    1 1 
        1   225 1 1  15 ALA HA   H  22.574 107.181 -178.728 1.00 . A A .  15 ALA HA   1 1 
        1   226 1 1  15 ALA HB1  H  24.886 107.819 -178.491 1.00 . A A .  15 ALA HB1  1 1 
        1   227 1 1  15 ALA HB2  H  24.366 108.341 -180.092 1.00 . A A .  15 ALA HB2  1 1 
        1   228 1 1  15 ALA HB3  H  25.353 106.891 -179.915 1.00 . A A .  15 ALA HB3  1 1 
        1   229 1 1  15 ALA N    N  23.605 105.343 -178.656 1.00 . A A .  15 ALA N    1 1 
        1   230 1 1  15 ALA O    O  21.829 107.089 -181.179 1.00 . A A .  15 ALA O    1 1 
        1   231 1 1  16 PHE C    C  21.122 104.804 -182.737 1.00 . A A .  16 PHE C    1 1 
        1   232 1 1  16 PHE CA   C  22.641 105.012 -182.742 1.00 . A A .  16 PHE CA   1 1 
        1   233 1 1  16 PHE CB   C  23.334 103.730 -183.221 1.00 . A A .  16 PHE CB   1 1 
        1   234 1 1  16 PHE CD1  C  23.227 104.117 -185.702 1.00 . A A .  16 PHE CD1  1 1 
        1   235 1 1  16 PHE CD2  C  22.008 102.239 -184.772 1.00 . A A .  16 PHE CD2  1 1 
        1   236 1 1  16 PHE CE1  C  22.774 103.778 -186.982 1.00 . A A .  16 PHE CE1  1 1 
        1   237 1 1  16 PHE CE2  C  21.555 101.899 -186.052 1.00 . A A .  16 PHE CE2  1 1 
        1   238 1 1  16 PHE CG   C  22.845 103.348 -184.597 1.00 . A A .  16 PHE CG   1 1 
        1   239 1 1  16 PHE CZ   C  21.937 102.669 -187.157 1.00 . A A .  16 PHE CZ   1 1 
        1   240 1 1  16 PHE H    H  23.857 104.782 -180.991 1.00 . A A .  16 PHE H    1 1 
        1   241 1 1  16 PHE HA   H  22.885 105.812 -183.413 1.00 . A A .  16 PHE HA   1 1 
        1   242 1 1  16 PHE HB2  H  24.402 103.890 -183.252 1.00 . A A .  16 PHE HB2  1 1 
        1   243 1 1  16 PHE HB3  H  23.114 102.936 -182.536 1.00 . A A .  16 PHE HB3  1 1 
        1   244 1 1  16 PHE HD1  H  23.876 104.970 -185.571 1.00 . A A .  16 PHE HD1  1 1 
        1   245 1 1  16 PHE HD2  H  21.716 101.641 -183.923 1.00 . A A .  16 PHE HD2  1 1 
        1   246 1 1  16 PHE HE1  H  23.069 104.369 -187.823 1.00 . A A .  16 PHE HE1  1 1 
        1   247 1 1  16 PHE HE2  H  20.910 101.044 -186.187 1.00 . A A .  16 PHE HE2  1 1 
        1   248 1 1  16 PHE HZ   H  21.588 102.404 -188.149 1.00 . A A .  16 PHE HZ   1 1 
        1   249 1 1  16 PHE N    N  23.147 105.339 -181.375 1.00 . A A .  16 PHE N    1 1 
        1   250 1 1  16 PHE O    O  20.423 105.282 -183.609 1.00 . A A .  16 PHE O    1 1 
        1   251 1 1  17 SER C    C  18.328 105.098 -181.618 1.00 . A A .  17 SER C    1 1 
        1   252 1 1  17 SER CA   C  19.138 103.802 -181.780 1.00 . A A .  17 SER CA   1 1 
        1   253 1 1  17 SER CB   C  18.812 102.859 -180.622 1.00 . A A .  17 SER CB   1 1 
        1   254 1 1  17 SER H    H  21.187 103.664 -181.117 1.00 . A A .  17 SER H    1 1 
        1   255 1 1  17 SER HA   H  18.858 103.328 -182.709 1.00 . A A .  17 SER HA   1 1 
        1   256 1 1  17 SER HB2  H  17.760 102.614 -180.641 1.00 . A A .  17 SER HB2  1 1 
        1   257 1 1  17 SER HB3  H  19.394 101.955 -180.719 1.00 . A A .  17 SER HB3  1 1 
        1   258 1 1  17 SER HG   H  20.083 103.521 -179.308 1.00 . A A .  17 SER HG   1 1 
        1   259 1 1  17 SER N    N  20.607 104.068 -181.797 1.00 . A A .  17 SER N    1 1 
        1   260 1 1  17 SER O    O  17.160 105.140 -181.948 1.00 . A A .  17 SER O    1 1 
        1   261 1 1  17 SER OG   O  19.127 103.495 -179.392 1.00 . A A .  17 SER OG   1 1 
        1   262 1 1  18 LEU C    C  17.726 107.991 -182.260 1.00 . A A .  18 LEU C    1 1 
        1   263 1 1  18 LEU CA   C  18.113 107.393 -180.898 1.00 . A A .  18 LEU CA   1 1 
        1   264 1 1  18 LEU CB   C  18.952 108.408 -180.098 1.00 . A A .  18 LEU CB   1 1 
        1   265 1 1  18 LEU CD1  C  18.069 108.952 -177.809 1.00 . A A .  18 LEU CD1  1 1 
        1   266 1 1  18 LEU CD2  C  18.526 110.805 -179.409 1.00 . A A .  18 LEU CD2  1 1 
        1   267 1 1  18 LEU CG   C  18.041 109.352 -179.290 1.00 . A A .  18 LEU CG   1 1 
        1   268 1 1  18 LEU H    H  19.837 106.107 -180.801 1.00 . A A .  18 LEU H    1 1 
        1   269 1 1  18 LEU HA   H  17.218 107.133 -180.359 1.00 . A A .  18 LEU HA   1 1 
        1   270 1 1  18 LEU HB2  H  19.606 107.877 -179.423 1.00 . A A .  18 LEU HB2  1 1 
        1   271 1 1  18 LEU HB3  H  19.550 108.988 -180.786 1.00 . A A .  18 LEU HB3  1 1 
        1   272 1 1  18 LEU HD11 H  17.223 109.392 -177.303 1.00 . A A .  18 LEU HD11 1 1 
        1   273 1 1  18 LEU HD12 H  18.982 109.311 -177.360 1.00 . A A .  18 LEU HD12 1 1 
        1   274 1 1  18 LEU HD13 H  18.025 107.878 -177.716 1.00 . A A .  18 LEU HD13 1 1 
        1   275 1 1  18 LEU HD21 H  18.050 111.402 -178.644 1.00 . A A .  18 LEU HD21 1 1 
        1   276 1 1  18 LEU HD22 H  18.267 111.199 -180.380 1.00 . A A .  18 LEU HD22 1 1 
        1   277 1 1  18 LEU HD23 H  19.598 110.845 -179.274 1.00 . A A .  18 LEU HD23 1 1 
        1   278 1 1  18 LEU HG   H  17.034 109.284 -179.662 1.00 . A A .  18 LEU HG   1 1 
        1   279 1 1  18 LEU N    N  18.905 106.145 -181.091 1.00 . A A .  18 LEU N    1 1 
        1   280 1 1  18 LEU O    O  16.610 108.429 -182.459 1.00 . A A .  18 LEU O    1 1 
        1   281 1 1  19 PHE C    C  17.327 107.655 -185.269 1.00 . A A .  19 PHE C    1 1 
        1   282 1 1  19 PHE CA   C  18.315 108.579 -184.546 1.00 . A A .  19 PHE CA   1 1 
        1   283 1 1  19 PHE CB   C  19.607 108.716 -185.352 1.00 . A A .  19 PHE CB   1 1 
        1   284 1 1  19 PHE CD1  C  21.304 109.507 -183.662 1.00 . A A .  19 PHE CD1  1 1 
        1   285 1 1  19 PHE CD2  C  20.397 111.108 -185.240 1.00 . A A .  19 PHE CD2  1 1 
        1   286 1 1  19 PHE CE1  C  22.089 110.515 -183.090 1.00 . A A .  19 PHE CE1  1 1 
        1   287 1 1  19 PHE CE2  C  21.182 112.116 -184.669 1.00 . A A .  19 PHE CE2  1 1 
        1   288 1 1  19 PHE CG   C  20.458 109.803 -184.737 1.00 . A A .  19 PHE CG   1 1 
        1   289 1 1  19 PHE CZ   C  22.028 111.820 -183.594 1.00 . A A .  19 PHE CZ   1 1 
        1   290 1 1  19 PHE H    H  19.528 107.646 -183.023 1.00 . A A .  19 PHE H    1 1 
        1   291 1 1  19 PHE HA   H  17.835 109.549 -184.443 1.00 . A A .  19 PHE HA   1 1 
        1   292 1 1  19 PHE HB2  H  20.146 107.780 -185.331 1.00 . A A .  19 PHE HB2  1 1 
        1   293 1 1  19 PHE HB3  H  19.371 108.975 -186.373 1.00 . A A .  19 PHE HB3  1 1 
        1   294 1 1  19 PHE HD1  H  21.350 108.501 -183.270 1.00 . A A .  19 PHE HD1  1 1 
        1   295 1 1  19 PHE HD2  H  19.746 111.335 -186.071 1.00 . A A .  19 PHE HD2  1 1 
        1   296 1 1  19 PHE HE1  H  22.741 110.286 -182.260 1.00 . A A .  19 PHE HE1  1 1 
        1   297 1 1  19 PHE HE2  H  21.136 113.123 -185.057 1.00 . A A .  19 PHE HE2  1 1 
        1   298 1 1  19 PHE HZ   H  22.634 112.597 -183.153 1.00 . A A .  19 PHE HZ   1 1 
        1   299 1 1  19 PHE N    N  18.634 108.011 -183.199 1.00 . A A .  19 PHE N    1 1 
        1   300 1 1  19 PHE O    O  16.438 108.115 -185.958 1.00 . A A .  19 PHE O    1 1 
        1   301 1 1  20 ASP C    C  15.217 105.302 -184.979 1.00 . A A .  20 ASP C    1 1 
        1   302 1 1  20 ASP CA   C  16.496 105.449 -185.820 1.00 . A A .  20 ASP CA   1 1 
        1   303 1 1  20 ASP CB   C  17.149 104.077 -186.001 1.00 . A A .  20 ASP CB   1 1 
        1   304 1 1  20 ASP CG   C  16.246 103.169 -186.842 1.00 . A A .  20 ASP CG   1 1 
        1   305 1 1  20 ASP H    H  18.182 105.990 -184.570 1.00 . A A .  20 ASP H    1 1 
        1   306 1 1  20 ASP HA   H  16.245 105.859 -186.788 1.00 . A A .  20 ASP HA   1 1 
        1   307 1 1  20 ASP HB2  H  18.100 104.196 -186.498 1.00 . A A .  20 ASP HB2  1 1 
        1   308 1 1  20 ASP HB3  H  17.307 103.625 -185.036 1.00 . A A .  20 ASP HB3  1 1 
        1   309 1 1  20 ASP N    N  17.456 106.363 -185.125 1.00 . A A .  20 ASP N    1 1 
        1   310 1 1  20 ASP O    O  15.065 104.362 -184.224 1.00 . A A .  20 ASP O    1 1 
        1   311 1 1  20 ASP OD1  O  15.385 103.684 -187.536 1.00 . A A .  20 ASP OD1  1 1 
        1   312 1 1  20 ASP OD2  O  16.438 101.966 -186.774 1.00 . A A .  20 ASP OD2  1 1 
        1   313 1 1  21 LYS C    C  12.226 104.939 -184.712 1.00 . A A .  21 LYS C    1 1 
        1   314 1 1  21 LYS CA   C  13.046 106.161 -184.289 1.00 . A A .  21 LYS CA   1 1 
        1   315 1 1  21 LYS CB   C  12.215 107.429 -184.522 1.00 . A A .  21 LYS CB   1 1 
        1   316 1 1  21 LYS CD   C  12.079 109.895 -184.193 1.00 . A A .  21 LYS CD   1 1 
        1   317 1 1  21 LYS CE   C  12.798 111.131 -183.649 1.00 . A A .  21 LYS CE   1 1 
        1   318 1 1  21 LYS CG   C  12.934 108.655 -183.944 1.00 . A A .  21 LYS CG   1 1 
        1   319 1 1  21 LYS H    H  14.457 106.998 -185.691 1.00 . A A .  21 LYS H    1 1 
        1   320 1 1  21 LYS HA   H  13.291 106.075 -183.242 1.00 . A A .  21 LYS HA   1 1 
        1   321 1 1  21 LYS HB2  H  12.068 107.568 -185.583 1.00 . A A .  21 LYS HB2  1 1 
        1   322 1 1  21 LYS HB3  H  11.254 107.319 -184.040 1.00 . A A .  21 LYS HB3  1 1 
        1   323 1 1  21 LYS HD2  H  11.915 110.009 -185.253 1.00 . A A .  21 LYS HD2  1 1 
        1   324 1 1  21 LYS HD3  H  11.130 109.779 -183.691 1.00 . A A .  21 LYS HD3  1 1 
        1   325 1 1  21 LYS HE2  H  13.769 111.216 -184.113 1.00 . A A .  21 LYS HE2  1 1 
        1   326 1 1  21 LYS HE3  H  12.214 112.013 -183.871 1.00 . A A .  21 LYS HE3  1 1 
        1   327 1 1  21 LYS HG2  H  13.080 108.533 -182.881 1.00 . A A .  21 LYS HG2  1 1 
        1   328 1 1  21 LYS HG3  H  13.892 108.777 -184.431 1.00 . A A .  21 LYS HG3  1 1 
        1   329 1 1  21 LYS HZ1  H  13.781 110.397 -181.967 1.00 . A A .  21 LYS HZ1  1 1 
        1   330 1 1  21 LYS HZ2  H  12.106 110.574 -181.766 1.00 . A A .  21 LYS HZ2  1 1 
        1   331 1 1  21 LYS HZ3  H  13.110 111.944 -181.758 1.00 . A A .  21 LYS HZ3  1 1 
        1   332 1 1  21 LYS N    N  14.303 106.236 -185.092 1.00 . A A .  21 LYS N    1 1 
        1   333 1 1  21 LYS NZ   N  12.961 111.002 -182.173 1.00 . A A .  21 LYS NZ   1 1 
        1   334 1 1  21 LYS O    O  11.408 104.442 -183.965 1.00 . A A .  21 LYS O    1 1 
        1   335 1 1  22 ASP C    C  11.937 102.054 -185.512 1.00 . A A .  22 ASP C    1 1 
        1   336 1 1  22 ASP CA   C  11.626 103.294 -186.376 1.00 . A A .  22 ASP CA   1 1 
        1   337 1 1  22 ASP CB   C  11.919 103.012 -187.862 1.00 . A A .  22 ASP CB   1 1 
        1   338 1 1  22 ASP CG   C  11.238 104.060 -188.743 1.00 . A A .  22 ASP CG   1 1 
        1   339 1 1  22 ASP H    H  13.065 104.904 -186.504 1.00 . A A .  22 ASP H    1 1 
        1   340 1 1  22 ASP HA   H  10.576 103.528 -186.269 1.00 . A A .  22 ASP HA   1 1 
        1   341 1 1  22 ASP HB2  H  12.977 103.059 -188.045 1.00 . A A .  22 ASP HB2  1 1 
        1   342 1 1  22 ASP HB3  H  11.552 102.030 -188.121 1.00 . A A .  22 ASP HB3  1 1 
        1   343 1 1  22 ASP N    N  12.420 104.466 -185.910 1.00 . A A .  22 ASP N    1 1 
        1   344 1 1  22 ASP O    O  11.080 101.216 -185.311 1.00 . A A .  22 ASP O    1 1 
        1   345 1 1  22 ASP OD1  O  10.400 104.790 -188.241 1.00 . A A .  22 ASP OD1  1 1 
        1   346 1 1  22 ASP OD2  O  11.569 104.107 -189.917 1.00 . A A .  22 ASP OD2  1 1 
        1   347 1 1  23 GLY C    C  13.691  99.505 -184.988 1.00 . A A .  23 GLY C    1 1 
        1   348 1 1  23 GLY CA   C  13.427 100.737 -184.115 1.00 . A A .  23 GLY CA   1 1 
        1   349 1 1  23 GLY H    H  13.817 102.609 -185.114 1.00 . A A .  23 GLY H    1 1 
        1   350 1 1  23 GLY HA2  H  14.300 100.941 -183.512 1.00 . A A .  23 GLY HA2  1 1 
        1   351 1 1  23 GLY HA3  H  12.584 100.543 -183.469 1.00 . A A .  23 GLY HA3  1 1 
        1   352 1 1  23 GLY N    N  13.130 101.925 -184.975 1.00 . A A .  23 GLY N    1 1 
        1   353 1 1  23 GLY O    O  13.846  98.405 -184.497 1.00 . A A .  23 GLY O    1 1 
        1   354 1 1  24 ASP C    C  15.477  98.347 -187.407 1.00 . A A .  24 ASP C    1 1 
        1   355 1 1  24 ASP CA   C  13.975  98.536 -187.190 1.00 . A A .  24 ASP CA   1 1 
        1   356 1 1  24 ASP CB   C  13.288  98.814 -188.529 1.00 . A A .  24 ASP CB   1 1 
        1   357 1 1  24 ASP CG   C  13.883 100.078 -189.158 1.00 . A A .  24 ASP CG   1 1 
        1   358 1 1  24 ASP H    H  13.601 100.572 -186.641 1.00 . A A .  24 ASP H    1 1 
        1   359 1 1  24 ASP HA   H  13.560  97.638 -186.756 1.00 . A A .  24 ASP HA   1 1 
        1   360 1 1  24 ASP HB2  H  13.441  97.976 -189.193 1.00 . A A .  24 ASP HB2  1 1 
        1   361 1 1  24 ASP HB3  H  12.230  98.957 -188.368 1.00 . A A .  24 ASP HB3  1 1 
        1   362 1 1  24 ASP N    N  13.733  99.683 -186.275 1.00 . A A .  24 ASP N    1 1 
        1   363 1 1  24 ASP O    O  15.901  97.485 -188.150 1.00 . A A .  24 ASP O    1 1 
        1   364 1 1  24 ASP OD1  O  14.808 100.625 -188.579 1.00 . A A .  24 ASP OD1  1 1 
        1   365 1 1  24 ASP OD2  O  13.393 100.485 -190.198 1.00 . A A .  24 ASP OD2  1 1 
        1   366 1 1  25 GLY C    C  18.223  99.641 -188.219 1.00 . A A .  25 GLY C    1 1 
        1   367 1 1  25 GLY CA   C  17.761  98.978 -186.919 1.00 . A A .  25 GLY CA   1 1 
        1   368 1 1  25 GLY H    H  15.936  99.818 -186.149 1.00 . A A .  25 GLY H    1 1 
        1   369 1 1  25 GLY HA2  H  18.264  99.442 -186.083 1.00 . A A .  25 GLY HA2  1 1 
        1   370 1 1  25 GLY HA3  H  18.008  97.928 -186.946 1.00 . A A .  25 GLY HA3  1 1 
        1   371 1 1  25 GLY N    N  16.289  99.134 -186.755 1.00 . A A .  25 GLY N    1 1 
        1   372 1 1  25 GLY O    O  19.355  99.478 -188.628 1.00 . A A .  25 GLY O    1 1 
        1   373 1 1  26 THR C    C  17.268 102.517 -190.106 1.00 . A A .  26 THR C    1 1 
        1   374 1 1  26 THR CA   C  17.780 101.078 -190.130 1.00 . A A .  26 THR CA   1 1 
        1   375 1 1  26 THR CB   C  17.150 100.374 -191.349 1.00 . A A .  26 THR CB   1 1 
        1   376 1 1  26 THR CG2  C  17.573  98.897 -191.443 1.00 . A A .  26 THR CG2  1 1 
        1   377 1 1  26 THR H    H  16.465 100.537 -188.512 1.00 . A A .  26 THR H    1 1 
        1   378 1 1  26 THR HA   H  18.857 101.075 -190.225 1.00 . A A .  26 THR HA   1 1 
        1   379 1 1  26 THR HB   H  17.463 100.887 -192.248 1.00 . A A .  26 THR HB   1 1 
        1   380 1 1  26 THR HG1  H  15.433 101.167 -191.799 1.00 . A A .  26 THR HG1  1 1 
        1   381 1 1  26 THR HG21 H  18.193  98.626 -190.604 1.00 . A A .  26 THR HG21 1 1 
        1   382 1 1  26 THR HG22 H  18.122  98.742 -192.361 1.00 . A A .  26 THR HG22 1 1 
        1   383 1 1  26 THR HG23 H  16.691  98.273 -191.449 1.00 . A A .  26 THR HG23 1 1 
        1   384 1 1  26 THR N    N  17.370 100.396 -188.866 1.00 . A A .  26 THR N    1 1 
        1   385 1 1  26 THR O    O  16.227 102.800 -189.549 1.00 . A A .  26 THR O    1 1 
        1   386 1 1  26 THR OG1  O  15.736 100.446 -191.243 1.00 . A A .  26 THR OG1  1 1 
        1   387 1 1  27 ILE C    C  16.953 105.129 -192.172 1.00 . A A .  27 ILE C    1 1 
        1   388 1 1  27 ILE CA   C  17.518 104.837 -190.782 1.00 . A A .  27 ILE CA   1 1 
        1   389 1 1  27 ILE CB   C  18.677 105.788 -190.443 1.00 . A A .  27 ILE CB   1 1 
        1   390 1 1  27 ILE CD1  C  20.317 106.380 -188.616 1.00 . A A .  27 ILE CD1  1 1 
        1   391 1 1  27 ILE CG1  C  19.144 105.477 -189.015 1.00 . A A .  27 ILE CG1  1 1 
        1   392 1 1  27 ILE CG2  C  18.216 107.251 -190.519 1.00 . A A .  27 ILE CG2  1 1 
        1   393 1 1  27 ILE H    H  18.804 103.145 -191.183 1.00 . A A .  27 ILE H    1 1 
        1   394 1 1  27 ILE HA   H  16.730 104.978 -190.057 1.00 . A A .  27 ILE HA   1 1 
        1   395 1 1  27 ILE HB   H  19.488 105.626 -191.136 1.00 . A A .  27 ILE HB   1 1 
        1   396 1 1  27 ILE HD11 H  21.133 106.250 -189.306 1.00 . A A .  27 ILE HD11 1 1 
        1   397 1 1  27 ILE HD12 H  20.642 106.120 -187.621 1.00 . A A .  27 ILE HD12 1 1 
        1   398 1 1  27 ILE HD13 H  19.999 107.411 -188.625 1.00 . A A .  27 ILE HD13 1 1 
        1   399 1 1  27 ILE HG12 H  18.325 105.638 -188.331 1.00 . A A .  27 ILE HG12 1 1 
        1   400 1 1  27 ILE HG13 H  19.455 104.445 -188.961 1.00 . A A .  27 ILE HG13 1 1 
        1   401 1 1  27 ILE HG21 H  17.722 107.436 -191.459 1.00 . A A .  27 ILE HG21 1 1 
        1   402 1 1  27 ILE HG22 H  19.073 107.901 -190.438 1.00 . A A .  27 ILE HG22 1 1 
        1   403 1 1  27 ILE HG23 H  17.535 107.456 -189.707 1.00 . A A .  27 ILE HG23 1 1 
        1   404 1 1  27 ILE N    N  17.976 103.416 -190.735 1.00 . A A .  27 ILE N    1 1 
        1   405 1 1  27 ILE O    O  17.562 104.839 -193.182 1.00 . A A .  27 ILE O    1 1 
        1   406 1 1  28 THR C    C  15.182 107.545 -193.741 1.00 . A A .  28 THR C    1 1 
        1   407 1 1  28 THR CA   C  15.127 106.027 -193.509 1.00 . A A .  28 THR CA   1 1 
        1   408 1 1  28 THR CB   C  13.663 105.544 -193.490 1.00 . A A .  28 THR CB   1 1 
        1   409 1 1  28 THR CG2  C  13.617 104.021 -193.299 1.00 . A A .  28 THR CG2  1 1 
        1   410 1 1  28 THR H    H  15.342 105.919 -191.361 1.00 . A A .  28 THR H    1 1 
        1   411 1 1  28 THR HA   H  15.652 105.526 -194.306 1.00 . A A .  28 THR HA   1 1 
        1   412 1 1  28 THR HB   H  13.194 105.793 -194.430 1.00 . A A .  28 THR HB   1 1 
        1   413 1 1  28 THR HG1  H  12.020 105.959 -192.528 1.00 . A A .  28 THR HG1  1 1 
        1   414 1 1  28 THR HG21 H  14.622 103.631 -193.251 1.00 . A A .  28 THR HG21 1 1 
        1   415 1 1  28 THR HG22 H  13.097 103.570 -194.132 1.00 . A A .  28 THR HG22 1 1 
        1   416 1 1  28 THR HG23 H  13.097 103.782 -192.382 1.00 . A A .  28 THR HG23 1 1 
        1   417 1 1  28 THR N    N  15.781 105.701 -192.207 1.00 . A A .  28 THR N    1 1 
        1   418 1 1  28 THR O    O  15.347 108.317 -192.817 1.00 . A A .  28 THR O    1 1 
        1   419 1 1  28 THR OG1  O  12.955 106.178 -192.433 1.00 . A A .  28 THR OG1  1 1 
        1   420 1 1  29 THR C    C  14.091 110.200 -194.461 1.00 . A A .  29 THR C    1 1 
        1   421 1 1  29 THR CA   C  15.147 109.443 -195.272 1.00 . A A .  29 THR CA   1 1 
        1   422 1 1  29 THR CB   C  14.863 109.662 -196.766 1.00 . A A .  29 THR CB   1 1 
        1   423 1 1  29 THR CG2  C  15.978 109.055 -197.626 1.00 . A A .  29 THR CG2  1 1 
        1   424 1 1  29 THR H    H  14.971 107.336 -195.707 1.00 . A A .  29 THR H    1 1 
        1   425 1 1  29 THR HA   H  16.132 109.820 -195.028 1.00 . A A .  29 THR HA   1 1 
        1   426 1 1  29 THR HB   H  14.801 110.717 -196.965 1.00 . A A .  29 THR HB   1 1 
        1   427 1 1  29 THR HG1  H  13.551 108.235 -196.605 1.00 . A A .  29 THR HG1  1 1 
        1   428 1 1  29 THR HG21 H  15.545 108.410 -198.377 1.00 . A A .  29 THR HG21 1 1 
        1   429 1 1  29 THR HG22 H  16.646 108.484 -197.004 1.00 . A A .  29 THR HG22 1 1 
        1   430 1 1  29 THR HG23 H  16.528 109.847 -198.112 1.00 . A A .  29 THR HG23 1 1 
        1   431 1 1  29 THR N    N  15.072 107.977 -194.972 1.00 . A A .  29 THR N    1 1 
        1   432 1 1  29 THR O    O  14.313 111.308 -194.015 1.00 . A A .  29 THR O    1 1 
        1   433 1 1  29 THR OG1  O  13.623 109.055 -197.099 1.00 . A A .  29 THR OG1  1 1 
        1   434 1 1  30 LYS C    C  12.351 110.473 -192.026 1.00 . A A .  30 LYS C    1 1 
        1   435 1 1  30 LYS CA   C  11.885 110.283 -193.474 1.00 . A A .  30 LYS CA   1 1 
        1   436 1 1  30 LYS CB   C  10.620 109.416 -193.501 1.00 . A A .  30 LYS CB   1 1 
        1   437 1 1  30 LYS CD   C   8.236 109.218 -192.785 1.00 . A A .  30 LYS CD   1 1 
        1   438 1 1  30 LYS CE   C   7.097 109.894 -192.019 1.00 . A A .  30 LYS CE   1 1 
        1   439 1 1  30 LYS CG   C   9.489 110.093 -192.715 1.00 . A A .  30 LYS CG   1 1 
        1   440 1 1  30 LYS H    H  12.809 108.711 -194.619 1.00 . A A .  30 LYS H    1 1 
        1   441 1 1  30 LYS HA   H  11.675 111.247 -193.914 1.00 . A A .  30 LYS HA   1 1 
        1   442 1 1  30 LYS HB2  H  10.306 109.274 -194.525 1.00 . A A .  30 LYS HB2  1 1 
        1   443 1 1  30 LYS HB3  H  10.836 108.455 -193.058 1.00 . A A .  30 LYS HB3  1 1 
        1   444 1 1  30 LYS HD2  H   7.947 109.085 -193.817 1.00 . A A .  30 LYS HD2  1 1 
        1   445 1 1  30 LYS HD3  H   8.445 108.255 -192.343 1.00 . A A .  30 LYS HD3  1 1 
        1   446 1 1  30 LYS HE2  H   6.926 110.879 -192.426 1.00 . A A .  30 LYS HE2  1 1 
        1   447 1 1  30 LYS HE3  H   6.199 109.303 -192.116 1.00 . A A .  30 LYS HE3  1 1 
        1   448 1 1  30 LYS HG2  H   9.785 110.213 -191.683 1.00 . A A .  30 LYS HG2  1 1 
        1   449 1 1  30 LYS HG3  H   9.274 111.060 -193.144 1.00 . A A .  30 LYS HG3  1 1 
        1   450 1 1  30 LYS HZ1  H   8.209 110.726 -190.467 1.00 . A A .  30 LYS HZ1  1 1 
        1   451 1 1  30 LYS HZ2  H   7.816 109.092 -190.237 1.00 . A A .  30 LYS HZ2  1 1 
        1   452 1 1  30 LYS HZ3  H   6.626 110.287 -190.030 1.00 . A A .  30 LYS HZ3  1 1 
        1   453 1 1  30 LYS N    N  12.953 109.608 -194.261 1.00 . A A .  30 LYS N    1 1 
        1   454 1 1  30 LYS NZ   N   7.465 110.008 -190.579 1.00 . A A .  30 LYS NZ   1 1 
        1   455 1 1  30 LYS O    O  12.128 111.499 -191.419 1.00 . A A .  30 LYS O    1 1 
        1   456 1 1  31 GLU C    C  14.547 110.630 -189.894 1.00 . A A .  31 GLU C    1 1 
        1   457 1 1  31 GLU CA   C  13.453 109.568 -190.053 1.00 . A A .  31 GLU CA   1 1 
        1   458 1 1  31 GLU CB   C  14.023 108.206 -189.656 1.00 . A A .  31 GLU CB   1 1 
        1   459 1 1  31 GLU CD   C  13.503 105.791 -189.368 1.00 . A A .  31 GLU CD   1 1 
        1   460 1 1  31 GLU CG   C  12.893 107.184 -189.517 1.00 . A A .  31 GLU CG   1 1 
        1   461 1 1  31 GLU H    H  13.151 108.662 -191.980 1.00 . A A .  31 GLU H    1 1 
        1   462 1 1  31 GLU HA   H  12.622 109.811 -189.406 1.00 . A A .  31 GLU HA   1 1 
        1   463 1 1  31 GLU HB2  H  14.705 107.873 -190.422 1.00 . A A .  31 GLU HB2  1 1 
        1   464 1 1  31 GLU HB3  H  14.550 108.291 -188.719 1.00 . A A .  31 GLU HB3  1 1 
        1   465 1 1  31 GLU HG2  H  12.301 107.414 -188.644 1.00 . A A .  31 GLU HG2  1 1 
        1   466 1 1  31 GLU HG3  H  12.267 107.213 -190.398 1.00 . A A .  31 GLU HG3  1 1 
        1   467 1 1  31 GLU N    N  12.982 109.478 -191.468 1.00 . A A .  31 GLU N    1 1 
        1   468 1 1  31 GLU O    O  14.553 111.386 -188.943 1.00 . A A .  31 GLU O    1 1 
        1   469 1 1  31 GLU OE1  O  13.915 105.238 -190.374 1.00 . A A .  31 GLU OE1  1 1 
        1   470 1 1  31 GLU OE2  O  13.567 105.308 -188.249 1.00 . A A .  31 GLU OE2  1 1 
        1   471 1 1  32 LEU C    C  16.031 113.090 -190.958 1.00 . A A .  32 LEU C    1 1 
        1   472 1 1  32 LEU CA   C  16.576 111.687 -190.685 1.00 . A A .  32 LEU CA   1 1 
        1   473 1 1  32 LEU CB   C  17.665 111.348 -191.724 1.00 . A A .  32 LEU CB   1 1 
        1   474 1 1  32 LEU CD1  C  19.678 109.874 -192.046 1.00 . A A .  32 LEU CD1  1 1 
        1   475 1 1  32 LEU CD2  C  19.867 111.923 -190.659 1.00 . A A .  32 LEU CD2  1 1 
        1   476 1 1  32 LEU CG   C  18.933 110.775 -191.056 1.00 . A A .  32 LEU CG   1 1 
        1   477 1 1  32 LEU H    H  15.468 110.063 -191.557 1.00 . A A .  32 LEU H    1 1 
        1   478 1 1  32 LEU HA   H  16.985 111.651 -189.680 1.00 . A A .  32 LEU HA   1 1 
        1   479 1 1  32 LEU HB2  H  17.268 110.619 -192.412 1.00 . A A .  32 LEU HB2  1 1 
        1   480 1 1  32 LEU HB3  H  17.922 112.240 -192.274 1.00 . A A .  32 LEU HB3  1 1 
        1   481 1 1  32 LEU HD11 H  20.057 110.474 -192.858 1.00 . A A .  32 LEU HD11 1 1 
        1   482 1 1  32 LEU HD12 H  19.009 109.121 -192.435 1.00 . A A .  32 LEU HD12 1 1 
        1   483 1 1  32 LEU HD13 H  20.503 109.393 -191.542 1.00 . A A .  32 LEU HD13 1 1 
        1   484 1 1  32 LEU HD21 H  20.607 111.561 -189.962 1.00 . A A .  32 LEU HD21 1 1 
        1   485 1 1  32 LEU HD22 H  19.299 112.716 -190.202 1.00 . A A .  32 LEU HD22 1 1 
        1   486 1 1  32 LEU HD23 H  20.363 112.300 -191.540 1.00 . A A .  32 LEU HD23 1 1 
        1   487 1 1  32 LEU HG   H  18.668 110.199 -190.182 1.00 . A A .  32 LEU HG   1 1 
        1   488 1 1  32 LEU N    N  15.479 110.685 -190.802 1.00 . A A .  32 LEU N    1 1 
        1   489 1 1  32 LEU O    O  16.241 114.010 -190.198 1.00 . A A .  32 LEU O    1 1 
        1   490 1 1  33 GLY C    C  13.869 115.087 -191.268 1.00 . A A .  33 GLY C    1 1 
        1   491 1 1  33 GLY CA   C  14.829 114.625 -192.372 1.00 . A A .  33 GLY CA   1 1 
        1   492 1 1  33 GLY H    H  15.223 112.524 -192.671 1.00 . A A .  33 GLY H    1 1 
        1   493 1 1  33 GLY HA2  H  15.657 115.314 -192.434 1.00 . A A .  33 GLY HA2  1 1 
        1   494 1 1  33 GLY HA3  H  14.315 114.602 -193.320 1.00 . A A .  33 GLY HA3  1 1 
        1   495 1 1  33 GLY N    N  15.354 113.270 -192.051 1.00 . A A .  33 GLY N    1 1 
        1   496 1 1  33 GLY O    O  13.859 116.242 -190.891 1.00 . A A .  33 GLY O    1 1 
        1   497 1 1  34 THR C    C  12.873 115.139 -188.469 1.00 . A A .  34 THR C    1 1 
        1   498 1 1  34 THR CA   C  12.093 114.609 -189.684 1.00 . A A .  34 THR CA   1 1 
        1   499 1 1  34 THR CB   C  11.243 113.387 -189.282 1.00 . A A .  34 THR CB   1 1 
        1   500 1 1  34 THR CG2  C  10.197 113.761 -188.217 1.00 . A A .  34 THR CG2  1 1 
        1   501 1 1  34 THR H    H  13.063 113.279 -191.076 1.00 . A A .  34 THR H    1 1 
        1   502 1 1  34 THR HA   H  11.438 115.386 -190.057 1.00 . A A .  34 THR HA   1 1 
        1   503 1 1  34 THR HB   H  11.886 112.610 -188.896 1.00 . A A .  34 THR HB   1 1 
        1   504 1 1  34 THR HG1  H   9.859 112.321 -190.134 1.00 . A A .  34 THR HG1  1 1 
        1   505 1 1  34 THR HG21 H  10.273 113.081 -187.381 1.00 . A A .  34 THR HG21 1 1 
        1   506 1 1  34 THR HG22 H   9.208 113.681 -188.647 1.00 . A A .  34 THR HG22 1 1 
        1   507 1 1  34 THR HG23 H  10.354 114.772 -187.875 1.00 . A A .  34 THR HG23 1 1 
        1   508 1 1  34 THR N    N  13.055 114.204 -190.753 1.00 . A A .  34 THR N    1 1 
        1   509 1 1  34 THR O    O  12.553 116.181 -187.931 1.00 . A A .  34 THR O    1 1 
        1   510 1 1  34 THR OG1  O  10.555 112.912 -190.429 1.00 . A A .  34 THR OG1  1 1 
        1   511 1 1  35 VAL C    C  15.557 116.129 -187.334 1.00 . A A .  35 VAL C    1 1 
        1   512 1 1  35 VAL CA   C  14.688 114.958 -186.866 1.00 . A A .  35 VAL CA   1 1 
        1   513 1 1  35 VAL CB   C  15.518 113.813 -186.235 1.00 . A A .  35 VAL CB   1 1 
        1   514 1 1  35 VAL CG1  C  16.812 113.555 -186.998 1.00 . A A .  35 VAL CG1  1 1 
        1   515 1 1  35 VAL CG2  C  15.862 114.152 -184.779 1.00 . A A .  35 VAL CG2  1 1 
        1   516 1 1  35 VAL H    H  14.161 113.615 -188.483 1.00 . A A .  35 VAL H    1 1 
        1   517 1 1  35 VAL HA   H  14.003 115.343 -186.127 1.00 . A A .  35 VAL HA   1 1 
        1   518 1 1  35 VAL HB   H  14.928 112.908 -186.255 1.00 . A A .  35 VAL HB   1 1 
        1   519 1 1  35 VAL HG11 H  17.301 112.692 -186.565 1.00 . A A .  35 VAL HG11 1 1 
        1   520 1 1  35 VAL HG12 H  17.459 114.415 -186.921 1.00 . A A .  35 VAL HG12 1 1 
        1   521 1 1  35 VAL HG13 H  16.593 113.357 -188.030 1.00 . A A .  35 VAL HG13 1 1 
        1   522 1 1  35 VAL HG21 H  16.254 115.157 -184.723 1.00 . A A .  35 VAL HG21 1 1 
        1   523 1 1  35 VAL HG22 H  16.607 113.458 -184.418 1.00 . A A .  35 VAL HG22 1 1 
        1   524 1 1  35 VAL HG23 H  14.976 114.075 -184.167 1.00 . A A .  35 VAL HG23 1 1 
        1   525 1 1  35 VAL N    N  13.904 114.449 -188.036 1.00 . A A .  35 VAL N    1 1 
        1   526 1 1  35 VAL O    O  15.738 117.095 -186.619 1.00 . A A .  35 VAL O    1 1 
        1   527 1 1  36 MET C    C  16.026 118.467 -189.076 1.00 . A A .  36 MET C    1 1 
        1   528 1 1  36 MET CA   C  16.892 117.202 -189.039 1.00 . A A .  36 MET CA   1 1 
        1   529 1 1  36 MET CB   C  17.362 116.886 -190.459 1.00 . A A .  36 MET CB   1 1 
        1   530 1 1  36 MET CE   C  19.254 119.411 -192.913 1.00 . A A .  36 MET CE   1 1 
        1   531 1 1  36 MET CG   C  18.550 117.780 -190.779 1.00 . A A .  36 MET CG   1 1 
        1   532 1 1  36 MET H    H  15.928 115.302 -189.109 1.00 . A A .  36 MET H    1 1 
        1   533 1 1  36 MET HA   H  17.745 117.357 -188.392 1.00 . A A .  36 MET HA   1 1 
        1   534 1 1  36 MET HB2  H  17.658 115.848 -190.532 1.00 . A A .  36 MET HB2  1 1 
        1   535 1 1  36 MET HB3  H  16.560 117.081 -191.159 1.00 . A A .  36 MET HB3  1 1 
        1   536 1 1  36 MET HE1  H  19.273 119.554 -193.984 1.00 . A A .  36 MET HE1  1 1 
        1   537 1 1  36 MET HE2  H  20.205 119.710 -192.494 1.00 . A A .  36 MET HE2  1 1 
        1   538 1 1  36 MET HE3  H  18.471 120.018 -192.495 1.00 . A A .  36 MET HE3  1 1 
        1   539 1 1  36 MET HG2  H  18.308 118.798 -190.525 1.00 . A A .  36 MET HG2  1 1 
        1   540 1 1  36 MET HG3  H  19.393 117.446 -190.185 1.00 . A A .  36 MET HG3  1 1 
        1   541 1 1  36 MET N    N  16.073 116.075 -188.533 1.00 . A A .  36 MET N    1 1 
        1   542 1 1  36 MET O    O  16.500 119.569 -188.885 1.00 . A A .  36 MET O    1 1 
        1   543 1 1  36 MET SD   S  18.938 117.657 -192.551 1.00 . A A .  36 MET SD   1 1 
        1   544 1 1  37 ARG C    C  13.856 120.224 -188.066 1.00 . A A .  37 ARG C    1 1 
        1   545 1 1  37 ARG CA   C  13.830 119.473 -189.400 1.00 . A A .  37 ARG CA   1 1 
        1   546 1 1  37 ARG CB   C  12.410 118.978 -189.683 1.00 . A A .  37 ARG CB   1 1 
        1   547 1 1  37 ARG CD   C  10.100 119.662 -190.328 1.00 . A A .  37 ARG CD   1 1 
        1   548 1 1  37 ARG CG   C  11.492 120.173 -189.947 1.00 . A A .  37 ARG CG   1 1 
        1   549 1 1  37 ARG CZ   C   9.152 118.218 -192.027 1.00 . A A .  37 ARG CZ   1 1 
        1   550 1 1  37 ARG H    H  14.409 117.400 -189.483 1.00 . A A .  37 ARG H    1 1 
        1   551 1 1  37 ARG HA   H  14.145 120.136 -190.193 1.00 . A A .  37 ARG HA   1 1 
        1   552 1 1  37 ARG HB2  H  12.420 118.334 -190.550 1.00 . A A .  37 ARG HB2  1 1 
        1   553 1 1  37 ARG HB3  H  12.045 118.427 -188.829 1.00 . A A .  37 ARG HB3  1 1 
        1   554 1 1  37 ARG HD2  H   9.723 119.026 -189.541 1.00 . A A .  37 ARG HD2  1 1 
        1   555 1 1  37 ARG HD3  H   9.433 120.501 -190.463 1.00 . A A .  37 ARG HD3  1 1 
        1   556 1 1  37 ARG HE   H  11.024 118.871 -192.106 1.00 . A A .  37 ARG HE   1 1 
        1   557 1 1  37 ARG HG2  H  11.423 120.780 -189.057 1.00 . A A .  37 ARG HG2  1 1 
        1   558 1 1  37 ARG HG3  H  11.894 120.764 -190.758 1.00 . A A .  37 ARG HG3  1 1 
        1   559 1 1  37 ARG HH11 H   7.972 118.770 -190.507 1.00 . A A .  37 ARG HH11 1 1 
        1   560 1 1  37 ARG HH12 H   7.241 117.729 -191.683 1.00 . A A .  37 ARG HH12 1 1 
        1   561 1 1  37 ARG HH21 H  10.089 117.510 -193.648 1.00 . A A .  37 ARG HH21 1 1 
        1   562 1 1  37 ARG HH22 H   8.439 117.016 -193.461 1.00 . A A .  37 ARG HH22 1 1 
        1   563 1 1  37 ARG N    N  14.756 118.304 -189.331 1.00 . A A .  37 ARG N    1 1 
        1   564 1 1  37 ARG NE   N  10.187 118.885 -191.597 1.00 . A A .  37 ARG NE   1 1 
        1   565 1 1  37 ARG NH1  N   8.034 118.241 -191.353 1.00 . A A .  37 ARG NH1  1 1 
        1   566 1 1  37 ARG NH2  N   9.233 117.528 -193.132 1.00 . A A .  37 ARG NH2  1 1 
        1   567 1 1  37 ARG O    O  13.764 121.435 -188.020 1.00 . A A .  37 ARG O    1 1 
        1   568 1 1  38 SER C    C  15.181 121.166 -185.606 1.00 . A A .  38 SER C    1 1 
        1   569 1 1  38 SER CA   C  14.020 120.170 -185.644 1.00 . A A .  38 SER CA   1 1 
        1   570 1 1  38 SER CB   C  14.219 119.110 -184.559 1.00 . A A .  38 SER CB   1 1 
        1   571 1 1  38 SER H    H  14.062 118.540 -187.047 1.00 . A A .  38 SER H    1 1 
        1   572 1 1  38 SER HA   H  13.090 120.693 -185.474 1.00 . A A .  38 SER HA   1 1 
        1   573 1 1  38 SER HB2  H  15.096 118.523 -184.786 1.00 . A A .  38 SER HB2  1 1 
        1   574 1 1  38 SER HB3  H  14.346 119.594 -183.602 1.00 . A A .  38 SER HB3  1 1 
        1   575 1 1  38 SER HG   H  12.638 118.314 -185.363 1.00 . A A .  38 SER HG   1 1 
        1   576 1 1  38 SER N    N  13.983 119.512 -186.982 1.00 . A A .  38 SER N    1 1 
        1   577 1 1  38 SER O    O  15.098 122.209 -184.989 1.00 . A A .  38 SER O    1 1 
        1   578 1 1  38 SER OG   O  13.081 118.262 -184.513 1.00 . A A .  38 SER OG   1 1 
        1   579 1 1  39 LEU C    C  17.031 123.070 -187.040 1.00 . A A .  39 LEU C    1 1 
        1   580 1 1  39 LEU CA   C  17.429 121.793 -186.292 1.00 . A A .  39 LEU CA   1 1 
        1   581 1 1  39 LEU CB   C  18.611 121.134 -187.032 1.00 . A A .  39 LEU CB   1 1 
        1   582 1 1  39 LEU CD1  C  20.895 120.093 -186.783 1.00 . A A .  39 LEU CD1  1 1 
        1   583 1 1  39 LEU CD2  C  20.503 122.437 -185.961 1.00 . A A .  39 LEU CD2  1 1 
        1   584 1 1  39 LEU CG   C  19.864 121.044 -186.134 1.00 . A A .  39 LEU CG   1 1 
        1   585 1 1  39 LEU H    H  16.292 120.020 -186.774 1.00 . A A .  39 LEU H    1 1 
        1   586 1 1  39 LEU HA   H  17.708 122.039 -185.278 1.00 . A A .  39 LEU HA   1 1 
        1   587 1 1  39 LEU HB2  H  18.320 120.141 -187.334 1.00 . A A .  39 LEU HB2  1 1 
        1   588 1 1  39 LEU HB3  H  18.844 121.716 -187.912 1.00 . A A .  39 LEU HB3  1 1 
        1   589 1 1  39 LEU HD11 H  21.870 120.562 -186.783 1.00 . A A .  39 LEU HD11 1 1 
        1   590 1 1  39 LEU HD12 H  20.607 119.871 -187.803 1.00 . A A .  39 LEU HD12 1 1 
        1   591 1 1  39 LEU HD13 H  20.944 119.171 -186.219 1.00 . A A .  39 LEU HD13 1 1 
        1   592 1 1  39 LEU HD21 H  20.592 122.669 -184.908 1.00 . A A .  39 LEU HD21 1 1 
        1   593 1 1  39 LEU HD22 H  19.892 123.185 -186.442 1.00 . A A .  39 LEU HD22 1 1 
        1   594 1 1  39 LEU HD23 H  21.487 122.440 -186.408 1.00 . A A .  39 LEU HD23 1 1 
        1   595 1 1  39 LEU HG   H  19.584 120.657 -185.166 1.00 . A A .  39 LEU HG   1 1 
        1   596 1 1  39 LEU N    N  16.259 120.858 -186.273 1.00 . A A .  39 LEU N    1 1 
        1   597 1 1  39 LEU O    O  17.869 123.852 -187.443 1.00 . A A .  39 LEU O    1 1 
        1   598 1 1  40 GLY C    C  15.803 124.515 -189.364 1.00 . A A .  40 GLY C    1 1 
        1   599 1 1  40 GLY CA   C  15.302 124.518 -187.919 1.00 . A A .  40 GLY CA   1 1 
        1   600 1 1  40 GLY H    H  15.096 122.667 -186.869 1.00 . A A .  40 GLY H    1 1 
        1   601 1 1  40 GLY HA2  H  14.226 124.532 -187.917 1.00 . A A .  40 GLY HA2  1 1 
        1   602 1 1  40 GLY HA3  H  15.677 125.392 -187.407 1.00 . A A .  40 GLY HA3  1 1 
        1   603 1 1  40 GLY N    N  15.757 123.293 -187.216 1.00 . A A .  40 GLY N    1 1 
        1   604 1 1  40 GLY O    O  16.211 125.535 -189.884 1.00 . A A .  40 GLY O    1 1 
        1   605 1 1  41 GLN C    C  15.128 122.851 -192.334 1.00 . A A .  41 GLN C    1 1 
        1   606 1 1  41 GLN CA   C  16.263 123.293 -191.417 1.00 . A A .  41 GLN CA   1 1 
        1   607 1 1  41 GLN CB   C  17.395 122.273 -191.512 1.00 . A A .  41 GLN CB   1 1 
        1   608 1 1  41 GLN CD   C  19.400 123.756 -191.301 1.00 . A A .  41 GLN CD   1 1 
        1   609 1 1  41 GLN CG   C  18.551 122.684 -190.601 1.00 . A A .  41 GLN CG   1 1 
        1   610 1 1  41 GLN H    H  15.452 122.571 -189.567 1.00 . A A .  41 GLN H    1 1 
        1   611 1 1  41 GLN HA   H  16.621 124.256 -191.742 1.00 . A A .  41 GLN HA   1 1 
        1   612 1 1  41 GLN HB2  H  17.026 121.304 -191.209 1.00 . A A .  41 GLN HB2  1 1 
        1   613 1 1  41 GLN HB3  H  17.743 122.223 -192.533 1.00 . A A .  41 GLN HB3  1 1 
        1   614 1 1  41 GLN HE21 H  20.924 123.614 -190.028 1.00 . A A .  41 GLN HE21 1 1 
        1   615 1 1  41 GLN HE22 H  21.118 124.747 -191.274 1.00 . A A .  41 GLN HE22 1 1 
        1   616 1 1  41 GLN HG2  H  18.153 123.084 -189.679 1.00 . A A .  41 GLN HG2  1 1 
        1   617 1 1  41 GLN HG3  H  19.159 121.817 -190.386 1.00 . A A .  41 GLN HG3  1 1 
        1   618 1 1  41 GLN N    N  15.782 123.376 -190.010 1.00 . A A .  41 GLN N    1 1 
        1   619 1 1  41 GLN NE2  N  20.577 124.063 -190.827 1.00 . A A .  41 GLN NE2  1 1 
        1   620 1 1  41 GLN O    O  14.133 122.298 -191.907 1.00 . A A .  41 GLN O    1 1 
        1   621 1 1  41 GLN OE1  O  18.983 124.312 -192.297 1.00 . A A .  41 GLN OE1  1 1 
        1   622 1 1  42 ASN C    C  14.952 122.187 -195.864 1.00 . A A .  42 ASN C    1 1 
        1   623 1 1  42 ASN CA   C  14.255 122.697 -194.594 1.00 . A A .  42 ASN CA   1 1 
        1   624 1 1  42 ASN CB   C  13.382 123.913 -194.939 1.00 . A A .  42 ASN CB   1 1 
        1   625 1 1  42 ASN CG   C  14.284 125.087 -195.386 1.00 . A A .  42 ASN CG   1 1 
        1   626 1 1  42 ASN H    H  16.115 123.524 -193.899 1.00 . A A .  42 ASN H    1 1 
        1   627 1 1  42 ASN HA   H  13.636 121.905 -194.189 1.00 . A A .  42 ASN HA   1 1 
        1   628 1 1  42 ASN HB2  H  12.709 123.641 -195.741 1.00 . A A .  42 ASN HB2  1 1 
        1   629 1 1  42 ASN HB3  H  12.811 124.199 -194.067 1.00 . A A .  42 ASN HB3  1 1 
        1   630 1 1  42 ASN HD21 H  12.804 126.422 -195.589 1.00 . A A .  42 ASN HD21 1 1 
        1   631 1 1  42 ASN HD22 H  14.363 126.984 -195.941 1.00 . A A .  42 ASN HD22 1 1 
        1   632 1 1  42 ASN N    N  15.291 123.092 -193.598 1.00 . A A .  42 ASN N    1 1 
        1   633 1 1  42 ASN ND2  N  13.771 126.255 -195.659 1.00 . A A .  42 ASN ND2  1 1 
        1   634 1 1  42 ASN O    O  14.911 122.825 -196.897 1.00 . A A .  42 ASN O    1 1 
        1   635 1 1  42 ASN OD1  O  15.484 124.916 -195.470 1.00 . A A .  42 ASN OD1  1 1 
        1   636 1 1  43 PRO C    C  15.391 119.814 -197.971 1.00 . A A .  43 PRO C    1 1 
        1   637 1 1  43 PRO CA   C  16.330 120.447 -196.942 1.00 . A A .  43 PRO CA   1 1 
        1   638 1 1  43 PRO CB   C  17.212 119.385 -196.293 1.00 . A A .  43 PRO CB   1 1 
        1   639 1 1  43 PRO CD   C  15.708 120.196 -194.582 1.00 . A A .  43 PRO CD   1 1 
        1   640 1 1  43 PRO CG   C  16.462 118.960 -195.077 1.00 . A A .  43 PRO CG   1 1 
        1   641 1 1  43 PRO HA   H  16.953 121.189 -197.414 1.00 . A A .  43 PRO HA   1 1 
        1   642 1 1  43 PRO HB2  H  17.346 118.549 -196.963 1.00 . A A .  43 PRO HB2  1 1 
        1   643 1 1  43 PRO HB3  H  18.167 119.807 -196.020 1.00 . A A .  43 PRO HB3  1 1 
        1   644 1 1  43 PRO HD2  H  14.730 119.913 -194.223 1.00 . A A .  43 PRO HD2  1 1 
        1   645 1 1  43 PRO HD3  H  16.268 120.699 -193.808 1.00 . A A .  43 PRO HD3  1 1 
        1   646 1 1  43 PRO HG2  H  15.763 118.175 -195.327 1.00 . A A .  43 PRO HG2  1 1 
        1   647 1 1  43 PRO HG3  H  17.150 118.616 -194.319 1.00 . A A .  43 PRO HG3  1 1 
        1   648 1 1  43 PRO N    N  15.600 121.048 -195.784 1.00 . A A .  43 PRO N    1 1 
        1   649 1 1  43 PRO O    O  14.231 119.575 -197.697 1.00 . A A .  43 PRO O    1 1 
        1   650 1 1  44 THR C    C  15.439 117.453 -200.402 1.00 . A A .  44 THR C    1 1 
        1   651 1 1  44 THR CA   C  15.040 118.914 -200.207 1.00 . A A .  44 THR CA   1 1 
        1   652 1 1  44 THR CB   C  15.213 119.663 -201.534 1.00 . A A .  44 THR CB   1 1 
        1   653 1 1  44 THR CG2  C  14.704 121.101 -201.403 1.00 . A A .  44 THR CG2  1 1 
        1   654 1 1  44 THR H    H  16.833 119.733 -199.338 1.00 . A A .  44 THR H    1 1 
        1   655 1 1  44 THR HA   H  14.003 118.953 -199.907 1.00 . A A .  44 THR HA   1 1 
        1   656 1 1  44 THR HB   H  14.645 119.158 -202.300 1.00 . A A .  44 THR HB   1 1 
        1   657 1 1  44 THR HG1  H  16.662 119.273 -202.771 1.00 . A A .  44 THR HG1  1 1 
        1   658 1 1  44 THR HG21 H  14.961 121.493 -200.430 1.00 . A A .  44 THR HG21 1 1 
        1   659 1 1  44 THR HG22 H  13.631 121.112 -201.525 1.00 . A A .  44 THR HG22 1 1 
        1   660 1 1  44 THR HG23 H  15.159 121.712 -202.168 1.00 . A A .  44 THR HG23 1 1 
        1   661 1 1  44 THR N    N  15.891 119.538 -199.150 1.00 . A A .  44 THR N    1 1 
        1   662 1 1  44 THR O    O  16.482 117.009 -199.965 1.00 . A A .  44 THR O    1 1 
        1   663 1 1  44 THR OG1  O  16.586 119.667 -201.899 1.00 . A A .  44 THR OG1  1 1 
        1   664 1 1  45 GLU C    C  16.143 115.072 -202.083 1.00 . A A .  45 GLU C    1 1 
        1   665 1 1  45 GLU CA   C  14.868 115.254 -201.249 1.00 . A A .  45 GLU CA   1 1 
        1   666 1 1  45 GLU CB   C  13.692 114.612 -201.987 1.00 . A A .  45 GLU CB   1 1 
        1   667 1 1  45 GLU CD   C  12.684 113.609 -199.930 1.00 . A A .  45 GLU CD   1 1 
        1   668 1 1  45 GLU CG   C  12.462 114.598 -201.076 1.00 . A A .  45 GLU CG   1 1 
        1   669 1 1  45 GLU H    H  13.743 117.103 -201.342 1.00 . A A .  45 GLU H    1 1 
        1   670 1 1  45 GLU HA   H  14.995 114.770 -200.293 1.00 . A A .  45 GLU HA   1 1 
        1   671 1 1  45 GLU HB2  H  13.472 115.182 -202.878 1.00 . A A .  45 GLU HB2  1 1 
        1   672 1 1  45 GLU HB3  H  13.948 113.600 -202.261 1.00 . A A .  45 GLU HB3  1 1 
        1   673 1 1  45 GLU HG2  H  12.303 115.586 -200.672 1.00 . A A .  45 GLU HG2  1 1 
        1   674 1 1  45 GLU HG3  H  11.596 114.298 -201.647 1.00 . A A .  45 GLU HG3  1 1 
        1   675 1 1  45 GLU N    N  14.586 116.704 -201.035 1.00 . A A .  45 GLU N    1 1 
        1   676 1 1  45 GLU O    O  16.955 114.214 -201.802 1.00 . A A .  45 GLU O    1 1 
        1   677 1 1  45 GLU OE1  O  13.610 112.820 -200.023 1.00 . A A .  45 GLU OE1  1 1 
        1   678 1 1  45 GLU OE2  O  11.924 113.659 -198.977 1.00 . A A .  45 GLU OE2  1 1 
        1   679 1 1  46 ALA C    C  18.811 116.009 -203.104 1.00 . A A .  46 ALA C    1 1 
        1   680 1 1  46 ALA CA   C  17.556 115.717 -203.943 1.00 . A A .  46 ALA CA   1 1 
        1   681 1 1  46 ALA CB   C  17.494 116.674 -205.142 1.00 . A A .  46 ALA CB   1 1 
        1   682 1 1  46 ALA H    H  15.665 116.551 -203.319 1.00 . A A .  46 ALA H    1 1 
        1   683 1 1  46 ALA HA   H  17.619 114.702 -204.307 1.00 . A A .  46 ALA HA   1 1 
        1   684 1 1  46 ALA HB1  H  17.134 116.139 -206.009 1.00 . A A .  46 ALA HB1  1 1 
        1   685 1 1  46 ALA HB2  H  18.483 117.061 -205.348 1.00 . A A .  46 ALA HB2  1 1 
        1   686 1 1  46 ALA HB3  H  16.826 117.494 -204.926 1.00 . A A .  46 ALA HB3  1 1 
        1   687 1 1  46 ALA N    N  16.328 115.863 -203.103 1.00 . A A .  46 ALA N    1 1 
        1   688 1 1  46 ALA O    O  19.824 115.353 -203.246 1.00 . A A .  46 ALA O    1 1 
        1   689 1 1  47 GLU C    C  20.302 116.150 -200.484 1.00 . A A .  47 GLU C    1 1 
        1   690 1 1  47 GLU CA   C  19.956 117.323 -201.410 1.00 . A A .  47 GLU CA   1 1 
        1   691 1 1  47 GLU CB   C  19.639 118.564 -200.572 1.00 . A A .  47 GLU CB   1 1 
        1   692 1 1  47 GLU CD   C  20.544 120.248 -198.975 1.00 . A A .  47 GLU CD   1 1 
        1   693 1 1  47 GLU CG   C  20.861 118.964 -199.743 1.00 . A A .  47 GLU CG   1 1 
        1   694 1 1  47 GLU H    H  17.937 117.511 -202.140 1.00 . A A .  47 GLU H    1 1 
        1   695 1 1  47 GLU HA   H  20.797 117.531 -202.055 1.00 . A A .  47 GLU HA   1 1 
        1   696 1 1  47 GLU HB2  H  19.370 119.379 -201.228 1.00 . A A .  47 GLU HB2  1 1 
        1   697 1 1  47 GLU HB3  H  18.813 118.349 -199.911 1.00 . A A .  47 GLU HB3  1 1 
        1   698 1 1  47 GLU HG2  H  21.097 118.175 -199.044 1.00 . A A .  47 GLU HG2  1 1 
        1   699 1 1  47 GLU HG3  H  21.703 119.132 -200.397 1.00 . A A .  47 GLU HG3  1 1 
        1   700 1 1  47 GLU N    N  18.760 116.990 -202.242 1.00 . A A .  47 GLU N    1 1 
        1   701 1 1  47 GLU O    O  21.450 115.783 -200.332 1.00 . A A .  47 GLU O    1 1 
        1   702 1 1  47 GLU OE1  O  19.438 120.741 -199.123 1.00 . A A .  47 GLU OE1  1 1 
        1   703 1 1  47 GLU OE2  O  21.410 120.721 -198.258 1.00 . A A .  47 GLU OE2  1 1 
        1   704 1 1  48 LEU C    C  20.026 113.190 -199.727 1.00 . A A .  48 LEU C    1 1 
        1   705 1 1  48 LEU CA   C  19.577 114.423 -198.930 1.00 . A A .  48 LEU CA   1 1 
        1   706 1 1  48 LEU CB   C  18.296 114.080 -198.146 1.00 . A A .  48 LEU CB   1 1 
        1   707 1 1  48 LEU CD1  C  16.529 115.004 -196.597 1.00 . A A .  48 LEU CD1  1 1 
        1   708 1 1  48 LEU CD2  C  18.922 115.244 -195.962 1.00 . A A .  48 LEU CD2  1 1 
        1   709 1 1  48 LEU CG   C  17.944 115.216 -197.152 1.00 . A A .  48 LEU CG   1 1 
        1   710 1 1  48 LEU H    H  18.401 115.892 -199.999 1.00 . A A .  48 LEU H    1 1 
        1   711 1 1  48 LEU HA   H  20.362 114.696 -198.241 1.00 . A A .  48 LEU HA   1 1 
        1   712 1 1  48 LEU HB2  H  17.482 113.944 -198.843 1.00 . A A .  48 LEU HB2  1 1 
        1   713 1 1  48 LEU HB3  H  18.447 113.159 -197.606 1.00 . A A .  48 LEU HB3  1 1 
        1   714 1 1  48 LEU HD11 H  16.446 114.008 -196.189 1.00 . A A .  48 LEU HD11 1 1 
        1   715 1 1  48 LEU HD12 H  15.803 115.133 -197.386 1.00 . A A .  48 LEU HD12 1 1 
        1   716 1 1  48 LEU HD13 H  16.338 115.726 -195.816 1.00 . A A .  48 LEU HD13 1 1 
        1   717 1 1  48 LEU HD21 H  19.560 116.112 -196.042 1.00 . A A .  48 LEU HD21 1 1 
        1   718 1 1  48 LEU HD22 H  19.527 114.350 -195.946 1.00 . A A .  48 LEU HD22 1 1 
        1   719 1 1  48 LEU HD23 H  18.357 115.304 -195.041 1.00 . A A .  48 LEU HD23 1 1 
        1   720 1 1  48 LEU HG   H  17.985 116.164 -197.666 1.00 . A A .  48 LEU HG   1 1 
        1   721 1 1  48 LEU N    N  19.317 115.569 -199.860 1.00 . A A .  48 LEU N    1 1 
        1   722 1 1  48 LEU O    O  20.785 112.374 -199.243 1.00 . A A .  48 LEU O    1 1 
        1   723 1 1  49 GLN C    C  21.436 111.771 -201.924 1.00 . A A .  49 GLN C    1 1 
        1   724 1 1  49 GLN CA   C  19.915 111.822 -201.732 1.00 . A A .  49 GLN CA   1 1 
        1   725 1 1  49 GLN CB   C  19.265 111.925 -203.114 1.00 . A A .  49 GLN CB   1 1 
        1   726 1 1  49 GLN CD   C  18.189 109.661 -203.429 1.00 . A A .  49 GLN CD   1 1 
        1   727 1 1  49 GLN CG   C  19.361 110.571 -203.840 1.00 . A A .  49 GLN CG   1 1 
        1   728 1 1  49 GLN H    H  18.909 113.681 -201.293 1.00 . A A .  49 GLN H    1 1 
        1   729 1 1  49 GLN HA   H  19.575 110.926 -201.235 1.00 . A A .  49 GLN HA   1 1 
        1   730 1 1  49 GLN HB2  H  18.231 112.219 -203.006 1.00 . A A .  49 GLN HB2  1 1 
        1   731 1 1  49 GLN HB3  H  19.786 112.675 -203.693 1.00 . A A .  49 GLN HB3  1 1 
        1   732 1 1  49 GLN HE21 H  19.039 108.004 -204.115 1.00 . A A .  49 GLN HE21 1 1 
        1   733 1 1  49 GLN HE22 H  17.501 107.794 -203.433 1.00 . A A .  49 GLN HE22 1 1 
        1   734 1 1  49 GLN HG2  H  19.330 110.735 -204.907 1.00 . A A .  49 GLN HG2  1 1 
        1   735 1 1  49 GLN HG3  H  20.296 110.091 -203.582 1.00 . A A .  49 GLN HG3  1 1 
        1   736 1 1  49 GLN N    N  19.539 113.027 -200.929 1.00 . A A .  49 GLN N    1 1 
        1   737 1 1  49 GLN NE2  N  18.251 108.381 -203.677 1.00 . A A .  49 GLN NE2  1 1 
        1   738 1 1  49 GLN O    O  22.063 110.758 -201.703 1.00 . A A .  49 GLN O    1 1 
        1   739 1 1  49 GLN OE1  O  17.199 110.131 -202.905 1.00 . A A .  49 GLN OE1  1 1 
        1   740 1 1  50 ASP C    C  24.225 112.548 -201.225 1.00 . A A .  50 ASP C    1 1 
        1   741 1 1  50 ASP CA   C  23.508 112.877 -202.532 1.00 . A A .  50 ASP CA   1 1 
        1   742 1 1  50 ASP CB   C  23.932 114.269 -203.003 1.00 . A A .  50 ASP CB   1 1 
        1   743 1 1  50 ASP CG   C  25.430 114.265 -203.315 1.00 . A A .  50 ASP CG   1 1 
        1   744 1 1  50 ASP H    H  21.508 113.664 -202.495 1.00 . A A .  50 ASP H    1 1 
        1   745 1 1  50 ASP HA   H  23.797 112.150 -203.277 1.00 . A A .  50 ASP HA   1 1 
        1   746 1 1  50 ASP HB2  H  23.379 114.533 -203.892 1.00 . A A .  50 ASP HB2  1 1 
        1   747 1 1  50 ASP HB3  H  23.729 114.990 -202.225 1.00 . A A .  50 ASP HB3  1 1 
        1   748 1 1  50 ASP N    N  22.031 112.858 -202.325 1.00 . A A .  50 ASP N    1 1 
        1   749 1 1  50 ASP O    O  25.175 111.792 -201.205 1.00 . A A .  50 ASP O    1 1 
        1   750 1 1  50 ASP OD1  O  26.100 113.337 -202.892 1.00 . A A .  50 ASP OD1  1 1 
        1   751 1 1  50 ASP OD2  O  25.883 115.190 -203.969 1.00 . A A .  50 ASP OD2  1 1 
        1   752 1 1  51 MET C    C  24.315 111.338 -198.470 1.00 . A A .  51 MET C    1 1 
        1   753 1 1  51 MET CA   C  24.467 112.819 -198.844 1.00 . A A .  51 MET CA   1 1 
        1   754 1 1  51 MET CB   C  23.831 113.689 -197.758 1.00 . A A .  51 MET CB   1 1 
        1   755 1 1  51 MET CE   C  25.001 117.378 -196.195 1.00 . A A .  51 MET CE   1 1 
        1   756 1 1  51 MET CG   C  24.625 114.989 -197.591 1.00 . A A .  51 MET CG   1 1 
        1   757 1 1  51 MET H    H  23.028 113.716 -200.161 1.00 . A A .  51 MET H    1 1 
        1   758 1 1  51 MET HA   H  25.515 113.057 -198.929 1.00 . A A .  51 MET HA   1 1 
        1   759 1 1  51 MET HB2  H  22.823 113.928 -198.048 1.00 . A A .  51 MET HB2  1 1 
        1   760 1 1  51 MET HB3  H  23.811 113.153 -196.825 1.00 . A A .  51 MET HB3  1 1 
        1   761 1 1  51 MET HE1  H  24.521 118.177 -196.743 1.00 . A A .  51 MET HE1  1 1 
        1   762 1 1  51 MET HE2  H  25.952 117.142 -196.648 1.00 . A A .  51 MET HE2  1 1 
        1   763 1 1  51 MET HE3  H  25.164 117.698 -195.175 1.00 . A A .  51 MET HE3  1 1 
        1   764 1 1  51 MET HG2  H  25.658 114.753 -197.391 1.00 . A A .  51 MET HG2  1 1 
        1   765 1 1  51 MET HG3  H  24.551 115.573 -198.496 1.00 . A A .  51 MET HG3  1 1 
        1   766 1 1  51 MET N    N  23.792 113.106 -200.135 1.00 . A A .  51 MET N    1 1 
        1   767 1 1  51 MET O    O  25.281 110.672 -198.154 1.00 . A A .  51 MET O    1 1 
        1   768 1 1  51 MET SD   S  23.922 115.916 -196.197 1.00 . A A .  51 MET SD   1 1 
        1   769 1 1  52 ILE C    C  23.465 108.459 -199.166 1.00 . A A .  52 ILE C    1 1 
        1   770 1 1  52 ILE CA   C  22.918 109.394 -198.075 1.00 . A A .  52 ILE CA   1 1 
        1   771 1 1  52 ILE CB   C  21.416 109.151 -197.883 1.00 . A A .  52 ILE CB   1 1 
        1   772 1 1  52 ILE CD1  C  20.059 109.523 -195.751 1.00 . A A .  52 ILE CD1  1 1 
        1   773 1 1  52 ILE CG1  C  20.881 110.189 -196.863 1.00 . A A .  52 ILE CG1  1 1 
        1   774 1 1  52 ILE CG2  C  21.159 107.700 -197.405 1.00 . A A .  52 ILE CG2  1 1 
        1   775 1 1  52 ILE H    H  22.333 111.379 -198.690 1.00 . A A .  52 ILE H    1 1 
        1   776 1 1  52 ILE HA   H  23.436 109.236 -197.140 1.00 . A A .  52 ILE HA   1 1 
        1   777 1 1  52 ILE HB   H  20.923 109.299 -198.834 1.00 . A A .  52 ILE HB   1 1 
        1   778 1 1  52 ILE HD11 H  19.621 110.288 -195.128 1.00 . A A .  52 ILE HD11 1 1 
        1   779 1 1  52 ILE HD12 H  20.701 108.898 -195.149 1.00 . A A .  52 ILE HD12 1 1 
        1   780 1 1  52 ILE HD13 H  19.273 108.926 -196.182 1.00 . A A .  52 ILE HD13 1 1 
        1   781 1 1  52 ILE HG12 H  21.712 110.717 -196.417 1.00 . A A .  52 ILE HG12 1 1 
        1   782 1 1  52 ILE HG13 H  20.257 110.903 -197.383 1.00 . A A .  52 ILE HG13 1 1 
        1   783 1 1  52 ILE HG21 H  21.611 107.004 -198.095 1.00 . A A .  52 ILE HG21 1 1 
        1   784 1 1  52 ILE HG22 H  20.094 107.513 -197.371 1.00 . A A .  52 ILE HG22 1 1 
        1   785 1 1  52 ILE HG23 H  21.581 107.551 -196.420 1.00 . A A .  52 ILE HG23 1 1 
        1   786 1 1  52 ILE N    N  23.114 110.822 -198.468 1.00 . A A .  52 ILE N    1 1 
        1   787 1 1  52 ILE O    O  24.020 107.414 -198.888 1.00 . A A .  52 ILE O    1 1 
        1   788 1 1  53 ASN C    C  25.253 107.728 -201.481 1.00 . A A .  53 ASN C    1 1 
        1   789 1 1  53 ASN CA   C  23.741 107.968 -201.546 1.00 . A A .  53 ASN CA   1 1 
        1   790 1 1  53 ASN CB   C  23.397 108.674 -202.864 1.00 . A A .  53 ASN CB   1 1 
        1   791 1 1  53 ASN CG   C  23.840 107.807 -204.035 1.00 . A A .  53 ASN CG   1 1 
        1   792 1 1  53 ASN H    H  22.809 109.664 -200.601 1.00 . A A .  53 ASN H    1 1 
        1   793 1 1  53 ASN HA   H  23.231 107.016 -201.509 1.00 . A A .  53 ASN HA   1 1 
        1   794 1 1  53 ASN HB2  H  22.329 108.830 -202.926 1.00 . A A .  53 ASN HB2  1 1 
        1   795 1 1  53 ASN HB3  H  23.905 109.626 -202.906 1.00 . A A .  53 ASN HB3  1 1 
        1   796 1 1  53 ASN HD21 H  23.155 109.061 -205.412 1.00 . A A .  53 ASN HD21 1 1 
        1   797 1 1  53 ASN HD22 H  23.875 107.656 -206.010 1.00 . A A .  53 ASN HD22 1 1 
        1   798 1 1  53 ASN N    N  23.279 108.824 -200.409 1.00 . A A .  53 ASN N    1 1 
        1   799 1 1  53 ASN ND2  N  23.607 108.207 -205.255 1.00 . A A .  53 ASN ND2  1 1 
        1   800 1 1  53 ASN O    O  25.734 106.662 -201.810 1.00 . A A .  53 ASN O    1 1 
        1   801 1 1  53 ASN OD1  O  24.413 106.753 -203.840 1.00 . A A .  53 ASN OD1  1 1 
        1   802 1 1  54 GLU C    C  27.905 107.431 -200.074 1.00 . A A .  54 GLU C    1 1 
        1   803 1 1  54 GLU CA   C  27.484 108.552 -201.038 1.00 . A A .  54 GLU CA   1 1 
        1   804 1 1  54 GLU CB   C  28.099 109.883 -200.605 1.00 . A A .  54 GLU CB   1 1 
        1   805 1 1  54 GLU CD   C  28.248 112.299 -201.282 1.00 . A A .  54 GLU CD   1 1 
        1   806 1 1  54 GLU CG   C  28.012 110.870 -201.773 1.00 . A A .  54 GLU CG   1 1 
        1   807 1 1  54 GLU H    H  25.602 109.568 -200.848 1.00 . A A .  54 GLU H    1 1 
        1   808 1 1  54 GLU HA   H  27.844 108.311 -202.027 1.00 . A A .  54 GLU HA   1 1 
        1   809 1 1  54 GLU HB2  H  27.553 110.275 -199.759 1.00 . A A .  54 GLU HB2  1 1 
        1   810 1 1  54 GLU HB3  H  29.128 109.733 -200.332 1.00 . A A .  54 GLU HB3  1 1 
        1   811 1 1  54 GLU HG2  H  28.764 110.618 -202.506 1.00 . A A .  54 GLU HG2  1 1 
        1   812 1 1  54 GLU HG3  H  27.037 110.805 -202.230 1.00 . A A .  54 GLU HG3  1 1 
        1   813 1 1  54 GLU N    N  26.006 108.710 -201.092 1.00 . A A .  54 GLU N    1 1 
        1   814 1 1  54 GLU O    O  28.853 106.719 -200.342 1.00 . A A .  54 GLU O    1 1 
        1   815 1 1  54 GLU OE1  O  28.236 112.511 -200.080 1.00 . A A .  54 GLU OE1  1 1 
        1   816 1 1  54 GLU OE2  O  28.390 113.168 -202.126 1.00 . A A .  54 GLU OE2  1 1 
        1   817 1 1  55 VAL C    C  26.727 104.972 -198.111 1.00 . A A .  55 VAL C    1 1 
        1   818 1 1  55 VAL CA   C  27.643 106.196 -197.991 1.00 . A A .  55 VAL CA   1 1 
        1   819 1 1  55 VAL CB   C  27.601 106.737 -196.552 1.00 . A A .  55 VAL CB   1 1 
        1   820 1 1  55 VAL CG1  C  26.222 106.514 -195.930 1.00 . A A .  55 VAL CG1  1 1 
        1   821 1 1  55 VAL CG2  C  28.631 106.003 -195.693 1.00 . A A .  55 VAL CG2  1 1 
        1   822 1 1  55 VAL H    H  26.478 107.856 -198.757 1.00 . A A .  55 VAL H    1 1 
        1   823 1 1  55 VAL HA   H  28.654 105.892 -198.218 1.00 . A A .  55 VAL HA   1 1 
        1   824 1 1  55 VAL HB   H  27.826 107.793 -196.559 1.00 . A A .  55 VAL HB   1 1 
        1   825 1 1  55 VAL HG11 H  26.103 107.178 -195.086 1.00 . A A .  55 VAL HG11 1 1 
        1   826 1 1  55 VAL HG12 H  26.149 105.492 -195.590 1.00 . A A .  55 VAL HG12 1 1 
        1   827 1 1  55 VAL HG13 H  25.451 106.710 -196.658 1.00 . A A .  55 VAL HG13 1 1 
        1   828 1 1  55 VAL HG21 H  28.769 104.997 -196.064 1.00 . A A .  55 VAL HG21 1 1 
        1   829 1 1  55 VAL HG22 H  28.271 105.960 -194.677 1.00 . A A .  55 VAL HG22 1 1 
        1   830 1 1  55 VAL HG23 H  29.572 106.533 -195.723 1.00 . A A .  55 VAL HG23 1 1 
        1   831 1 1  55 VAL N    N  27.236 107.272 -198.959 1.00 . A A .  55 VAL N    1 1 
        1   832 1 1  55 VAL O    O  26.809 104.051 -197.323 1.00 . A A .  55 VAL O    1 1 
        1   833 1 1  56 ASP C    C  25.696 102.646 -199.964 1.00 . A A .  56 ASP C    1 1 
        1   834 1 1  56 ASP CA   C  24.953 103.772 -199.236 1.00 . A A .  56 ASP CA   1 1 
        1   835 1 1  56 ASP CB   C  23.736 104.196 -200.052 1.00 . A A .  56 ASP CB   1 1 
        1   836 1 1  56 ASP CG   C  22.783 103.008 -200.200 1.00 . A A .  56 ASP CG   1 1 
        1   837 1 1  56 ASP H    H  25.806 105.694 -199.715 1.00 . A A .  56 ASP H    1 1 
        1   838 1 1  56 ASP HA   H  24.636 103.428 -198.263 1.00 . A A .  56 ASP HA   1 1 
        1   839 1 1  56 ASP HB2  H  23.228 104.999 -199.544 1.00 . A A .  56 ASP HB2  1 1 
        1   840 1 1  56 ASP HB3  H  24.059 104.537 -201.024 1.00 . A A .  56 ASP HB3  1 1 
        1   841 1 1  56 ASP N    N  25.861 104.946 -199.083 1.00 . A A .  56 ASP N    1 1 
        1   842 1 1  56 ASP O    O  25.946 102.730 -201.150 1.00 . A A .  56 ASP O    1 1 
        1   843 1 1  56 ASP OD1  O  23.167 101.918 -199.809 1.00 . A A .  56 ASP OD1  1 1 
        1   844 1 1  56 ASP OD2  O  21.678 103.212 -200.676 1.00 . A A .  56 ASP OD2  1 1 
        1   845 1 1  57 ALA C    C  25.832  99.368 -200.384 1.00 . A A .  57 ALA C    1 1 
        1   846 1 1  57 ALA CA   C  26.798 100.473 -199.936 1.00 . A A .  57 ALA CA   1 1 
        1   847 1 1  57 ALA CB   C  27.866  99.883 -198.999 1.00 . A A .  57 ALA CB   1 1 
        1   848 1 1  57 ALA H    H  25.838 101.547 -198.301 1.00 . A A .  57 ALA H    1 1 
        1   849 1 1  57 ALA HA   H  27.293 100.865 -200.812 1.00 . A A .  57 ALA HA   1 1 
        1   850 1 1  57 ALA HB1  H  28.442 100.682 -198.556 1.00 . A A .  57 ALA HB1  1 1 
        1   851 1 1  57 ALA HB2  H  28.526  99.245 -199.570 1.00 . A A .  57 ALA HB2  1 1 
        1   852 1 1  57 ALA HB3  H  27.397  99.300 -198.221 1.00 . A A .  57 ALA HB3  1 1 
        1   853 1 1  57 ALA N    N  26.058 101.595 -199.263 1.00 . A A .  57 ALA N    1 1 
        1   854 1 1  57 ALA O    O  26.117  98.632 -201.308 1.00 . A A .  57 ALA O    1 1 
        1   855 1 1  58 ASP C    C  22.778  98.722 -201.207 1.00 . A A .  58 ASP C    1 1 
        1   856 1 1  58 ASP CA   C  23.742  98.168 -200.161 1.00 . A A .  58 ASP CA   1 1 
        1   857 1 1  58 ASP CB   C  22.965  97.692 -198.929 1.00 . A A .  58 ASP CB   1 1 
        1   858 1 1  58 ASP CG   C  22.242  98.883 -198.295 1.00 . A A .  58 ASP CG   1 1 
        1   859 1 1  58 ASP H    H  24.468  99.830 -199.006 1.00 . A A .  58 ASP H    1 1 
        1   860 1 1  58 ASP HA   H  24.290  97.337 -200.581 1.00 . A A .  58 ASP HA   1 1 
        1   861 1 1  58 ASP HB2  H  22.239  96.947 -199.226 1.00 . A A .  58 ASP HB2  1 1 
        1   862 1 1  58 ASP HB3  H  23.650  97.264 -198.213 1.00 . A A .  58 ASP HB3  1 1 
        1   863 1 1  58 ASP N    N  24.696  99.234 -199.748 1.00 . A A .  58 ASP N    1 1 
        1   864 1 1  58 ASP O    O  21.980  98.004 -201.776 1.00 . A A .  58 ASP O    1 1 
        1   865 1 1  58 ASP OD1  O  22.035  99.863 -198.992 1.00 . A A .  58 ASP OD1  1 1 
        1   866 1 1  58 ASP OD2  O  21.946  98.812 -197.114 1.00 . A A .  58 ASP OD2  1 1 
        1   867 1 1  59 GLY C    C  20.497 100.426 -202.038 1.00 . A A .  59 GLY C    1 1 
        1   868 1 1  59 GLY CA   C  21.948 100.598 -202.488 1.00 . A A .  59 GLY CA   1 1 
        1   869 1 1  59 GLY H    H  23.508 100.557 -201.006 1.00 . A A .  59 GLY H    1 1 
        1   870 1 1  59 GLY HA2  H  22.172 101.650 -202.595 1.00 . A A .  59 GLY HA2  1 1 
        1   871 1 1  59 GLY HA3  H  22.092 100.102 -203.437 1.00 . A A .  59 GLY HA3  1 1 
        1   872 1 1  59 GLY N    N  22.852  99.997 -201.472 1.00 . A A .  59 GLY N    1 1 
        1   873 1 1  59 GLY O    O  19.595 100.372 -202.850 1.00 . A A .  59 GLY O    1 1 
        1   874 1 1  60 ASN C    C  18.240 101.524 -199.940 1.00 . A A .  60 ASN C    1 1 
        1   875 1 1  60 ASN CA   C  18.850 100.158 -200.275 1.00 . A A .  60 ASN CA   1 1 
        1   876 1 1  60 ASN CB   C  18.821  99.245 -199.040 1.00 . A A .  60 ASN CB   1 1 
        1   877 1 1  60 ASN CG   C  19.545  99.931 -197.880 1.00 . A A .  60 ASN CG   1 1 
        1   878 1 1  60 ASN H    H  21.006 100.382 -200.109 1.00 . A A .  60 ASN H    1 1 
        1   879 1 1  60 ASN HA   H  18.267  99.700 -201.061 1.00 . A A .  60 ASN HA   1 1 
        1   880 1 1  60 ASN HB2  H  17.794  99.046 -198.762 1.00 . A A .  60 ASN HB2  1 1 
        1   881 1 1  60 ASN HB3  H  19.313  98.309 -199.270 1.00 . A A .  60 ASN HB3  1 1 
        1   882 1 1  60 ASN HD21 H  19.200  98.451 -196.602 1.00 . A A .  60 ASN HD21 1 1 
        1   883 1 1  60 ASN HD22 H  20.072  99.764 -195.972 1.00 . A A .  60 ASN HD22 1 1 
        1   884 1 1  60 ASN N    N  20.260 100.334 -200.753 1.00 . A A .  60 ASN N    1 1 
        1   885 1 1  60 ASN ND2  N  19.611  99.332 -196.722 1.00 . A A .  60 ASN ND2  1 1 
        1   886 1 1  60 ASN O    O  17.092 101.624 -199.552 1.00 . A A .  60 ASN O    1 1 
        1   887 1 1  60 ASN OD1  O  20.069 101.017 -198.033 1.00 . A A .  60 ASN OD1  1 1 
        1   888 1 1  61 GLY C    C  18.294 104.172 -198.324 1.00 . A A .  61 GLY C    1 1 
        1   889 1 1  61 GLY CA   C  18.446 103.944 -199.835 1.00 . A A .  61 GLY CA   1 1 
        1   890 1 1  61 GLY H    H  19.906 102.478 -200.445 1.00 . A A .  61 GLY H    1 1 
        1   891 1 1  61 GLY HA2  H  19.124 104.682 -200.237 1.00 . A A .  61 GLY HA2  1 1 
        1   892 1 1  61 GLY HA3  H  17.486 104.047 -200.315 1.00 . A A .  61 GLY HA3  1 1 
        1   893 1 1  61 GLY N    N  18.990 102.580 -200.113 1.00 . A A .  61 GLY N    1 1 
        1   894 1 1  61 GLY O    O  17.613 105.082 -197.894 1.00 . A A .  61 GLY O    1 1 
        1   895 1 1  62 THR C    C  20.252 103.299 -195.461 1.00 . A A .  62 THR C    1 1 
        1   896 1 1  62 THR CA   C  18.872 103.568 -196.038 1.00 . A A .  62 THR CA   1 1 
        1   897 1 1  62 THR CB   C  17.874 102.590 -195.395 1.00 . A A .  62 THR CB   1 1 
        1   898 1 1  62 THR CG2  C  16.497 102.741 -196.033 1.00 . A A .  62 THR CG2  1 1 
        1   899 1 1  62 THR H    H  19.520 102.677 -197.885 1.00 . A A .  62 THR H    1 1 
        1   900 1 1  62 THR HA   H  18.582 104.586 -195.816 1.00 . A A .  62 THR HA   1 1 
        1   901 1 1  62 THR HB   H  17.794 102.803 -194.331 1.00 . A A .  62 THR HB   1 1 
        1   902 1 1  62 THR HG1  H  17.575 100.708 -195.780 1.00 . A A .  62 THR HG1  1 1 
        1   903 1 1  62 THR HG21 H  16.269 103.789 -196.151 1.00 . A A .  62 THR HG21 1 1 
        1   904 1 1  62 THR HG22 H  15.759 102.282 -195.397 1.00 . A A .  62 THR HG22 1 1 
        1   905 1 1  62 THR HG23 H  16.490 102.255 -196.994 1.00 . A A .  62 THR HG23 1 1 
        1   906 1 1  62 THR N    N  18.946 103.378 -197.518 1.00 . A A .  62 THR N    1 1 
        1   907 1 1  62 THR O    O  21.071 102.651 -196.083 1.00 . A A .  62 THR O    1 1 
        1   908 1 1  62 THR OG1  O  18.335 101.259 -195.577 1.00 . A A .  62 THR OG1  1 1 
        1   909 1 1  63 ILE C    C  21.691 102.402 -192.628 1.00 . A A .  63 ILE C    1 1 
        1   910 1 1  63 ILE CA   C  21.830 103.521 -193.646 1.00 . A A .  63 ILE CA   1 1 
        1   911 1 1  63 ILE CB   C  22.320 104.803 -192.983 1.00 . A A .  63 ILE CB   1 1 
        1   912 1 1  63 ILE CD1  C  22.985 107.190 -193.562 1.00 . A A .  63 ILE CD1  1 1 
        1   913 1 1  63 ILE CG1  C  22.715 105.778 -194.102 1.00 . A A .  63 ILE CG1  1 1 
        1   914 1 1  63 ILE CG2  C  23.502 104.502 -192.041 1.00 . A A .  63 ILE CG2  1 1 
        1   915 1 1  63 ILE H    H  19.817 104.272 -193.799 1.00 . A A .  63 ILE H    1 1 
        1   916 1 1  63 ILE HA   H  22.510 103.231 -194.433 1.00 . A A .  63 ILE HA   1 1 
        1   917 1 1  63 ILE HB   H  21.507 105.220 -192.411 1.00 . A A .  63 ILE HB   1 1 
        1   918 1 1  63 ILE HD11 H  22.452 107.344 -192.636 1.00 . A A .  63 ILE HD11 1 1 
        1   919 1 1  63 ILE HD12 H  22.652 107.915 -194.290 1.00 . A A .  63 ILE HD12 1 1 
        1   920 1 1  63 ILE HD13 H  24.044 107.317 -193.397 1.00 . A A .  63 ILE HD13 1 1 
        1   921 1 1  63 ILE HG12 H  23.599 105.404 -194.589 1.00 . A A .  63 ILE HG12 1 1 
        1   922 1 1  63 ILE HG13 H  21.912 105.827 -194.822 1.00 . A A .  63 ILE HG13 1 1 
        1   923 1 1  63 ILE HG21 H  24.254 103.928 -192.559 1.00 . A A .  63 ILE HG21 1 1 
        1   924 1 1  63 ILE HG22 H  23.147 103.937 -191.196 1.00 . A A .  63 ILE HG22 1 1 
        1   925 1 1  63 ILE HG23 H  23.935 105.424 -191.686 1.00 . A A .  63 ILE HG23 1 1 
        1   926 1 1  63 ILE N    N  20.506 103.770 -194.274 1.00 . A A .  63 ILE N    1 1 
        1   927 1 1  63 ILE O    O  20.915 102.492 -191.697 1.00 . A A .  63 ILE O    1 1 
        1   928 1 1  64 ASP C    C  23.340 100.392 -190.728 1.00 . A A .  64 ASP C    1 1 
        1   929 1 1  64 ASP CA   C  22.311 100.214 -191.841 1.00 . A A .  64 ASP CA   1 1 
        1   930 1 1  64 ASP CB   C  22.541  98.886 -192.554 1.00 . A A .  64 ASP CB   1 1 
        1   931 1 1  64 ASP CG   C  21.552  98.726 -193.708 1.00 . A A .  64 ASP CG   1 1 
        1   932 1 1  64 ASP H    H  23.035 101.293 -193.573 1.00 . A A .  64 ASP H    1 1 
        1   933 1 1  64 ASP HA   H  21.326 100.231 -191.408 1.00 . A A .  64 ASP HA   1 1 
        1   934 1 1  64 ASP HB2  H  23.546  98.857 -192.935 1.00 . A A .  64 ASP HB2  1 1 
        1   935 1 1  64 ASP HB3  H  22.397  98.080 -191.857 1.00 . A A .  64 ASP HB3  1 1 
        1   936 1 1  64 ASP N    N  22.425 101.343 -192.802 1.00 . A A .  64 ASP N    1 1 
        1   937 1 1  64 ASP O    O  24.334 101.072 -190.885 1.00 . A A .  64 ASP O    1 1 
        1   938 1 1  64 ASP OD1  O  20.362  98.865 -193.477 1.00 . A A .  64 ASP OD1  1 1 
        1   939 1 1  64 ASP OD2  O  22.003  98.423 -194.800 1.00 . A A .  64 ASP OD2  1 1 
        1   940 1 1  65 PHE C    C  25.490  99.801 -188.864 1.00 . A A .  65 PHE C    1 1 
        1   941 1 1  65 PHE CA   C  24.013  99.972 -188.445 1.00 . A A .  65 PHE CA   1 1 
        1   942 1 1  65 PHE CB   C  23.636  98.971 -187.345 1.00 . A A .  65 PHE CB   1 1 
        1   943 1 1  65 PHE CD1  C  25.262  99.993 -185.730 1.00 . A A .  65 PHE CD1  1 1 
        1   944 1 1  65 PHE CD2  C  25.394  97.610 -186.158 1.00 . A A .  65 PHE CD2  1 1 
        1   945 1 1  65 PHE CE1  C  26.352  99.897 -184.856 1.00 . A A .  65 PHE CE1  1 1 
        1   946 1 1  65 PHE CE2  C  26.484  97.513 -185.285 1.00 . A A .  65 PHE CE2  1 1 
        1   947 1 1  65 PHE CG   C  24.783  98.850 -186.381 1.00 . A A .  65 PHE CG   1 1 
        1   948 1 1  65 PHE CZ   C  26.963  98.657 -184.634 1.00 . A A .  65 PHE CZ   1 1 
        1   949 1 1  65 PHE H    H  22.256  99.302 -189.479 1.00 . A A .  65 PHE H    1 1 
        1   950 1 1  65 PHE HA   H  23.892 100.976 -188.053 1.00 . A A .  65 PHE HA   1 1 
        1   951 1 1  65 PHE HB2  H  22.762  99.328 -186.820 1.00 . A A .  65 PHE HB2  1 1 
        1   952 1 1  65 PHE HB3  H  23.422  98.009 -187.782 1.00 . A A .  65 PHE HB3  1 1 
        1   953 1 1  65 PHE HD1  H  24.785 100.945 -185.897 1.00 . A A .  65 PHE HD1  1 1 
        1   954 1 1  65 PHE HD2  H  25.025  96.728 -186.660 1.00 . A A .  65 PHE HD2  1 1 
        1   955 1 1  65 PHE HE1  H  26.719 100.780 -184.354 1.00 . A A .  65 PHE HE1  1 1 
        1   956 1 1  65 PHE HE2  H  26.955  96.557 -185.114 1.00 . A A .  65 PHE HE2  1 1 
        1   957 1 1  65 PHE HZ   H  27.802  98.582 -183.962 1.00 . A A .  65 PHE HZ   1 1 
        1   958 1 1  65 PHE N    N  23.084  99.813 -189.592 1.00 . A A .  65 PHE N    1 1 
        1   959 1 1  65 PHE O    O  26.296 100.655 -188.562 1.00 . A A .  65 PHE O    1 1 
        1   960 1 1  66 PRO C    C  27.750  99.756 -190.886 1.00 . A A .  66 PRO C    1 1 
        1   961 1 1  66 PRO CA   C  27.315  98.614 -189.951 1.00 . A A .  66 PRO CA   1 1 
        1   962 1 1  66 PRO CB   C  27.391  97.252 -190.644 1.00 . A A .  66 PRO CB   1 1 
        1   963 1 1  66 PRO CD   C  25.086  97.598 -189.989 1.00 . A A .  66 PRO CD   1 1 
        1   964 1 1  66 PRO CG   C  25.984  96.933 -191.035 1.00 . A A .  66 PRO CG   1 1 
        1   965 1 1  66 PRO HA   H  27.939  98.626 -189.070 1.00 . A A .  66 PRO HA   1 1 
        1   966 1 1  66 PRO HB2  H  28.018  97.311 -191.521 1.00 . A A .  66 PRO HB2  1 1 
        1   967 1 1  66 PRO HB3  H  27.768  96.504 -189.962 1.00 . A A .  66 PRO HB3  1 1 
        1   968 1 1  66 PRO HD2  H  24.166  97.918 -190.435 1.00 . A A .  66 PRO HD2  1 1 
        1   969 1 1  66 PRO HD3  H  24.902  96.922 -189.169 1.00 . A A .  66 PRO HD3  1 1 
        1   970 1 1  66 PRO HG2  H  25.771  97.331 -192.015 1.00 . A A .  66 PRO HG2  1 1 
        1   971 1 1  66 PRO HG3  H  25.830  95.863 -191.027 1.00 . A A .  66 PRO HG3  1 1 
        1   972 1 1  66 PRO N    N  25.887  98.750 -189.545 1.00 . A A .  66 PRO N    1 1 
        1   973 1 1  66 PRO O    O  28.875 100.212 -190.827 1.00 . A A .  66 PRO O    1 1 
        1   974 1 1  67 GLU C    C  27.575 102.594 -191.671 1.00 . A A .  67 GLU C    1 1 
        1   975 1 1  67 GLU CA   C  27.263 101.410 -192.586 1.00 . A A .  67 GLU CA   1 1 
        1   976 1 1  67 GLU CB   C  26.109 101.757 -193.538 1.00 . A A .  67 GLU CB   1 1 
        1   977 1 1  67 GLU CD   C  24.885 101.003 -195.593 1.00 . A A .  67 GLU CD   1 1 
        1   978 1 1  67 GLU CG   C  25.981 100.653 -194.584 1.00 . A A .  67 GLU CG   1 1 
        1   979 1 1  67 GLU H    H  25.950  99.916 -191.733 1.00 . A A .  67 GLU H    1 1 
        1   980 1 1  67 GLU HA   H  28.143 101.147 -193.155 1.00 . A A .  67 GLU HA   1 1 
        1   981 1 1  67 GLU HB2  H  25.190 101.824 -192.979 1.00 . A A .  67 GLU HB2  1 1 
        1   982 1 1  67 GLU HB3  H  26.301 102.700 -194.022 1.00 . A A .  67 GLU HB3  1 1 
        1   983 1 1  67 GLU HG2  H  26.921 100.544 -195.098 1.00 . A A .  67 GLU HG2  1 1 
        1   984 1 1  67 GLU HG3  H  25.731  99.724 -194.099 1.00 . A A .  67 GLU HG3  1 1 
        1   985 1 1  67 GLU N    N  26.867 100.261 -191.713 1.00 . A A .  67 GLU N    1 1 
        1   986 1 1  67 GLU O    O  28.557 103.292 -191.828 1.00 . A A .  67 GLU O    1 1 
        1   987 1 1  67 GLU OE1  O  24.299 102.067 -195.470 1.00 . A A .  67 GLU OE1  1 1 
        1   988 1 1  67 GLU OE2  O  24.661 100.201 -196.484 1.00 . A A .  67 GLU OE2  1 1 
        1   989 1 1  68 PHE C    C  28.255 103.672 -188.935 1.00 . A A .  68 PHE C    1 1 
        1   990 1 1  68 PHE CA   C  26.934 103.869 -189.687 1.00 . A A .  68 PHE CA   1 1 
        1   991 1 1  68 PHE CB   C  25.771 103.820 -188.679 1.00 . A A .  68 PHE CB   1 1 
        1   992 1 1  68 PHE CD1  C  26.336 105.869 -187.317 1.00 . A A .  68 PHE CD1  1 1 
        1   993 1 1  68 PHE CD2  C  26.409 103.696 -186.244 1.00 . A A .  68 PHE CD2  1 1 
        1   994 1 1  68 PHE CE1  C  26.730 106.475 -186.117 1.00 . A A .  68 PHE CE1  1 1 
        1   995 1 1  68 PHE CE2  C  26.803 104.301 -185.045 1.00 . A A .  68 PHE CE2  1 1 
        1   996 1 1  68 PHE CG   C  26.176 104.480 -187.380 1.00 . A A .  68 PHE CG   1 1 
        1   997 1 1  68 PHE CZ   C  26.963 105.690 -184.981 1.00 . A A .  68 PHE CZ   1 1 
        1   998 1 1  68 PHE H    H  25.977 102.176 -190.606 1.00 . A A .  68 PHE H    1 1 
        1   999 1 1  68 PHE HA   H  26.922 104.828 -190.198 1.00 . A A .  68 PHE HA   1 1 
        1  1000 1 1  68 PHE HB2  H  24.928 104.335 -189.093 1.00 . A A .  68 PHE HB2  1 1 
        1  1001 1 1  68 PHE HB3  H  25.498 102.798 -188.487 1.00 . A A .  68 PHE HB3  1 1 
        1  1002 1 1  68 PHE HD1  H  26.148 106.468 -188.192 1.00 . A A .  68 PHE HD1  1 1 
        1  1003 1 1  68 PHE HD2  H  26.285 102.630 -186.289 1.00 . A A .  68 PHE HD2  1 1 
        1  1004 1 1  68 PHE HE1  H  26.852 107.541 -186.063 1.00 . A A .  68 PHE HE1  1 1 
        1  1005 1 1  68 PHE HE2  H  26.983 103.696 -184.168 1.00 . A A .  68 PHE HE2  1 1 
        1  1006 1 1  68 PHE HZ   H  27.265 106.156 -184.056 1.00 . A A .  68 PHE HZ   1 1 
        1  1007 1 1  68 PHE N    N  26.741 102.780 -190.692 1.00 . A A .  68 PHE N    1 1 
        1  1008 1 1  68 PHE O    O  28.987 104.605 -188.679 1.00 . A A .  68 PHE O    1 1 
        1  1009 1 1  69 LEU C    C  30.997 102.561 -188.589 1.00 . A A .  69 LEU C    1 1 
        1  1010 1 1  69 LEU CA   C  29.771 102.151 -187.777 1.00 . A A .  69 LEU CA   1 1 
        1  1011 1 1  69 LEU CB   C  29.801 100.634 -187.527 1.00 . A A .  69 LEU CB   1 1 
        1  1012 1 1  69 LEU CD1  C  31.014 100.850 -185.304 1.00 . A A .  69 LEU CD1  1 1 
        1  1013 1 1  69 LEU CD2  C  31.168  98.701 -186.586 1.00 . A A .  69 LEU CD2  1 1 
        1  1014 1 1  69 LEU CG   C  31.052 100.234 -186.712 1.00 . A A .  69 LEU CG   1 1 
        1  1015 1 1  69 LEU H    H  27.915 101.728 -188.760 1.00 . A A .  69 LEU H    1 1 
        1  1016 1 1  69 LEU HA   H  29.721 102.679 -186.833 1.00 . A A .  69 LEU HA   1 1 
        1  1017 1 1  69 LEU HB2  H  28.901 100.349 -187.001 1.00 . A A .  69 LEU HB2  1 1 
        1  1018 1 1  69 LEU HB3  H  29.824 100.129 -188.482 1.00 . A A .  69 LEU HB3  1 1 
        1  1019 1 1  69 LEU HD11 H  30.012 100.799 -184.904 1.00 . A A .  69 LEU HD11 1 1 
        1  1020 1 1  69 LEU HD12 H  31.334 101.878 -185.346 1.00 . A A .  69 LEU HD12 1 1 
        1  1021 1 1  69 LEU HD13 H  31.682 100.299 -184.660 1.00 . A A .  69 LEU HD13 1 1 
        1  1022 1 1  69 LEU HD21 H  30.194  98.263 -186.428 1.00 . A A .  69 LEU HD21 1 1 
        1  1023 1 1  69 LEU HD22 H  31.806  98.460 -185.746 1.00 . A A .  69 LEU HD22 1 1 
        1  1024 1 1  69 LEU HD23 H  31.603  98.294 -187.487 1.00 . A A .  69 LEU HD23 1 1 
        1  1025 1 1  69 LEU HG   H  31.920 100.599 -187.227 1.00 . A A .  69 LEU HG   1 1 
        1  1026 1 1  69 LEU N    N  28.535 102.454 -188.552 1.00 . A A .  69 LEU N    1 1 
        1  1027 1 1  69 LEU O    O  31.964 103.081 -188.069 1.00 . A A .  69 LEU O    1 1 
        1  1028 1 1  70 THR C    C  32.304 104.198 -190.696 1.00 . A A .  70 THR C    1 1 
        1  1029 1 1  70 THR CA   C  32.099 102.683 -190.738 1.00 . A A .  70 THR CA   1 1 
        1  1030 1 1  70 THR CB   C  31.798 102.229 -192.176 1.00 . A A .  70 THR CB   1 1 
        1  1031 1 1  70 THR CG2  C  32.943 102.616 -193.125 1.00 . A A .  70 THR CG2  1 1 
        1  1032 1 1  70 THR H    H  30.149 101.915 -190.252 1.00 . A A .  70 THR H    1 1 
        1  1033 1 1  70 THR HA   H  32.987 102.186 -190.375 1.00 . A A .  70 THR HA   1 1 
        1  1034 1 1  70 THR HB   H  30.886 102.700 -192.514 1.00 . A A .  70 THR HB   1 1 
        1  1035 1 1  70 THR HG1  H  30.921 100.611 -192.806 1.00 . A A .  70 THR HG1  1 1 
        1  1036 1 1  70 THR HG21 H  32.689 102.312 -194.130 1.00 . A A .  70 THR HG21 1 1 
        1  1037 1 1  70 THR HG22 H  33.853 102.120 -192.822 1.00 . A A .  70 THR HG22 1 1 
        1  1038 1 1  70 THR HG23 H  33.091 103.685 -193.104 1.00 . A A .  70 THR HG23 1 1 
        1  1039 1 1  70 THR N    N  30.952 102.322 -189.866 1.00 . A A .  70 THR N    1 1 
        1  1040 1 1  70 THR O    O  33.418 104.679 -190.627 1.00 . A A .  70 THR O    1 1 
        1  1041 1 1  70 THR OG1  O  31.630 100.819 -192.194 1.00 . A A .  70 THR OG1  1 1 
        1  1042 1 1  71 MET C    C  32.029 106.872 -189.410 1.00 . A A .  71 MET C    1 1 
        1  1043 1 1  71 MET CA   C  31.398 106.438 -190.733 1.00 . A A .  71 MET CA   1 1 
        1  1044 1 1  71 MET CB   C  30.036 107.116 -190.853 1.00 . A A .  71 MET CB   1 1 
        1  1045 1 1  71 MET CE   C  29.042 109.987 -189.227 1.00 . A A .  71 MET CE   1 1 
        1  1046 1 1  71 MET CG   C  30.259 108.586 -191.216 1.00 . A A .  71 MET CG   1 1 
        1  1047 1 1  71 MET H    H  30.350 104.553 -190.822 1.00 . A A .  71 MET H    1 1 
        1  1048 1 1  71 MET HA   H  32.029 106.743 -191.556 1.00 . A A .  71 MET HA   1 1 
        1  1049 1 1  71 MET HB2  H  29.457 106.633 -191.617 1.00 . A A .  71 MET HB2  1 1 
        1  1050 1 1  71 MET HB3  H  29.514 107.048 -189.911 1.00 . A A .  71 MET HB3  1 1 
        1  1051 1 1  71 MET HE1  H  28.269 110.667 -188.892 1.00 . A A .  71 MET HE1  1 1 
        1  1052 1 1  71 MET HE2  H  30.005 110.462 -189.139 1.00 . A A .  71 MET HE2  1 1 
        1  1053 1 1  71 MET HE3  H  29.031 109.103 -188.619 1.00 . A A .  71 MET HE3  1 1 
        1  1054 1 1  71 MET HG2  H  31.051 108.989 -190.605 1.00 . A A .  71 MET HG2  1 1 
        1  1055 1 1  71 MET HG3  H  30.543 108.653 -192.251 1.00 . A A .  71 MET HG3  1 1 
        1  1056 1 1  71 MET N    N  31.243 104.957 -190.753 1.00 . A A .  71 MET N    1 1 
        1  1057 1 1  71 MET O    O  32.832 107.779 -189.357 1.00 . A A .  71 MET O    1 1 
        1  1058 1 1  71 MET SD   S  28.741 109.540 -190.955 1.00 . A A .  71 MET SD   1 1 
        1  1059 1 1  72 MET C    C  33.714 106.489 -187.006 1.00 . A A .  72 MET C    1 1 
        1  1060 1 1  72 MET CA   C  32.188 106.666 -187.023 1.00 . A A .  72 MET CA   1 1 
        1  1061 1 1  72 MET CB   C  31.524 105.759 -185.993 1.00 . A A .  72 MET CB   1 1 
        1  1062 1 1  72 MET CE   C  30.549 107.687 -183.708 1.00 . A A .  72 MET CE   1 1 
        1  1063 1 1  72 MET CG   C  30.037 106.091 -185.910 1.00 . A A .  72 MET CG   1 1 
        1  1064 1 1  72 MET H    H  30.962 105.558 -188.366 1.00 . A A .  72 MET H    1 1 
        1  1065 1 1  72 MET HA   H  31.921 107.690 -186.833 1.00 . A A .  72 MET HA   1 1 
        1  1066 1 1  72 MET HB2  H  31.637 104.727 -186.289 1.00 . A A .  72 MET HB2  1 1 
        1  1067 1 1  72 MET HB3  H  31.970 105.902 -185.040 1.00 . A A .  72 MET HB3  1 1 
        1  1068 1 1  72 MET HE1  H  31.614 107.854 -183.799 1.00 . A A .  72 MET HE1  1 1 
        1  1069 1 1  72 MET HE2  H  30.367 106.711 -183.285 1.00 . A A .  72 MET HE2  1 1 
        1  1070 1 1  72 MET HE3  H  30.128 108.438 -183.060 1.00 . A A .  72 MET HE3  1 1 
        1  1071 1 1  72 MET HG2  H  29.605 105.979 -186.885 1.00 . A A .  72 MET HG2  1 1 
        1  1072 1 1  72 MET HG3  H  29.563 105.406 -185.250 1.00 . A A .  72 MET HG3  1 1 
        1  1073 1 1  72 MET N    N  31.643 106.262 -188.330 1.00 . A A .  72 MET N    1 1 
        1  1074 1 1  72 MET O    O  34.438 107.350 -186.548 1.00 . A A .  72 MET O    1 1 
        1  1075 1 1  72 MET SD   S  29.778 107.802 -185.347 1.00 . A A .  72 MET SD   1 1 
        1  1076 1 1  73 ALA C    C  36.272 106.011 -188.720 1.00 . A A .  73 ALA C    1 1 
        1  1077 1 1  73 ALA CA   C  35.691 105.198 -187.555 1.00 . A A .  73 ALA CA   1 1 
        1  1078 1 1  73 ALA CB   C  36.019 103.713 -187.749 1.00 . A A .  73 ALA CB   1 1 
        1  1079 1 1  73 ALA H    H  33.625 104.722 -187.916 1.00 . A A .  73 ALA H    1 1 
        1  1080 1 1  73 ALA HA   H  36.118 105.541 -186.616 1.00 . A A .  73 ALA HA   1 1 
        1  1081 1 1  73 ALA HB1  H  36.331 103.541 -188.768 1.00 . A A .  73 ALA HB1  1 1 
        1  1082 1 1  73 ALA HB2  H  35.145 103.118 -187.534 1.00 . A A .  73 ALA HB2  1 1 
        1  1083 1 1  73 ALA HB3  H  36.818 103.432 -187.078 1.00 . A A .  73 ALA HB3  1 1 
        1  1084 1 1  73 ALA N    N  34.215 105.395 -187.524 1.00 . A A .  73 ALA N    1 1 
        1  1085 1 1  73 ALA O    O  37.436 106.359 -188.734 1.00 . A A .  73 ALA O    1 1 
        1  1086 1 1  74 ARG C    C  36.572 108.366 -190.443 1.00 . A A .  74 ARG C    1 1 
        1  1087 1 1  74 ARG CA   C  35.937 107.055 -190.897 1.00 . A A .  74 ARG CA   1 1 
        1  1088 1 1  74 ARG CB   C  34.751 107.347 -191.822 1.00 . A A .  74 ARG CB   1 1 
        1  1089 1 1  74 ARG CD   C  34.068 108.225 -194.051 1.00 . A A .  74 ARG CD   1 1 
        1  1090 1 1  74 ARG CG   C  35.215 108.137 -193.041 1.00 . A A .  74 ARG CG   1 1 
        1  1091 1 1  74 ARG CZ   C  32.886 106.735 -195.549 1.00 . A A .  74 ARG CZ   1 1 
        1  1092 1 1  74 ARG H    H  34.533 105.979 -189.685 1.00 . A A .  74 ARG H    1 1 
        1  1093 1 1  74 ARG HA   H  36.669 106.459 -191.425 1.00 . A A .  74 ARG HA   1 1 
        1  1094 1 1  74 ARG HB2  H  34.306 106.417 -192.143 1.00 . A A .  74 ARG HB2  1 1 
        1  1095 1 1  74 ARG HB3  H  34.020 107.930 -191.291 1.00 . A A .  74 ARG HB3  1 1 
        1  1096 1 1  74 ARG HD2  H  33.174 108.561 -193.547 1.00 . A A .  74 ARG HD2  1 1 
        1  1097 1 1  74 ARG HD3  H  34.324 108.927 -194.828 1.00 . A A .  74 ARG HD3  1 1 
        1  1098 1 1  74 ARG HE   H  34.366 106.116 -194.378 1.00 . A A .  74 ARG HE   1 1 
        1  1099 1 1  74 ARG HG2  H  35.499 109.134 -192.736 1.00 . A A .  74 ARG HG2  1 1 
        1  1100 1 1  74 ARG HG3  H  36.060 107.640 -193.493 1.00 . A A .  74 ARG HG3  1 1 
        1  1101 1 1  74 ARG HH11 H  32.319 108.654 -195.498 1.00 . A A .  74 ARG HH11 1 1 
        1  1102 1 1  74 ARG HH12 H  31.441 107.643 -196.596 1.00 . A A .  74 ARG HH12 1 1 
        1  1103 1 1  74 ARG HH21 H  33.233 104.780 -195.809 1.00 . A A .  74 ARG HH21 1 1 
        1  1104 1 1  74 ARG HH22 H  31.959 105.450 -196.773 1.00 . A A .  74 ARG HH22 1 1 
        1  1105 1 1  74 ARG N    N  35.459 106.293 -189.710 1.00 . A A .  74 ARG N    1 1 
        1  1106 1 1  74 ARG NE   N  33.822 106.884 -194.652 1.00 . A A .  74 ARG NE   1 1 
        1  1107 1 1  74 ARG NH1  N  32.159 107.757 -195.909 1.00 . A A .  74 ARG NH1  1 1 
        1  1108 1 1  74 ARG NH2  N  32.676 105.564 -196.085 1.00 . A A .  74 ARG NH2  1 1 
        1  1109 1 1  74 ARG O    O  37.358 108.965 -191.149 1.00 . A A .  74 ARG O    1 1 
        1  1110 1 1  75 LYS C    C  38.363 109.911 -188.777 1.00 . A A .  75 LYS C    1 1 
        1  1111 1 1  75 LYS CA   C  36.845 110.074 -188.764 1.00 . A A .  75 LYS CA   1 1 
        1  1112 1 1  75 LYS CB   C  36.363 110.329 -187.333 1.00 . A A .  75 LYS CB   1 1 
        1  1113 1 1  75 LYS CD   C  36.456 111.875 -185.381 1.00 . A A .  75 LYS CD   1 1 
        1  1114 1 1  75 LYS CE   C  37.053 113.174 -184.835 1.00 . A A .  75 LYS CE   1 1 
        1  1115 1 1  75 LYS CG   C  36.965 111.635 -186.800 1.00 . A A .  75 LYS CG   1 1 
        1  1116 1 1  75 LYS H    H  35.620 108.302 -188.708 1.00 . A A .  75 LYS H    1 1 
        1  1117 1 1  75 LYS HA   H  36.557 110.893 -189.405 1.00 . A A .  75 LYS HA   1 1 
        1  1118 1 1  75 LYS HB2  H  35.284 110.401 -187.325 1.00 . A A .  75 LYS HB2  1 1 
        1  1119 1 1  75 LYS HB3  H  36.670 109.509 -186.701 1.00 . A A .  75 LYS HB3  1 1 
        1  1120 1 1  75 LYS HD2  H  35.380 111.951 -185.397 1.00 . A A .  75 LYS HD2  1 1 
        1  1121 1 1  75 LYS HD3  H  36.749 111.050 -184.749 1.00 . A A .  75 LYS HD3  1 1 
        1  1122 1 1  75 LYS HE2  H  38.129 113.095 -184.814 1.00 . A A .  75 LYS HE2  1 1 
        1  1123 1 1  75 LYS HE3  H  36.764 113.998 -185.470 1.00 . A A .  75 LYS HE3  1 1 
        1  1124 1 1  75 LYS HG2  H  38.042 111.559 -186.786 1.00 . A A .  75 LYS HG2  1 1 
        1  1125 1 1  75 LYS HG3  H  36.668 112.459 -187.431 1.00 . A A .  75 LYS HG3  1 1 
        1  1126 1 1  75 LYS HZ1  H  36.039 112.566 -183.120 1.00 . A A .  75 LYS HZ1  1 1 
        1  1127 1 1  75 LYS HZ2  H  35.895 114.222 -183.457 1.00 . A A .  75 LYS HZ2  1 1 
        1  1128 1 1  75 LYS HZ3  H  37.346 113.609 -182.819 1.00 . A A .  75 LYS HZ3  1 1 
        1  1129 1 1  75 LYS N    N  36.247 108.809 -189.264 1.00 . A A .  75 LYS N    1 1 
        1  1130 1 1  75 LYS NZ   N  36.545 113.411 -183.453 1.00 . A A .  75 LYS NZ   1 1 
        1  1131 1 1  75 LYS O    O  39.096 110.802 -189.159 1.00 . A A .  75 LYS O    1 1 
        1  1132 1 1  76 MET C    C  40.844 108.635 -189.769 1.00 . A A .  76 MET C    1 1 
        1  1133 1 1  76 MET CA   C  40.303 108.530 -188.337 1.00 . A A .  76 MET CA   1 1 
        1  1134 1 1  76 MET CB   C  40.584 107.114 -187.801 1.00 . A A .  76 MET CB   1 1 
        1  1135 1 1  76 MET CE   C  38.209 106.165 -184.640 1.00 . A A .  76 MET CE   1 1 
        1  1136 1 1  76 MET CG   C  40.192 106.983 -186.316 1.00 . A A .  76 MET CG   1 1 
        1  1137 1 1  76 MET H    H  38.218 108.080 -188.044 1.00 . A A .  76 MET H    1 1 
        1  1138 1 1  76 MET HA   H  40.789 109.270 -187.719 1.00 . A A .  76 MET HA   1 1 
        1  1139 1 1  76 MET HB2  H  40.017 106.399 -188.380 1.00 . A A .  76 MET HB2  1 1 
        1  1140 1 1  76 MET HB3  H  41.636 106.899 -187.909 1.00 . A A .  76 MET HB3  1 1 
        1  1141 1 1  76 MET HE1  H  37.158 106.084 -184.395 1.00 . A A .  76 MET HE1  1 1 
        1  1142 1 1  76 MET HE2  H  38.740 106.630 -183.821 1.00 . A A .  76 MET HE2  1 1 
        1  1143 1 1  76 MET HE3  H  38.611 105.180 -184.814 1.00 . A A .  76 MET HE3  1 1 
        1  1144 1 1  76 MET HG2  H  40.481 106.005 -185.961 1.00 . A A .  76 MET HG2  1 1 
        1  1145 1 1  76 MET HG3  H  40.695 107.733 -185.728 1.00 . A A .  76 MET HG3  1 1 
        1  1146 1 1  76 MET N    N  38.835 108.772 -188.358 1.00 . A A .  76 MET N    1 1 
        1  1147 1 1  76 MET O    O  41.909 109.172 -189.999 1.00 . A A .  76 MET O    1 1 
        1  1148 1 1  76 MET SD   S  38.401 107.173 -186.133 1.00 . A A .  76 MET SD   1 1 
        1  1149 1 1  77 LYS C    C  40.424 109.632 -192.673 1.00 . A A .  77 LYS C    1 1 
        1  1150 1 1  77 LYS CA   C  40.606 108.205 -192.147 1.00 . A A .  77 LYS CA   1 1 
        1  1151 1 1  77 LYS CB   C  39.814 107.236 -193.043 1.00 . A A .  77 LYS CB   1 1 
        1  1152 1 1  77 LYS CD   C  41.399 105.270 -192.817 1.00 . A A .  77 LYS CD   1 1 
        1  1153 1 1  77 LYS CE   C  41.456 103.766 -192.546 1.00 . A A .  77 LYS CE   1 1 
        1  1154 1 1  77 LYS CG   C  39.967 105.770 -192.585 1.00 . A A .  77 LYS CG   1 1 
        1  1155 1 1  77 LYS H    H  39.262 107.700 -190.528 1.00 . A A .  77 LYS H    1 1 
        1  1156 1 1  77 LYS HA   H  41.652 107.963 -192.179 1.00 . A A .  77 LYS HA   1 1 
        1  1157 1 1  77 LYS HB2  H  38.770 107.508 -193.016 1.00 . A A .  77 LYS HB2  1 1 
        1  1158 1 1  77 LYS HB3  H  40.173 107.326 -194.058 1.00 . A A .  77 LYS HB3  1 1 
        1  1159 1 1  77 LYS HD2  H  41.692 105.467 -193.838 1.00 . A A .  77 LYS HD2  1 1 
        1  1160 1 1  77 LYS HD3  H  42.075 105.769 -192.144 1.00 . A A .  77 LYS HD3  1 1 
        1  1161 1 1  77 LYS HE2  H  41.165 103.573 -191.524 1.00 . A A .  77 LYS HE2  1 1 
        1  1162 1 1  77 LYS HE3  H  40.781 103.253 -193.215 1.00 . A A .  77 LYS HE3  1 1 
        1  1163 1 1  77 LYS HG2  H  39.728 105.689 -191.536 1.00 . A A .  77 LYS HG2  1 1 
        1  1164 1 1  77 LYS HG3  H  39.283 105.153 -193.150 1.00 . A A .  77 LYS HG3  1 1 
        1  1165 1 1  77 LYS HZ1  H  43.029 103.202 -193.789 1.00 . A A .  77 LYS HZ1  1 1 
        1  1166 1 1  77 LYS HZ2  H  42.956 102.338 -192.331 1.00 . A A .  77 LYS HZ2  1 1 
        1  1167 1 1  77 LYS HZ3  H  43.521 103.941 -192.340 1.00 . A A .  77 LYS HZ3  1 1 
        1  1168 1 1  77 LYS N    N  40.121 108.127 -190.733 1.00 . A A .  77 LYS N    1 1 
        1  1169 1 1  77 LYS NZ   N  42.846 103.275 -192.768 1.00 . A A .  77 LYS NZ   1 1 
        1  1170 1 1  77 LYS O    O  41.017 110.016 -193.662 1.00 . A A .  77 LYS O    1 1 
        1  1171 1 1  78 ASP C    C  38.998 111.854 -193.948 1.00 . A A .  78 ASP C    1 1 
        1  1172 1 1  78 ASP CA   C  39.408 111.825 -192.471 1.00 . A A .  78 ASP CA   1 1 
        1  1173 1 1  78 ASP CB   C  40.704 112.617 -192.285 1.00 . A A .  78 ASP CB   1 1 
        1  1174 1 1  78 ASP CG   C  41.111 112.584 -190.811 1.00 . A A .  78 ASP CG   1 1 
        1  1175 1 1  78 ASP H    H  39.160 110.092 -191.221 1.00 . A A .  78 ASP H    1 1 
        1  1176 1 1  78 ASP HA   H  38.630 112.274 -191.878 1.00 . A A .  78 ASP HA   1 1 
        1  1177 1 1  78 ASP HB2  H  41.486 112.178 -192.885 1.00 . A A .  78 ASP HB2  1 1 
        1  1178 1 1  78 ASP HB3  H  40.545 113.639 -192.591 1.00 . A A .  78 ASP HB3  1 1 
        1  1179 1 1  78 ASP N    N  39.619 110.420 -192.018 1.00 . A A .  78 ASP N    1 1 
        1  1180 1 1  78 ASP O    O  39.510 112.637 -194.724 1.00 . A A .  78 ASP O    1 1 
        1  1181 1 1  78 ASP OD1  O  40.268 112.873 -189.977 1.00 . A A .  78 ASP OD1  1 1 
        1  1182 1 1  78 ASP OD2  O  42.255 112.260 -190.540 1.00 . A A .  78 ASP OD2  1 1 
        1  1183 1 1  79 THR C    C  36.597 112.104 -196.005 1.00 . A A .  79 THR C    1 1 
        1  1184 1 1  79 THR CA   C  37.656 111.014 -195.785 1.00 . A A .  79 THR CA   1 1 
        1  1185 1 1  79 THR CB   C  37.051 109.645 -196.142 1.00 . A A .  79 THR CB   1 1 
        1  1186 1 1  79 THR CG2  C  37.612 109.131 -197.482 1.00 . A A .  79 THR CG2  1 1 
        1  1187 1 1  79 THR H    H  37.674 110.385 -193.708 1.00 . A A .  79 THR H    1 1 
        1  1188 1 1  79 THR HA   H  38.520 111.195 -196.414 1.00 . A A .  79 THR HA   1 1 
        1  1189 1 1  79 THR HB   H  35.981 109.742 -196.223 1.00 . A A .  79 THR HB   1 1 
        1  1190 1 1  79 THR HG1  H  36.948 107.880 -195.336 1.00 . A A .  79 THR HG1  1 1 
        1  1191 1 1  79 THR HG21 H  37.481 109.881 -198.250 1.00 . A A .  79 THR HG21 1 1 
        1  1192 1 1  79 THR HG22 H  37.083 108.232 -197.769 1.00 . A A .  79 THR HG22 1 1 
        1  1193 1 1  79 THR HG23 H  38.664 108.902 -197.376 1.00 . A A .  79 THR HG23 1 1 
        1  1194 1 1  79 THR N    N  38.082 111.013 -194.349 1.00 . A A .  79 THR N    1 1 
        1  1195 1 1  79 THR O    O  36.768 112.992 -196.816 1.00 . A A .  79 THR O    1 1 
        1  1196 1 1  79 THR OG1  O  37.368 108.715 -195.118 1.00 . A A .  79 THR OG1  1 1 
        1  1197 1 1  80 ASP C    C  34.772 114.278 -194.563 1.00 . A A .  80 ASP C    1 1 
        1  1198 1 1  80 ASP CA   C  34.437 113.079 -195.448 1.00 . A A .  80 ASP CA   1 1 
        1  1199 1 1  80 ASP CB   C  33.088 112.492 -195.029 1.00 . A A .  80 ASP CB   1 1 
        1  1200 1 1  80 ASP CG   C  32.662 111.425 -196.040 1.00 . A A .  80 ASP CG   1 1 
        1  1201 1 1  80 ASP H    H  35.380 111.326 -194.627 1.00 . A A .  80 ASP H    1 1 
        1  1202 1 1  80 ASP HA   H  34.394 113.392 -196.480 1.00 . A A .  80 ASP HA   1 1 
        1  1203 1 1  80 ASP HB2  H  33.178 112.045 -194.050 1.00 . A A .  80 ASP HB2  1 1 
        1  1204 1 1  80 ASP HB3  H  32.347 113.277 -195.000 1.00 . A A .  80 ASP HB3  1 1 
        1  1205 1 1  80 ASP N    N  35.501 112.046 -195.282 1.00 . A A .  80 ASP N    1 1 
        1  1206 1 1  80 ASP O    O  34.185 115.336 -194.671 1.00 . A A .  80 ASP O    1 1 
        1  1207 1 1  80 ASP OD1  O  33.200 111.427 -197.135 1.00 . A A .  80 ASP OD1  1 1 
        1  1208 1 1  80 ASP OD2  O  31.810 110.621 -195.700 1.00 . A A .  80 ASP OD2  1 1 
        1  1209 1 1  81 SER C    C  36.287 116.476 -193.565 1.00 . A A .  81 SER C    1 1 
        1  1210 1 1  81 SER CA   C  36.057 115.206 -192.744 1.00 . A A .  81 SER CA   1 1 
        1  1211 1 1  81 SER CB   C  37.328 114.849 -191.972 1.00 . A A .  81 SER CB   1 1 
        1  1212 1 1  81 SER H    H  36.100 113.209 -193.583 1.00 . A A .  81 SER H    1 1 
        1  1213 1 1  81 SER HA   H  35.247 115.365 -192.047 1.00 . A A .  81 SER HA   1 1 
        1  1214 1 1  81 SER HB2  H  38.099 114.549 -192.665 1.00 . A A .  81 SER HB2  1 1 
        1  1215 1 1  81 SER HB3  H  37.663 115.709 -191.411 1.00 . A A .  81 SER HB3  1 1 
        1  1216 1 1  81 SER HG   H  36.364 114.070 -190.474 1.00 . A A .  81 SER HG   1 1 
        1  1217 1 1  81 SER N    N  35.697 114.098 -193.668 1.00 . A A .  81 SER N    1 1 
        1  1218 1 1  81 SER O    O  35.920 117.560 -193.158 1.00 . A A .  81 SER O    1 1 
        1  1219 1 1  81 SER OG   O  37.050 113.780 -191.080 1.00 . A A .  81 SER OG   1 1 
        1  1220 1 1  82 GLU C    C  35.745 118.203 -195.893 1.00 . A A .  82 GLU C    1 1 
        1  1221 1 1  82 GLU CA   C  37.097 117.565 -195.565 1.00 . A A .  82 GLU CA   1 1 
        1  1222 1 1  82 GLU CB   C  37.788 117.158 -196.867 1.00 . A A .  82 GLU CB   1 1 
        1  1223 1 1  82 GLU CD   C  39.848 116.140 -197.840 1.00 . A A .  82 GLU CD   1 1 
        1  1224 1 1  82 GLU CG   C  39.231 116.742 -196.576 1.00 . A A .  82 GLU CG   1 1 
        1  1225 1 1  82 GLU H    H  37.160 115.475 -195.044 1.00 . A A .  82 GLU H    1 1 
        1  1226 1 1  82 GLU HA   H  37.712 118.272 -195.036 1.00 . A A .  82 GLU HA   1 1 
        1  1227 1 1  82 GLU HB2  H  37.258 116.329 -197.312 1.00 . A A .  82 GLU HB2  1 1 
        1  1228 1 1  82 GLU HB3  H  37.786 117.995 -197.551 1.00 . A A .  82 GLU HB3  1 1 
        1  1229 1 1  82 GLU HG2  H  39.802 117.608 -196.273 1.00 . A A .  82 GLU HG2  1 1 
        1  1230 1 1  82 GLU HG3  H  39.242 116.008 -195.785 1.00 . A A .  82 GLU HG3  1 1 
        1  1231 1 1  82 GLU N    N  36.872 116.356 -194.725 1.00 . A A .  82 GLU N    1 1 
        1  1232 1 1  82 GLU O    O  35.593 119.408 -195.866 1.00 . A A .  82 GLU O    1 1 
        1  1233 1 1  82 GLU OE1  O  39.097 115.821 -198.747 1.00 . A A .  82 GLU OE1  1 1 
        1  1234 1 1  82 GLU OE2  O  41.060 116.005 -197.879 1.00 . A A .  82 GLU OE2  1 1 
        1  1235 1 1  83 GLU C    C  32.820 118.650 -195.290 1.00 . A A .  83 GLU C    1 1 
        1  1236 1 1  83 GLU CA   C  33.419 117.966 -196.526 1.00 . A A .  83 GLU CA   1 1 
        1  1237 1 1  83 GLU CB   C  32.494 116.840 -196.987 1.00 . A A .  83 GLU CB   1 1 
        1  1238 1 1  83 GLU CD   C  32.128 115.120 -198.768 1.00 . A A .  83 GLU CD   1 1 
        1  1239 1 1  83 GLU CG   C  32.952 116.343 -198.360 1.00 . A A .  83 GLU CG   1 1 
        1  1240 1 1  83 GLU H    H  34.913 116.432 -196.212 1.00 . A A .  83 GLU H    1 1 
        1  1241 1 1  83 GLU HA   H  33.521 118.691 -197.320 1.00 . A A .  83 GLU HA   1 1 
        1  1242 1 1  83 GLU HB2  H  32.533 116.027 -196.278 1.00 . A A .  83 GLU HB2  1 1 
        1  1243 1 1  83 GLU HB3  H  31.482 117.210 -197.056 1.00 . A A .  83 GLU HB3  1 1 
        1  1244 1 1  83 GLU HG2  H  32.816 117.128 -199.089 1.00 . A A .  83 GLU HG2  1 1 
        1  1245 1 1  83 GLU HG3  H  33.996 116.074 -198.313 1.00 . A A .  83 GLU HG3  1 1 
        1  1246 1 1  83 GLU N    N  34.762 117.402 -196.200 1.00 . A A .  83 GLU N    1 1 
        1  1247 1 1  83 GLU O    O  32.247 119.718 -195.378 1.00 . A A .  83 GLU O    1 1 
        1  1248 1 1  83 GLU OE1  O  31.406 114.607 -197.929 1.00 . A A .  83 GLU OE1  1 1 
        1  1249 1 1  83 GLU OE2  O  32.238 114.715 -199.913 1.00 . A A .  83 GLU OE2  1 1 
        1  1250 1 1  84 GLU C    C  33.159 119.923 -192.547 1.00 . A A .  84 GLU C    1 1 
        1  1251 1 1  84 GLU CA   C  32.384 118.656 -192.897 1.00 . A A .  84 GLU CA   1 1 
        1  1252 1 1  84 GLU CB   C  32.497 117.662 -191.736 1.00 . A A .  84 GLU CB   1 1 
        1  1253 1 1  84 GLU CD   C  30.412 118.565 -190.663 1.00 . A A .  84 GLU CD   1 1 
        1  1254 1 1  84 GLU CG   C  31.899 118.267 -190.456 1.00 . A A .  84 GLU CG   1 1 
        1  1255 1 1  84 GLU H    H  33.411 117.182 -194.091 1.00 . A A .  84 GLU H    1 1 
        1  1256 1 1  84 GLU HA   H  31.346 118.903 -193.060 1.00 . A A .  84 GLU HA   1 1 
        1  1257 1 1  84 GLU HB2  H  31.970 116.760 -191.988 1.00 . A A .  84 GLU HB2  1 1 
        1  1258 1 1  84 GLU HB3  H  33.538 117.430 -191.567 1.00 . A A .  84 GLU HB3  1 1 
        1  1259 1 1  84 GLU HG2  H  32.007 117.561 -189.647 1.00 . A A .  84 GLU HG2  1 1 
        1  1260 1 1  84 GLU HG3  H  32.418 119.179 -190.203 1.00 . A A .  84 GLU HG3  1 1 
        1  1261 1 1  84 GLU N    N  32.946 118.043 -194.140 1.00 . A A .  84 GLU N    1 1 
        1  1262 1 1  84 GLU O    O  32.596 120.915 -192.128 1.00 . A A .  84 GLU O    1 1 
        1  1263 1 1  84 GLU OE1  O  29.822 117.946 -191.533 1.00 . A A .  84 GLU OE1  1 1 
        1  1264 1 1  84 GLU OE2  O  29.884 119.390 -189.935 1.00 . A A .  84 GLU OE2  1 1 
        1  1265 1 1  85 ILE C    C  34.810 122.258 -193.257 1.00 . A A .  85 ILE C    1 1 
        1  1266 1 1  85 ILE CA   C  35.259 121.096 -192.364 1.00 . A A .  85 ILE CA   1 1 
        1  1267 1 1  85 ILE CB   C  36.777 120.788 -192.500 1.00 . A A .  85 ILE CB   1 1 
        1  1268 1 1  85 ILE CD1  C  38.672 119.400 -191.492 1.00 . A A .  85 ILE CD1  1 1 
        1  1269 1 1  85 ILE CG1  C  37.202 119.843 -191.350 1.00 . A A .  85 ILE CG1  1 1 
        1  1270 1 1  85 ILE CG2  C  37.630 122.067 -192.418 1.00 . A A .  85 ILE CG2  1 1 
        1  1271 1 1  85 ILE H    H  34.870 119.079 -193.047 1.00 . A A .  85 ILE H    1 1 
        1  1272 1 1  85 ILE HA   H  35.048 121.360 -191.338 1.00 . A A .  85 ILE HA   1 1 
        1  1273 1 1  85 ILE HB   H  36.947 120.303 -193.451 1.00 . A A .  85 ILE HB   1 1 
        1  1274 1 1  85 ILE HD11 H  39.167 119.513 -190.539 1.00 . A A .  85 ILE HD11 1 1 
        1  1275 1 1  85 ILE HD12 H  39.179 120.007 -192.228 1.00 . A A .  85 ILE HD12 1 1 
        1  1276 1 1  85 ILE HD13 H  38.712 118.363 -191.788 1.00 . A A .  85 ILE HD13 1 1 
        1  1277 1 1  85 ILE HG12 H  37.083 120.361 -190.410 1.00 . A A .  85 ILE HG12 1 1 
        1  1278 1 1  85 ILE HG13 H  36.574 118.968 -191.348 1.00 . A A .  85 ILE HG13 1 1 
        1  1279 1 1  85 ILE HG21 H  37.509 122.523 -191.447 1.00 . A A .  85 ILE HG21 1 1 
        1  1280 1 1  85 ILE HG22 H  37.338 122.764 -193.186 1.00 . A A .  85 ILE HG22 1 1 
        1  1281 1 1  85 ILE HG23 H  38.669 121.805 -192.556 1.00 . A A .  85 ILE HG23 1 1 
        1  1282 1 1  85 ILE N    N  34.449 119.892 -192.704 1.00 . A A .  85 ILE N    1 1 
        1  1283 1 1  85 ILE O    O  34.584 123.352 -192.783 1.00 . A A .  85 ILE O    1 1 
        1  1284 1 1  86 ARG C    C  32.732 123.511 -195.108 1.00 . A A .  86 ARG C    1 1 
        1  1285 1 1  86 ARG CA   C  34.201 123.160 -195.409 1.00 . A A .  86 ARG CA   1 1 
        1  1286 1 1  86 ARG CB   C  34.364 122.755 -196.878 1.00 . A A .  86 ARG CB   1 1 
        1  1287 1 1  86 ARG CD   C  36.034 122.103 -198.621 1.00 . A A .  86 ARG CD   1 1 
        1  1288 1 1  86 ARG CG   C  35.853 122.681 -197.216 1.00 . A A .  86 ARG CG   1 1 
        1  1289 1 1  86 ARG CZ   C  35.466 122.718 -200.891 1.00 . A A .  86 ARG CZ   1 1 
        1  1290 1 1  86 ARG H    H  34.833 121.157 -194.919 1.00 . A A .  86 ARG H    1 1 
        1  1291 1 1  86 ARG HA   H  34.812 124.029 -195.211 1.00 . A A .  86 ARG HA   1 1 
        1  1292 1 1  86 ARG HB2  H  33.912 121.790 -197.045 1.00 . A A .  86 ARG HB2  1 1 
        1  1293 1 1  86 ARG HB3  H  33.888 123.488 -197.506 1.00 . A A .  86 ARG HB3  1 1 
        1  1294 1 1  86 ARG HD2  H  37.085 121.963 -198.820 1.00 . A A .  86 ARG HD2  1 1 
        1  1295 1 1  86 ARG HD3  H  35.525 121.154 -198.687 1.00 . A A .  86 ARG HD3  1 1 
        1  1296 1 1  86 ARG HE   H  35.089 123.898 -199.340 1.00 . A A .  86 ARG HE   1 1 
        1  1297 1 1  86 ARG HG2  H  36.281 123.672 -197.178 1.00 . A A .  86 ARG HG2  1 1 
        1  1298 1 1  86 ARG HG3  H  36.353 122.046 -196.500 1.00 . A A .  86 ARG HG3  1 1 
        1  1299 1 1  86 ARG HH11 H  36.333 120.938 -200.592 1.00 . A A .  86 ARG HH11 1 1 
        1  1300 1 1  86 ARG HH12 H  35.962 121.323 -202.240 1.00 . A A .  86 ARG HH12 1 1 
        1  1301 1 1  86 ARG HH21 H  34.600 124.422 -201.486 1.00 . A A .  86 ARG HH21 1 1 
        1  1302 1 1  86 ARG HH22 H  34.981 123.295 -202.746 1.00 . A A .  86 ARG HH22 1 1 
        1  1303 1 1  86 ARG N    N  34.656 122.044 -194.536 1.00 . A A .  86 ARG N    1 1 
        1  1304 1 1  86 ARG NE   N  35.462 123.040 -199.627 1.00 . A A .  86 ARG NE   1 1 
        1  1305 1 1  86 ARG NH1  N  35.959 121.570 -201.271 1.00 . A A .  86 ARG NH1  1 1 
        1  1306 1 1  86 ARG NH2  N  34.978 123.542 -201.777 1.00 . A A .  86 ARG NH2  1 1 
        1  1307 1 1  86 ARG O    O  32.353 124.665 -195.100 1.00 . A A .  86 ARG O    1 1 
        1  1308 1 1  87 GLU C    C  30.306 123.506 -193.220 1.00 . A A .  87 GLU C    1 1 
        1  1309 1 1  87 GLU CA   C  30.459 122.806 -194.576 1.00 . A A .  87 GLU CA   1 1 
        1  1310 1 1  87 GLU CB   C  29.681 121.488 -194.560 1.00 . A A .  87 GLU CB   1 1 
        1  1311 1 1  87 GLU CD   C  27.402 120.467 -194.420 1.00 . A A .  87 GLU CD   1 1 
        1  1312 1 1  87 GLU CG   C  28.195 121.772 -194.325 1.00 . A A .  87 GLU CG   1 1 
        1  1313 1 1  87 GLU H    H  32.218 121.603 -194.878 1.00 . A A .  87 GLU H    1 1 
        1  1314 1 1  87 GLU HA   H  30.059 123.443 -195.350 1.00 . A A .  87 GLU HA   1 1 
        1  1315 1 1  87 GLU HB2  H  29.806 120.985 -195.508 1.00 . A A .  87 GLU HB2  1 1 
        1  1316 1 1  87 GLU HB3  H  30.057 120.858 -193.768 1.00 . A A .  87 GLU HB3  1 1 
        1  1317 1 1  87 GLU HG2  H  28.061 122.201 -193.344 1.00 . A A .  87 GLU HG2  1 1 
        1  1318 1 1  87 GLU HG3  H  27.839 122.464 -195.073 1.00 . A A .  87 GLU HG3  1 1 
        1  1319 1 1  87 GLU N    N  31.899 122.528 -194.867 1.00 . A A .  87 GLU N    1 1 
        1  1320 1 1  87 GLU O    O  29.466 124.366 -193.045 1.00 . A A .  87 GLU O    1 1 
        1  1321 1 1  87 GLU OE1  O  28.013 119.439 -194.664 1.00 . A A .  87 GLU OE1  1 1 
        1  1322 1 1  87 GLU OE2  O  26.194 120.520 -194.259 1.00 . A A .  87 GLU OE2  1 1 
        1  1323 1 1  88 ALA C    C  31.134 125.227 -190.938 1.00 . A A .  88 ALA C    1 1 
        1  1324 1 1  88 ALA CA   C  30.943 123.704 -190.884 1.00 . A A .  88 ALA CA   1 1 
        1  1325 1 1  88 ALA CB   C  31.985 123.092 -189.936 1.00 . A A .  88 ALA CB   1 1 
        1  1326 1 1  88 ALA H    H  31.709 122.374 -192.411 1.00 . A A .  88 ALA H    1 1 
        1  1327 1 1  88 ALA HA   H  29.956 123.472 -190.509 1.00 . A A .  88 ALA HA   1 1 
        1  1328 1 1  88 ALA HB1  H  32.244 123.813 -189.175 1.00 . A A .  88 ALA HB1  1 1 
        1  1329 1 1  88 ALA HB2  H  32.871 122.820 -190.487 1.00 . A A .  88 ALA HB2  1 1 
        1  1330 1 1  88 ALA HB3  H  31.570 122.212 -189.467 1.00 . A A .  88 ALA HB3  1 1 
        1  1331 1 1  88 ALA N    N  31.077 123.105 -192.250 1.00 . A A .  88 ALA N    1 1 
        1  1332 1 1  88 ALA O    O  30.481 125.965 -190.229 1.00 . A A .  88 ALA O    1 1 
        1  1333 1 1  89 PHE C    C  30.885 127.846 -192.242 1.00 . A A .  89 PHE C    1 1 
        1  1334 1 1  89 PHE CA   C  32.213 127.182 -191.874 1.00 . A A .  89 PHE CA   1 1 
        1  1335 1 1  89 PHE CB   C  33.238 127.483 -192.971 1.00 . A A .  89 PHE CB   1 1 
        1  1336 1 1  89 PHE CD1  C  32.712 129.887 -193.536 1.00 . A A .  89 PHE CD1  1 1 
        1  1337 1 1  89 PHE CD2  C  34.795 129.392 -192.398 1.00 . A A .  89 PHE CD2  1 1 
        1  1338 1 1  89 PHE CE1  C  33.033 131.250 -193.530 1.00 . A A .  89 PHE CE1  1 1 
        1  1339 1 1  89 PHE CE2  C  35.116 130.755 -192.392 1.00 . A A .  89 PHE CE2  1 1 
        1  1340 1 1  89 PHE CG   C  33.593 128.958 -192.970 1.00 . A A .  89 PHE CG   1 1 
        1  1341 1 1  89 PHE CZ   C  34.235 131.684 -192.958 1.00 . A A .  89 PHE CZ   1 1 
        1  1342 1 1  89 PHE H    H  32.499 125.102 -192.369 1.00 . A A .  89 PHE H    1 1 
        1  1343 1 1  89 PHE HA   H  32.562 127.555 -190.924 1.00 . A A .  89 PHE HA   1 1 
        1  1344 1 1  89 PHE HB2  H  34.130 126.900 -192.798 1.00 . A A .  89 PHE HB2  1 1 
        1  1345 1 1  89 PHE HB3  H  32.814 127.216 -193.925 1.00 . A A .  89 PHE HB3  1 1 
        1  1346 1 1  89 PHE HD1  H  31.787 129.556 -193.981 1.00 . A A .  89 PHE HD1  1 1 
        1  1347 1 1  89 PHE HD2  H  35.477 128.679 -191.965 1.00 . A A .  89 PHE HD2  1 1 
        1  1348 1 1  89 PHE HE1  H  32.354 131.966 -193.968 1.00 . A A .  89 PHE HE1  1 1 
        1  1349 1 1  89 PHE HE2  H  36.044 131.089 -191.953 1.00 . A A .  89 PHE HE2  1 1 
        1  1350 1 1  89 PHE HZ   H  34.484 132.735 -192.954 1.00 . A A .  89 PHE HZ   1 1 
        1  1351 1 1  89 PHE N    N  32.003 125.707 -191.782 1.00 . A A .  89 PHE N    1 1 
        1  1352 1 1  89 PHE O    O  30.560 128.920 -191.775 1.00 . A A .  89 PHE O    1 1 
        1  1353 1 1  90 ARG C    C  27.882 127.901 -192.335 1.00 . A A .  90 ARG C    1 1 
        1  1354 1 1  90 ARG CA   C  28.827 127.791 -193.530 1.00 . A A .  90 ARG CA   1 1 
        1  1355 1 1  90 ARG CB   C  28.192 126.881 -194.586 1.00 . A A .  90 ARG CB   1 1 
        1  1356 1 1  90 ARG CD   C  28.287 126.181 -196.969 1.00 . A A .  90 ARG CD   1 1 
        1  1357 1 1  90 ARG CG   C  29.105 126.749 -195.817 1.00 . A A .  90 ARG CG   1 1 
        1  1358 1 1  90 ARG CZ   C  26.379 126.921 -198.261 1.00 . A A .  90 ARG CZ   1 1 
        1  1359 1 1  90 ARG H    H  30.421 126.353 -193.455 1.00 . A A .  90 ARG H    1 1 
        1  1360 1 1  90 ARG HA   H  28.980 128.777 -193.944 1.00 . A A .  90 ARG HA   1 1 
        1  1361 1 1  90 ARG HB2  H  28.028 125.902 -194.159 1.00 . A A .  90 ARG HB2  1 1 
        1  1362 1 1  90 ARG HB3  H  27.244 127.299 -194.891 1.00 . A A .  90 ARG HB3  1 1 
        1  1363 1 1  90 ARG HD2  H  28.934 125.965 -197.804 1.00 . A A .  90 ARG HD2  1 1 
        1  1364 1 1  90 ARG HD3  H  27.785 125.281 -196.652 1.00 . A A .  90 ARG HD3  1 1 
        1  1365 1 1  90 ARG HE   H  27.302 128.083 -196.936 1.00 . A A .  90 ARG HE   1 1 
        1  1366 1 1  90 ARG HG2  H  29.497 127.711 -196.108 1.00 . A A .  90 ARG HG2  1 1 
        1  1367 1 1  90 ARG HG3  H  29.922 126.080 -195.590 1.00 . A A .  90 ARG HG3  1 1 
        1  1368 1 1  90 ARG HH11 H  27.043 125.058 -198.573 1.00 . A A .  90 ARG HH11 1 1 
        1  1369 1 1  90 ARG HH12 H  25.668 125.531 -199.514 1.00 . A A .  90 ARG HH12 1 1 
        1  1370 1 1  90 ARG HH21 H  25.503 128.718 -198.158 1.00 . A A .  90 ARG HH21 1 1 
        1  1371 1 1  90 ARG HH22 H  24.796 127.603 -199.279 1.00 . A A .  90 ARG HH22 1 1 
        1  1372 1 1  90 ARG N    N  30.129 127.214 -193.094 1.00 . A A .  90 ARG N    1 1 
        1  1373 1 1  90 ARG NE   N  27.285 127.201 -197.364 1.00 . A A .  90 ARG NE   1 1 
        1  1374 1 1  90 ARG NH1  N  26.362 125.745 -198.827 1.00 . A A .  90 ARG NH1  1 1 
        1  1375 1 1  90 ARG NH2  N  25.490 127.817 -198.592 1.00 . A A .  90 ARG NH2  1 1 
        1  1376 1 1  90 ARG O    O  27.122 128.842 -192.223 1.00 . A A .  90 ARG O    1 1 
        1  1377 1 1  91 VAL C    C  27.576 127.966 -189.231 1.00 . A A .  91 VAL C    1 1 
        1  1378 1 1  91 VAL CA   C  26.989 127.020 -190.279 1.00 . A A .  91 VAL CA   1 1 
        1  1379 1 1  91 VAL CB   C  26.798 125.606 -189.692 1.00 . A A .  91 VAL CB   1 1 
        1  1380 1 1  91 VAL CG1  C  26.687 125.673 -188.169 1.00 . A A .  91 VAL CG1  1 1 
        1  1381 1 1  91 VAL CG2  C  25.503 124.978 -190.234 1.00 . A A .  91 VAL CG2  1 1 
        1  1382 1 1  91 VAL H    H  28.522 126.191 -191.545 1.00 . A A .  91 VAL H    1 1 
        1  1383 1 1  91 VAL HA   H  26.035 127.391 -190.626 1.00 . A A .  91 VAL HA   1 1 
        1  1384 1 1  91 VAL HB   H  27.640 124.987 -189.965 1.00 . A A .  91 VAL HB   1 1 
        1  1385 1 1  91 VAL HG11 H  26.312 124.733 -187.803 1.00 . A A .  91 VAL HG11 1 1 
        1  1386 1 1  91 VAL HG12 H  26.007 126.462 -187.887 1.00 . A A .  91 VAL HG12 1 1 
        1  1387 1 1  91 VAL HG13 H  27.659 125.858 -187.743 1.00 . A A .  91 VAL HG13 1 1 
        1  1388 1 1  91 VAL HG21 H  25.512 123.916 -190.036 1.00 . A A .  91 VAL HG21 1 1 
        1  1389 1 1  91 VAL HG22 H  25.425 125.141 -191.300 1.00 . A A .  91 VAL HG22 1 1 
        1  1390 1 1  91 VAL HG23 H  24.652 125.424 -189.738 1.00 . A A .  91 VAL HG23 1 1 
        1  1391 1 1  91 VAL N    N  27.906 126.948 -191.446 1.00 . A A .  91 VAL N    1 1 
        1  1392 1 1  91 VAL O    O  26.873 128.762 -188.639 1.00 . A A .  91 VAL O    1 1 
        1  1393 1 1  92 PHE C    C  29.414 130.243 -188.520 1.00 . A A .  92 PHE C    1 1 
        1  1394 1 1  92 PHE CA   C  29.469 128.802 -187.989 1.00 . A A .  92 PHE CA   1 1 
        1  1395 1 1  92 PHE CB   C  30.927 128.394 -187.698 1.00 . A A .  92 PHE CB   1 1 
        1  1396 1 1  92 PHE CD1  C  30.808 127.544 -185.313 1.00 . A A .  92 PHE CD1  1 1 
        1  1397 1 1  92 PHE CD2  C  31.253 125.953 -187.088 1.00 . A A .  92 PHE CD2  1 1 
        1  1398 1 1  92 PHE CE1  C  30.888 126.514 -184.369 1.00 . A A .  92 PHE CE1  1 1 
        1  1399 1 1  92 PHE CE2  C  31.333 124.922 -186.144 1.00 . A A .  92 PHE CE2  1 1 
        1  1400 1 1  92 PHE CG   C  30.991 127.264 -186.673 1.00 . A A .  92 PHE CG   1 1 
        1  1401 1 1  92 PHE CZ   C  31.151 125.203 -184.784 1.00 . A A .  92 PHE CZ   1 1 
        1  1402 1 1  92 PHE H    H  29.416 127.260 -189.489 1.00 . A A .  92 PHE H    1 1 
        1  1403 1 1  92 PHE HA   H  28.893 128.740 -187.082 1.00 . A A .  92 PHE HA   1 1 
        1  1404 1 1  92 PHE HB2  H  31.393 128.067 -188.615 1.00 . A A .  92 PHE HB2  1 1 
        1  1405 1 1  92 PHE HB3  H  31.462 129.249 -187.314 1.00 . A A .  92 PHE HB3  1 1 
        1  1406 1 1  92 PHE HD1  H  30.605 128.551 -184.988 1.00 . A A .  92 PHE HD1  1 1 
        1  1407 1 1  92 PHE HD2  H  31.403 125.731 -188.129 1.00 . A A .  92 PHE HD2  1 1 
        1  1408 1 1  92 PHE HE1  H  30.749 126.728 -183.320 1.00 . A A .  92 PHE HE1  1 1 
        1  1409 1 1  92 PHE HE2  H  31.536 123.911 -186.461 1.00 . A A .  92 PHE HE2  1 1 
        1  1410 1 1  92 PHE HZ   H  31.212 124.408 -184.056 1.00 . A A .  92 PHE HZ   1 1 
        1  1411 1 1  92 PHE N    N  28.860 127.895 -188.997 1.00 . A A .  92 PHE N    1 1 
        1  1412 1 1  92 PHE O    O  29.152 131.174 -187.784 1.00 . A A .  92 PHE O    1 1 
        1  1413 1 1  93 ASP C    C  28.188 132.218 -190.693 1.00 . A A .  93 ASP C    1 1 
        1  1414 1 1  93 ASP CA   C  29.631 131.820 -190.367 1.00 . A A .  93 ASP CA   1 1 
        1  1415 1 1  93 ASP CB   C  30.465 131.872 -191.647 1.00 . A A .  93 ASP CB   1 1 
        1  1416 1 1  93 ASP CG   C  30.596 133.328 -192.099 1.00 . A A .  93 ASP CG   1 1 
        1  1417 1 1  93 ASP H    H  29.892 129.675 -190.368 1.00 . A A .  93 ASP H    1 1 
        1  1418 1 1  93 ASP HA   H  30.037 132.514 -189.648 1.00 . A A .  93 ASP HA   1 1 
        1  1419 1 1  93 ASP HB2  H  31.447 131.463 -191.456 1.00 . A A .  93 ASP HB2  1 1 
        1  1420 1 1  93 ASP HB3  H  29.978 131.296 -192.420 1.00 . A A .  93 ASP HB3  1 1 
        1  1421 1 1  93 ASP N    N  29.664 130.436 -189.794 1.00 . A A .  93 ASP N    1 1 
        1  1422 1 1  93 ASP O    O  27.733 132.101 -191.813 1.00 . A A .  93 ASP O    1 1 
        1  1423 1 1  93 ASP OD1  O  30.515 134.197 -191.246 1.00 . A A .  93 ASP OD1  1 1 
        1  1424 1 1  93 ASP OD2  O  30.754 133.551 -193.288 1.00 . A A .  93 ASP OD2  1 1 
        1  1425 1 1  94 LYS C    C  25.952 134.315 -190.853 1.00 . A A .  94 LYS C    1 1 
        1  1426 1 1  94 LYS CA   C  26.047 133.089 -189.929 1.00 . A A .  94 LYS CA   1 1 
        1  1427 1 1  94 LYS CB   C  25.404 133.420 -188.572 1.00 . A A .  94 LYS CB   1 1 
        1  1428 1 1  94 LYS CD   C  23.315 134.119 -187.385 1.00 . A A .  94 LYS CD   1 1 
        1  1429 1 1  94 LYS CE   C  21.847 134.510 -187.560 1.00 . A A .  94 LYS CE   1 1 
        1  1430 1 1  94 LYS CG   C  23.931 133.828 -188.754 1.00 . A A .  94 LYS CG   1 1 
        1  1431 1 1  94 LYS H    H  27.871 132.757 -188.816 1.00 . A A .  94 LYS H    1 1 
        1  1432 1 1  94 LYS HA   H  25.519 132.264 -190.382 1.00 . A A .  94 LYS HA   1 1 
        1  1433 1 1  94 LYS HB2  H  25.455 132.551 -187.933 1.00 . A A .  94 LYS HB2  1 1 
        1  1434 1 1  94 LYS HB3  H  25.944 134.234 -188.112 1.00 . A A .  94 LYS HB3  1 1 
        1  1435 1 1  94 LYS HD2  H  23.381 133.237 -186.766 1.00 . A A .  94 LYS HD2  1 1 
        1  1436 1 1  94 LYS HD3  H  23.851 134.930 -186.913 1.00 . A A .  94 LYS HD3  1 1 
        1  1437 1 1  94 LYS HE2  H  21.325 133.723 -188.083 1.00 . A A .  94 LYS HE2  1 1 
        1  1438 1 1  94 LYS HE3  H  21.395 134.660 -186.591 1.00 . A A .  94 LYS HE3  1 1 
        1  1439 1 1  94 LYS HG2  H  23.871 134.717 -189.366 1.00 . A A .  94 LYS HG2  1 1 
        1  1440 1 1  94 LYS HG3  H  23.381 133.027 -189.226 1.00 . A A .  94 LYS HG3  1 1 
        1  1441 1 1  94 LYS HZ1  H  21.023 136.384 -187.944 1.00 . A A .  94 LYS HZ1  1 1 
        1  1442 1 1  94 LYS HZ2  H  21.518 135.550 -189.335 1.00 . A A .  94 LYS HZ2  1 1 
        1  1443 1 1  94 LYS HZ3  H  22.676 136.264 -188.317 1.00 . A A .  94 LYS HZ3  1 1 
        1  1444 1 1  94 LYS N    N  27.470 132.681 -189.711 1.00 . A A .  94 LYS N    1 1 
        1  1445 1 1  94 LYS NZ   N  21.760 135.772 -188.348 1.00 . A A .  94 LYS NZ   1 1 
        1  1446 1 1  94 LYS O    O  25.055 134.418 -191.666 1.00 . A A .  94 LYS O    1 1 
        1  1447 1 1  95 ASP C    C  27.057 136.194 -193.000 1.00 . A A .  95 ASP C    1 1 
        1  1448 1 1  95 ASP CA   C  26.759 136.505 -191.534 1.00 . A A .  95 ASP CA   1 1 
        1  1449 1 1  95 ASP CB   C  27.796 137.505 -191.023 1.00 . A A .  95 ASP CB   1 1 
        1  1450 1 1  95 ASP CG   C  27.479 137.869 -189.573 1.00 . A A .  95 ASP CG   1 1 
        1  1451 1 1  95 ASP H    H  27.527 135.183 -190.020 1.00 . A A .  95 ASP H    1 1 
        1  1452 1 1  95 ASP HA   H  25.774 136.937 -191.449 1.00 . A A .  95 ASP HA   1 1 
        1  1453 1 1  95 ASP HB2  H  28.780 137.065 -191.078 1.00 . A A .  95 ASP HB2  1 1 
        1  1454 1 1  95 ASP HB3  H  27.766 138.397 -191.632 1.00 . A A .  95 ASP HB3  1 1 
        1  1455 1 1  95 ASP N    N  26.835 135.266 -190.702 1.00 . A A .  95 ASP N    1 1 
        1  1456 1 1  95 ASP O    O  26.568 136.860 -193.891 1.00 . A A .  95 ASP O    1 1 
        1  1457 1 1  95 ASP OD1  O  26.346 138.236 -189.309 1.00 . A A .  95 ASP OD1  1 1 
        1  1458 1 1  95 ASP OD2  O  28.372 137.765 -188.749 1.00 . A A .  95 ASP OD2  1 1 
        1  1459 1 1  96 GLY C    C  29.149 135.895 -195.242 1.00 . A A .  96 GLY C    1 1 
        1  1460 1 1  96 GLY CA   C  28.157 134.870 -194.686 1.00 . A A .  96 GLY CA   1 1 
        1  1461 1 1  96 GLY H    H  28.239 134.665 -192.544 1.00 . A A .  96 GLY H    1 1 
        1  1462 1 1  96 GLY HA2  H  28.591 133.883 -194.740 1.00 . A A .  96 GLY HA2  1 1 
        1  1463 1 1  96 GLY HA3  H  27.248 134.896 -195.268 1.00 . A A .  96 GLY HA3  1 1 
        1  1464 1 1  96 GLY N    N  27.848 135.197 -193.268 1.00 . A A .  96 GLY N    1 1 
        1  1465 1 1  96 GLY O    O  29.394 135.951 -196.431 1.00 . A A .  96 GLY O    1 1 
        1  1466 1 1  97 ASN C    C  31.989 136.997 -195.339 1.00 . A A .  97 ASN C    1 1 
        1  1467 1 1  97 ASN CA   C  30.712 137.712 -194.888 1.00 . A A .  97 ASN CA   1 1 
        1  1468 1 1  97 ASN CB   C  31.021 138.731 -193.774 1.00 . A A .  97 ASN CB   1 1 
        1  1469 1 1  97 ASN CG   C  31.459 138.011 -192.499 1.00 . A A .  97 ASN CG   1 1 
        1  1470 1 1  97 ASN H    H  29.528 136.641 -193.438 1.00 . A A .  97 ASN H    1 1 
        1  1471 1 1  97 ASN HA   H  30.285 138.231 -195.733 1.00 . A A .  97 ASN HA   1 1 
        1  1472 1 1  97 ASN HB2  H  31.809 139.394 -194.102 1.00 . A A .  97 ASN HB2  1 1 
        1  1473 1 1  97 ASN HB3  H  30.138 139.308 -193.559 1.00 . A A .  97 ASN HB3  1 1 
        1  1474 1 1  97 ASN HD21 H  32.130 139.662 -191.612 1.00 . A A .  97 ASN HD21 1 1 
        1  1475 1 1  97 ASN HD22 H  32.235 138.248 -190.691 1.00 . A A .  97 ASN HD22 1 1 
        1  1476 1 1  97 ASN N    N  29.731 136.703 -194.395 1.00 . A A .  97 ASN N    1 1 
        1  1477 1 1  97 ASN ND2  N  31.994 138.695 -191.525 1.00 . A A .  97 ASN ND2  1 1 
        1  1478 1 1  97 ASN O    O  32.871 137.589 -195.926 1.00 . A A .  97 ASN O    1 1 
        1  1479 1 1  97 ASN OD1  O  31.311 136.810 -192.387 1.00 . A A .  97 ASN OD1  1 1 
        1  1480 1 1  98 GLY C    C  34.315 135.026 -194.331 1.00 . A A .  98 GLY C    1 1 
        1  1481 1 1  98 GLY CA   C  33.303 134.957 -195.471 1.00 . A A .  98 GLY CA   1 1 
        1  1482 1 1  98 GLY H    H  31.357 135.279 -194.585 1.00 . A A .  98 GLY H    1 1 
        1  1483 1 1  98 GLY HA2  H  33.039 133.927 -195.662 1.00 . A A .  98 GLY HA2  1 1 
        1  1484 1 1  98 GLY HA3  H  33.729 135.394 -196.362 1.00 . A A .  98 GLY HA3  1 1 
        1  1485 1 1  98 GLY N    N  32.087 135.723 -195.066 1.00 . A A .  98 GLY N    1 1 
        1  1486 1 1  98 GLY O    O  35.357 134.402 -194.359 1.00 . A A .  98 GLY O    1 1 
        1  1487 1 1  99 TYR C    C  33.999 135.753 -190.881 1.00 . A A .  99 TYR C    1 1 
        1  1488 1 1  99 TYR CA   C  34.871 135.919 -192.137 1.00 . A A .  99 TYR CA   1 1 
        1  1489 1 1  99 TYR CB   C  35.523 137.312 -192.129 1.00 . A A .  99 TYR CB   1 1 
        1  1490 1 1  99 TYR CD1  C  35.891 137.817 -194.581 1.00 . A A .  99 TYR CD1  1 1 
        1  1491 1 1  99 TYR CD2  C  37.825 137.405 -193.179 1.00 . A A .  99 TYR CD2  1 1 
        1  1492 1 1  99 TYR CE1  C  36.732 138.024 -195.681 1.00 . A A .  99 TYR CE1  1 1 
        1  1493 1 1  99 TYR CE2  C  38.667 137.612 -194.279 1.00 . A A .  99 TYR CE2  1 1 
        1  1494 1 1  99 TYR CG   C  36.437 137.507 -193.330 1.00 . A A .  99 TYR CG   1 1 
        1  1495 1 1  99 TYR CZ   C  38.120 137.922 -195.529 1.00 . A A .  99 TYR CZ   1 1 
        1  1496 1 1  99 TYR H    H  33.130 136.242 -193.343 1.00 . A A .  99 TYR H    1 1 
        1  1497 1 1  99 TYR HA   H  35.615 135.138 -192.154 1.00 . A A .  99 TYR HA   1 1 
        1  1498 1 1  99 TYR HB2  H  34.748 138.064 -192.146 1.00 . A A .  99 TYR HB2  1 1 
        1  1499 1 1  99 TYR HB3  H  36.096 137.421 -191.229 1.00 . A A .  99 TYR HB3  1 1 
        1  1500 1 1  99 TYR HD1  H  34.826 137.899 -194.702 1.00 . A A .  99 TYR HD1  1 1 
        1  1501 1 1  99 TYR HD2  H  38.251 137.160 -192.219 1.00 . A A .  99 TYR HD2  1 1 
        1  1502 1 1  99 TYR HE1  H  36.310 138.264 -196.645 1.00 . A A .  99 TYR HE1  1 1 
        1  1503 1 1  99 TYR HE2  H  39.738 137.549 -194.159 1.00 . A A .  99 TYR HE2  1 1 
        1  1504 1 1  99 TYR HH   H  38.468 137.878 -197.406 1.00 . A A .  99 TYR HH   1 1 
        1  1505 1 1  99 TYR N    N  33.985 135.779 -193.324 1.00 . A A .  99 TYR N    1 1 
        1  1506 1 1  99 TYR O    O  32.885 136.226 -190.822 1.00 . A A .  99 TYR O    1 1 
        1  1507 1 1  99 TYR OH   O  38.949 138.126 -196.614 1.00 . A A .  99 TYR OH   1 1 
        1  1508 1 1 100 ILE C    C  34.031 135.937 -187.608 1.00 . A A . 100 ILE C    1 1 
        1  1509 1 1 100 ILE CA   C  33.671 134.872 -188.647 1.00 . A A . 100 ILE CA   1 1 
        1  1510 1 1 100 ILE CB   C  33.991 133.485 -188.085 1.00 . A A . 100 ILE CB   1 1 
        1  1511 1 1 100 ILE CD1  C  34.211 131.086 -188.748 1.00 . A A . 100 ILE CD1  1 1 
        1  1512 1 1 100 ILE CG1  C  33.564 132.426 -189.102 1.00 . A A . 100 ILE CG1  1 1 
        1  1513 1 1 100 ILE CG2  C  33.258 133.264 -186.755 1.00 . A A . 100 ILE CG2  1 1 
        1  1514 1 1 100 ILE H    H  35.386 134.689 -189.947 1.00 . A A . 100 ILE H    1 1 
        1  1515 1 1 100 ILE HA   H  32.616 134.933 -188.891 1.00 . A A . 100 ILE HA   1 1 
        1  1516 1 1 100 ILE HB   H  35.051 133.409 -187.918 1.00 . A A . 100 ILE HB   1 1 
        1  1517 1 1 100 ILE HD11 H  35.272 131.139 -188.938 1.00 . A A . 100 ILE HD11 1 1 
        1  1518 1 1 100 ILE HD12 H  33.777 130.307 -189.355 1.00 . A A . 100 ILE HD12 1 1 
        1  1519 1 1 100 ILE HD13 H  34.046 130.865 -187.707 1.00 . A A . 100 ILE HD13 1 1 
        1  1520 1 1 100 ILE HG12 H  32.489 132.323 -189.084 1.00 . A A . 100 ILE HG12 1 1 
        1  1521 1 1 100 ILE HG13 H  33.880 132.727 -190.089 1.00 . A A . 100 ILE HG13 1 1 
        1  1522 1 1 100 ILE HG21 H  33.416 132.251 -186.420 1.00 . A A . 100 ILE HG21 1 1 
        1  1523 1 1 100 ILE HG22 H  32.201 133.434 -186.884 1.00 . A A . 100 ILE HG22 1 1 
        1  1524 1 1 100 ILE HG23 H  33.644 133.947 -186.014 1.00 . A A . 100 ILE HG23 1 1 
        1  1525 1 1 100 ILE N    N  34.488 135.076 -189.883 1.00 . A A . 100 ILE N    1 1 
        1  1526 1 1 100 ILE O    O  35.167 136.039 -187.189 1.00 . A A . 100 ILE O    1 1 
        1  1527 1 1 101 SER C    C  33.162 137.240 -184.756 1.00 . A A . 101 SER C    1 1 
        1  1528 1 1 101 SER CA   C  33.387 137.780 -186.171 1.00 . A A . 101 SER CA   1 1 
        1  1529 1 1 101 SER CB   C  32.510 139.010 -186.405 1.00 . A A . 101 SER CB   1 1 
        1  1530 1 1 101 SER H    H  32.165 136.639 -187.528 1.00 . A A . 101 SER H    1 1 
        1  1531 1 1 101 SER HA   H  34.425 138.058 -186.277 1.00 . A A . 101 SER HA   1 1 
        1  1532 1 1 101 SER HB2  H  32.756 139.768 -185.676 1.00 . A A . 101 SER HB2  1 1 
        1  1533 1 1 101 SER HB3  H  32.690 139.394 -187.394 1.00 . A A . 101 SER HB3  1 1 
        1  1534 1 1 101 SER HG   H  30.697 138.876 -187.095 1.00 . A A . 101 SER HG   1 1 
        1  1535 1 1 101 SER N    N  33.078 136.729 -187.185 1.00 . A A . 101 SER N    1 1 
        1  1536 1 1 101 SER O    O  32.570 136.197 -184.556 1.00 . A A . 101 SER O    1 1 
        1  1537 1 1 101 SER OG   O  31.142 138.655 -186.271 1.00 . A A . 101 SER OG   1 1 
        1  1538 1 1 102 ALA C    C  32.047 137.445 -181.909 1.00 . A A . 102 ALA C    1 1 
        1  1539 1 1 102 ALA CA   C  33.516 137.493 -182.355 1.00 . A A . 102 ALA CA   1 1 
        1  1540 1 1 102 ALA CB   C  34.283 138.445 -181.437 1.00 . A A . 102 ALA CB   1 1 
        1  1541 1 1 102 ALA H    H  34.143 138.773 -183.986 1.00 . A A . 102 ALA H    1 1 
        1  1542 1 1 102 ALA HA   H  33.920 136.497 -182.262 1.00 . A A . 102 ALA HA   1 1 
        1  1543 1 1 102 ALA HB1  H  33.591 139.140 -180.983 1.00 . A A . 102 ALA HB1  1 1 
        1  1544 1 1 102 ALA HB2  H  35.014 138.993 -182.013 1.00 . A A . 102 ALA HB2  1 1 
        1  1545 1 1 102 ALA HB3  H  34.781 137.880 -180.664 1.00 . A A . 102 ALA HB3  1 1 
        1  1546 1 1 102 ALA N    N  33.658 137.944 -183.778 1.00 . A A . 102 ALA N    1 1 
        1  1547 1 1 102 ALA O    O  31.644 136.538 -181.209 1.00 . A A . 102 ALA O    1 1 
        1  1548 1 1 103 ALA C    C  29.112 137.143 -182.449 1.00 . A A . 103 ALA C    1 1 
        1  1549 1 1 103 ALA CA   C  29.813 138.368 -181.843 1.00 . A A . 103 ALA CA   1 1 
        1  1550 1 1 103 ALA CB   C  29.087 139.658 -182.270 1.00 . A A . 103 ALA CB   1 1 
        1  1551 1 1 103 ALA H    H  31.567 139.124 -182.853 1.00 . A A . 103 ALA H    1 1 
        1  1552 1 1 103 ALA HA   H  29.794 138.299 -180.765 1.00 . A A . 103 ALA HA   1 1 
        1  1553 1 1 103 ALA HB1  H  28.933 140.285 -181.403 1.00 . A A . 103 ALA HB1  1 1 
        1  1554 1 1 103 ALA HB2  H  28.128 139.409 -182.703 1.00 . A A . 103 ALA HB2  1 1 
        1  1555 1 1 103 ALA HB3  H  29.681 140.194 -182.994 1.00 . A A . 103 ALA HB3  1 1 
        1  1556 1 1 103 ALA N    N  31.242 138.400 -182.284 1.00 . A A . 103 ALA N    1 1 
        1  1557 1 1 103 ALA O    O  28.269 136.523 -181.831 1.00 . A A . 103 ALA O    1 1 
        1  1558 1 1 104 GLU C    C  29.098 134.336 -183.658 1.00 . A A . 104 GLU C    1 1 
        1  1559 1 1 104 GLU CA   C  28.811 135.675 -184.367 1.00 . A A . 104 GLU CA   1 1 
        1  1560 1 1 104 GLU CB   C  29.376 135.648 -185.790 1.00 . A A . 104 GLU CB   1 1 
        1  1561 1 1 104 GLU CD   C  29.284 134.505 -187.995 1.00 . A A . 104 GLU CD   1 1 
        1  1562 1 1 104 GLU CG   C  28.778 134.484 -186.554 1.00 . A A . 104 GLU CG   1 1 
        1  1563 1 1 104 GLU H    H  30.110 137.343 -184.147 1.00 . A A . 104 GLU H    1 1 
        1  1564 1 1 104 GLU HA   H  27.747 135.834 -184.419 1.00 . A A . 104 GLU HA   1 1 
        1  1565 1 1 104 GLU HB2  H  29.128 136.569 -186.294 1.00 . A A . 104 GLU HB2  1 1 
        1  1566 1 1 104 GLU HB3  H  30.449 135.538 -185.751 1.00 . A A . 104 GLU HB3  1 1 
        1  1567 1 1 104 GLU HG2  H  29.083 133.570 -186.084 1.00 . A A . 104 GLU HG2  1 1 
        1  1568 1 1 104 GLU HG3  H  27.701 134.557 -186.546 1.00 . A A . 104 GLU HG3  1 1 
        1  1569 1 1 104 GLU N    N  29.443 136.817 -183.670 1.00 . A A . 104 GLU N    1 1 
        1  1570 1 1 104 GLU O    O  28.242 133.479 -183.572 1.00 . A A . 104 GLU O    1 1 
        1  1571 1 1 104 GLU OE1  O  30.472 134.313 -188.195 1.00 . A A . 104 GLU OE1  1 1 
        1  1572 1 1 104 GLU OE2  O  28.464 134.682 -188.880 1.00 . A A . 104 GLU OE2  1 1 
        1  1573 1 1 105 LEU C    C  29.863 132.594 -181.264 1.00 . A A . 105 LEU C    1 1 
        1  1574 1 1 105 LEU CA   C  30.660 132.826 -182.557 1.00 . A A . 105 LEU CA   1 1 
        1  1575 1 1 105 LEU CB   C  32.173 132.830 -182.260 1.00 . A A . 105 LEU CB   1 1 
        1  1576 1 1 105 LEU CD1  C  34.032 131.188 -182.648 1.00 . A A . 105 LEU CD1  1 1 
        1  1577 1 1 105 LEU CD2  C  32.938 131.277 -180.431 1.00 . A A . 105 LEU CD2  1 1 
        1  1578 1 1 105 LEU CG   C  32.694 131.414 -181.931 1.00 . A A . 105 LEU CG   1 1 
        1  1579 1 1 105 LEU H    H  30.989 134.819 -183.316 1.00 . A A . 105 LEU H    1 1 
        1  1580 1 1 105 LEU HA   H  30.427 132.030 -183.248 1.00 . A A . 105 LEU HA   1 1 
        1  1581 1 1 105 LEU HB2  H  32.698 133.205 -183.122 1.00 . A A . 105 LEU HB2  1 1 
        1  1582 1 1 105 LEU HB3  H  32.366 133.486 -181.424 1.00 . A A . 105 LEU HB3  1 1 
        1  1583 1 1 105 LEU HD11 H  34.398 130.197 -182.425 1.00 . A A . 105 LEU HD11 1 1 
        1  1584 1 1 105 LEU HD12 H  34.747 131.917 -182.302 1.00 . A A . 105 LEU HD12 1 1 
        1  1585 1 1 105 LEU HD13 H  33.905 131.294 -183.714 1.00 . A A . 105 LEU HD13 1 1 
        1  1586 1 1 105 LEU HD21 H  32.139 131.755 -179.887 1.00 . A A . 105 LEU HD21 1 1 
        1  1587 1 1 105 LEU HD22 H  33.877 131.743 -180.179 1.00 . A A . 105 LEU HD22 1 1 
        1  1588 1 1 105 LEU HD23 H  32.981 130.230 -180.171 1.00 . A A . 105 LEU HD23 1 1 
        1  1589 1 1 105 LEU HG   H  31.978 130.667 -182.246 1.00 . A A . 105 LEU HG   1 1 
        1  1590 1 1 105 LEU N    N  30.302 134.130 -183.202 1.00 . A A . 105 LEU N    1 1 
        1  1591 1 1 105 LEU O    O  29.487 131.480 -180.957 1.00 . A A . 105 LEU O    1 1 
        1  1592 1 1 106 ARG C    C  27.371 132.984 -179.533 1.00 . A A . 106 ARG C    1 1 
        1  1593 1 1 106 ARG CA   C  28.827 133.417 -179.236 1.00 . A A . 106 ARG CA   1 1 
        1  1594 1 1 106 ARG CB   C  28.823 134.713 -178.421 1.00 . A A . 106 ARG CB   1 1 
        1  1595 1 1 106 ARG CD   C  30.244 136.278 -177.080 1.00 . A A . 106 ARG CD   1 1 
        1  1596 1 1 106 ARG CG   C  30.224 134.961 -177.858 1.00 . A A . 106 ARG CG   1 1 
        1  1597 1 1 106 ARG CZ   C  30.056 138.637 -177.551 1.00 . A A . 106 ARG CZ   1 1 
        1  1598 1 1 106 ARG H    H  29.899 134.516 -180.772 1.00 . A A . 106 ARG H    1 1 
        1  1599 1 1 106 ARG HA   H  29.326 132.645 -178.667 1.00 . A A . 106 ARG HA   1 1 
        1  1600 1 1 106 ARG HB2  H  28.538 135.538 -179.058 1.00 . A A . 106 ARG HB2  1 1 
        1  1601 1 1 106 ARG HB3  H  28.118 134.625 -177.608 1.00 . A A . 106 ARG HB3  1 1 
        1  1602 1 1 106 ARG HD2  H  29.427 136.293 -176.380 1.00 . A A . 106 ARG HD2  1 1 
        1  1603 1 1 106 ARG HD3  H  31.176 136.369 -176.551 1.00 . A A . 106 ARG HD3  1 1 
        1  1604 1 1 106 ARG HE   H  30.052 137.253 -178.968 1.00 . A A . 106 ARG HE   1 1 
        1  1605 1 1 106 ARG HG2  H  30.495 134.150 -177.198 1.00 . A A . 106 ARG HG2  1 1 
        1  1606 1 1 106 ARG HG3  H  30.934 135.014 -178.671 1.00 . A A . 106 ARG HG3  1 1 
        1  1607 1 1 106 ARG HH11 H  30.207 138.080 -175.634 1.00 . A A . 106 ARG HH11 1 1 
        1  1608 1 1 106 ARG HH12 H  30.084 139.785 -175.911 1.00 . A A . 106 ARG HH12 1 1 
        1  1609 1 1 106 ARG HH21 H  29.894 139.480 -179.359 1.00 . A A . 106 ARG HH21 1 1 
        1  1610 1 1 106 ARG HH22 H  29.907 140.578 -178.019 1.00 . A A . 106 ARG HH22 1 1 
        1  1611 1 1 106 ARG N    N  29.601 133.618 -180.503 1.00 . A A . 106 ARG N    1 1 
        1  1612 1 1 106 ARG NE   N  30.104 137.418 -178.013 1.00 . A A . 106 ARG NE   1 1 
        1  1613 1 1 106 ARG NH1  N  30.121 138.851 -176.265 1.00 . A A . 106 ARG NH1  1 1 
        1  1614 1 1 106 ARG NH2  N  29.943 139.644 -178.374 1.00 . A A . 106 ARG NH2  1 1 
        1  1615 1 1 106 ARG O    O  26.770 132.239 -178.784 1.00 . A A . 106 ARG O    1 1 
        1  1616 1 1 107 HIS C    C  25.125 131.639 -181.143 1.00 . A A . 107 HIS C    1 1 
        1  1617 1 1 107 HIS CA   C  25.372 133.150 -180.966 1.00 . A A . 107 HIS CA   1 1 
        1  1618 1 1 107 HIS CB   C  25.049 133.859 -182.281 1.00 . A A . 107 HIS CB   1 1 
        1  1619 1 1 107 HIS CD2  C  23.656 132.599 -184.113 1.00 . A A . 107 HIS CD2  1 1 
        1  1620 1 1 107 HIS CE1  C  21.724 132.648 -183.134 1.00 . A A . 107 HIS CE1  1 1 
        1  1621 1 1 107 HIS CG   C  23.833 133.244 -182.915 1.00 . A A . 107 HIS CG   1 1 
        1  1622 1 1 107 HIS H    H  27.307 134.085 -181.180 1.00 . A A . 107 HIS H    1 1 
        1  1623 1 1 107 HIS HA   H  24.705 133.527 -180.207 1.00 . A A . 107 HIS HA   1 1 
        1  1624 1 1 107 HIS HB2  H  24.862 134.905 -182.088 1.00 . A A . 107 HIS HB2  1 1 
        1  1625 1 1 107 HIS HB3  H  25.886 133.761 -182.953 1.00 . A A . 107 HIS HB3  1 1 
        1  1626 1 1 107 HIS HD1  H  22.375 133.656 -181.434 1.00 . A A . 107 HIS HD1  1 1 
        1  1627 1 1 107 HIS HD2  H  24.434 132.418 -184.842 1.00 . A A . 107 HIS HD2  1 1 
        1  1628 1 1 107 HIS HE1  H  20.672 132.516 -182.923 1.00 . A A . 107 HIS HE1  1 1 
        1  1629 1 1 107 HIS N    N  26.799 133.476 -180.604 1.00 . A A . 107 HIS N    1 1 
        1  1630 1 1 107 HIS ND1  N  22.588 133.263 -182.306 1.00 . A A . 107 HIS ND1  1 1 
        1  1631 1 1 107 HIS NE2  N  22.323 132.223 -184.250 1.00 . A A . 107 HIS NE2  1 1 
        1  1632 1 1 107 HIS O    O  24.275 131.063 -180.493 1.00 . A A . 107 HIS O    1 1 
        1  1633 1 1 108 VAL C    C  25.902 128.787 -180.945 1.00 . A A . 108 VAL C    1 1 
        1  1634 1 1 108 VAL CA   C  25.636 129.535 -182.255 1.00 . A A . 108 VAL CA   1 1 
        1  1635 1 1 108 VAL CB   C  26.580 129.080 -183.385 1.00 . A A . 108 VAL CB   1 1 
        1  1636 1 1 108 VAL CG1  C  26.596 127.564 -183.489 1.00 . A A . 108 VAL CG1  1 1 
        1  1637 1 1 108 VAL CG2  C  26.095 129.637 -184.735 1.00 . A A . 108 VAL CG2  1 1 
        1  1638 1 1 108 VAL H    H  26.520 131.494 -182.534 1.00 . A A . 108 VAL H    1 1 
        1  1639 1 1 108 VAL HA   H  24.604 129.339 -182.544 1.00 . A A . 108 VAL HA   1 1 
        1  1640 1 1 108 VAL HB   H  27.579 129.438 -183.186 1.00 . A A . 108 VAL HB   1 1 
        1  1641 1 1 108 VAL HG11 H  27.114 127.153 -182.639 1.00 . A A . 108 VAL HG11 1 1 
        1  1642 1 1 108 VAL HG12 H  27.105 127.277 -184.401 1.00 . A A . 108 VAL HG12 1 1 
        1  1643 1 1 108 VAL HG13 H  25.584 127.198 -183.515 1.00 . A A . 108 VAL HG13 1 1 
        1  1644 1 1 108 VAL HG21 H  26.864 130.261 -185.164 1.00 . A A . 108 VAL HG21 1 1 
        1  1645 1 1 108 VAL HG22 H  25.196 130.218 -184.600 1.00 . A A . 108 VAL HG22 1 1 
        1  1646 1 1 108 VAL HG23 H  25.886 128.813 -185.405 1.00 . A A . 108 VAL HG23 1 1 
        1  1647 1 1 108 VAL N    N  25.843 131.001 -182.023 1.00 . A A . 108 VAL N    1 1 
        1  1648 1 1 108 VAL O    O  25.197 127.865 -180.601 1.00 . A A . 108 VAL O    1 1 
        1  1649 1 1 109 MET C    C  25.982 128.673 -177.943 1.00 . A A . 109 MET C    1 1 
        1  1650 1 1 109 MET CA   C  27.172 128.506 -178.904 1.00 . A A . 109 MET CA   1 1 
        1  1651 1 1 109 MET CB   C  28.393 129.166 -178.255 1.00 . A A . 109 MET CB   1 1 
        1  1652 1 1 109 MET CE   C  31.126 129.110 -176.747 1.00 . A A . 109 MET CE   1 1 
        1  1653 1 1 109 MET CG   C  29.652 128.844 -179.053 1.00 . A A . 109 MET CG   1 1 
        1  1654 1 1 109 MET H    H  27.442 129.944 -180.483 1.00 . A A . 109 MET H    1 1 
        1  1655 1 1 109 MET HA   H  27.365 127.455 -179.079 1.00 . A A . 109 MET HA   1 1 
        1  1656 1 1 109 MET HB2  H  28.248 130.236 -178.241 1.00 . A A . 109 MET HB2  1 1 
        1  1657 1 1 109 MET HB3  H  28.506 128.811 -177.240 1.00 . A A . 109 MET HB3  1 1 
        1  1658 1 1 109 MET HE1  H  30.949 128.046 -176.801 1.00 . A A . 109 MET HE1  1 1 
        1  1659 1 1 109 MET HE2  H  30.389 129.571 -176.103 1.00 . A A . 109 MET HE2  1 1 
        1  1660 1 1 109 MET HE3  H  32.109 129.286 -176.341 1.00 . A A . 109 MET HE3  1 1 
        1  1661 1 1 109 MET HG2  H  29.896 127.802 -178.964 1.00 . A A . 109 MET HG2  1 1 
        1  1662 1 1 109 MET HG3  H  29.479 129.082 -180.093 1.00 . A A . 109 MET HG3  1 1 
        1  1663 1 1 109 MET N    N  26.890 129.186 -180.201 1.00 . A A . 109 MET N    1 1 
        1  1664 1 1 109 MET O    O  25.645 127.778 -177.193 1.00 . A A . 109 MET O    1 1 
        1  1665 1 1 109 MET SD   S  31.019 129.842 -178.405 1.00 . A A . 109 MET SD   1 1 
        1  1666 1 1 110 THR C    C  23.014 129.204 -177.370 1.00 . A A . 110 THR C    1 1 
        1  1667 1 1 110 THR CA   C  24.222 130.083 -177.010 1.00 . A A . 110 THR CA   1 1 
        1  1668 1 1 110 THR CB   C  23.836 131.567 -177.085 1.00 . A A . 110 THR CB   1 1 
        1  1669 1 1 110 THR CG2  C  22.674 131.879 -176.130 1.00 . A A . 110 THR CG2  1 1 
        1  1670 1 1 110 THR H    H  25.663 130.534 -178.553 1.00 . A A . 110 THR H    1 1 
        1  1671 1 1 110 THR HA   H  24.540 129.846 -176.007 1.00 . A A . 110 THR HA   1 1 
        1  1672 1 1 110 THR HB   H  23.541 131.809 -178.093 1.00 . A A . 110 THR HB   1 1 
        1  1673 1 1 110 THR HG1  H  25.472 131.864 -176.075 1.00 . A A . 110 THR HG1  1 1 
        1  1674 1 1 110 THR HG21 H  22.985 132.636 -175.424 1.00 . A A . 110 THR HG21 1 1 
        1  1675 1 1 110 THR HG22 H  22.385 130.987 -175.594 1.00 . A A . 110 THR HG22 1 1 
        1  1676 1 1 110 THR HG23 H  21.832 132.246 -176.697 1.00 . A A . 110 THR HG23 1 1 
        1  1677 1 1 110 THR N    N  25.366 129.828 -177.942 1.00 . A A . 110 THR N    1 1 
        1  1678 1 1 110 THR O    O  22.337 128.688 -176.503 1.00 . A A . 110 THR O    1 1 
        1  1679 1 1 110 THR OG1  O  24.958 132.357 -176.720 1.00 . A A . 110 THR OG1  1 1 
        1  1680 1 1 111 ASN C    C  21.745 126.758 -178.571 1.00 . A A . 111 ASN C    1 1 
        1  1681 1 1 111 ASN CA   C  21.555 128.202 -179.033 1.00 . A A . 111 ASN CA   1 1 
        1  1682 1 1 111 ASN CB   C  21.414 128.204 -180.556 1.00 . A A . 111 ASN CB   1 1 
        1  1683 1 1 111 ASN CG   C  20.861 129.545 -181.041 1.00 . A A . 111 ASN CG   1 1 
        1  1684 1 1 111 ASN H    H  23.280 129.466 -179.320 1.00 . A A . 111 ASN H    1 1 
        1  1685 1 1 111 ASN HA   H  20.655 128.603 -178.592 1.00 . A A . 111 ASN HA   1 1 
        1  1686 1 1 111 ASN HB2  H  22.383 128.035 -181.003 1.00 . A A . 111 ASN HB2  1 1 
        1  1687 1 1 111 ASN HB3  H  20.742 127.412 -180.853 1.00 . A A . 111 ASN HB3  1 1 
        1  1688 1 1 111 ASN HD21 H  21.500 129.278 -182.902 1.00 . A A . 111 ASN HD21 1 1 
        1  1689 1 1 111 ASN HD22 H  20.669 130.732 -182.620 1.00 . A A . 111 ASN HD22 1 1 
        1  1690 1 1 111 ASN N    N  22.729 129.037 -178.632 1.00 . A A . 111 ASN N    1 1 
        1  1691 1 1 111 ASN ND2  N  21.026 129.880 -182.291 1.00 . A A . 111 ASN ND2  1 1 
        1  1692 1 1 111 ASN O    O  20.796 126.006 -178.466 1.00 . A A . 111 ASN O    1 1 
        1  1693 1 1 111 ASN OD1  O  20.248 130.280 -180.291 1.00 . A A . 111 ASN OD1  1 1 
        1  1694 1 1 112 LEU C    C  23.338 124.870 -176.385 1.00 . A A . 112 LEU C    1 1 
        1  1695 1 1 112 LEU CA   C  23.202 124.940 -177.906 1.00 . A A . 112 LEU CA   1 1 
        1  1696 1 1 112 LEU CB   C  24.493 124.432 -178.555 1.00 . A A . 112 LEU CB   1 1 
        1  1697 1 1 112 LEU CD1  C  25.845 124.353 -180.662 1.00 . A A . 112 LEU CD1  1 1 
        1  1698 1 1 112 LEU CD2  C  23.399 123.935 -180.794 1.00 . A A . 112 LEU CD2  1 1 
        1  1699 1 1 112 LEU CG   C  24.488 124.729 -180.067 1.00 . A A . 112 LEU CG   1 1 
        1  1700 1 1 112 LEU H    H  23.714 126.972 -178.433 1.00 . A A . 112 LEU H    1 1 
        1  1701 1 1 112 LEU HA   H  22.374 124.321 -178.212 1.00 . A A . 112 LEU HA   1 1 
        1  1702 1 1 112 LEU HB2  H  25.341 124.921 -178.097 1.00 . A A . 112 LEU HB2  1 1 
        1  1703 1 1 112 LEU HB3  H  24.569 123.370 -178.398 1.00 . A A . 112 LEU HB3  1 1 
        1  1704 1 1 112 LEU HD11 H  26.632 124.817 -180.087 1.00 . A A . 112 LEU HD11 1 1 
        1  1705 1 1 112 LEU HD12 H  25.896 124.698 -181.685 1.00 . A A . 112 LEU HD12 1 1 
        1  1706 1 1 112 LEU HD13 H  25.965 123.280 -180.638 1.00 . A A . 112 LEU HD13 1 1 
        1  1707 1 1 112 LEU HD21 H  22.501 124.533 -180.861 1.00 . A A . 112 LEU HD21 1 1 
        1  1708 1 1 112 LEU HD22 H  23.192 123.020 -180.261 1.00 . A A . 112 LEU HD22 1 1 
        1  1709 1 1 112 LEU HD23 H  23.741 123.701 -181.791 1.00 . A A . 112 LEU HD23 1 1 
        1  1710 1 1 112 LEU HG   H  24.310 125.774 -180.219 1.00 . A A . 112 LEU HG   1 1 
        1  1711 1 1 112 LEU N    N  22.958 126.354 -178.324 1.00 . A A . 112 LEU N    1 1 
        1  1712 1 1 112 LEU O    O  23.749 123.868 -175.833 1.00 . A A . 112 LEU O    1 1 
        1  1713 1 1 113 GLY C    C  24.546 125.992 -173.787 1.00 . A A . 113 GLY C    1 1 
        1  1714 1 1 113 GLY CA   C  23.080 125.913 -174.215 1.00 . A A . 113 GLY CA   1 1 
        1  1715 1 1 113 GLY H    H  22.641 126.709 -176.167 1.00 . A A . 113 GLY H    1 1 
        1  1716 1 1 113 GLY HA2  H  22.544 126.762 -173.817 1.00 . A A . 113 GLY HA2  1 1 
        1  1717 1 1 113 GLY HA3  H  22.643 125.002 -173.832 1.00 . A A . 113 GLY HA3  1 1 
        1  1718 1 1 113 GLY N    N  22.986 125.921 -175.703 1.00 . A A . 113 GLY N    1 1 
        1  1719 1 1 113 GLY O    O  24.894 125.630 -172.679 1.00 . A A . 113 GLY O    1 1 
        1  1720 1 1 114 GLU C    C  27.240 128.043 -174.177 1.00 . A A . 114 GLU C    1 1 
        1  1721 1 1 114 GLU CA   C  26.853 126.570 -174.309 1.00 . A A . 114 GLU CA   1 1 
        1  1722 1 1 114 GLU CB   C  27.691 125.917 -175.410 1.00 . A A . 114 GLU CB   1 1 
        1  1723 1 1 114 GLU CD   C  28.251 123.750 -176.526 1.00 . A A . 114 GLU CD   1 1 
        1  1724 1 1 114 GLU CG   C  27.461 124.405 -175.391 1.00 . A A . 114 GLU CG   1 1 
        1  1725 1 1 114 GLU H    H  25.092 126.748 -175.539 1.00 . A A . 114 GLU H    1 1 
        1  1726 1 1 114 GLU HA   H  27.043 126.067 -173.373 1.00 . A A . 114 GLU HA   1 1 
        1  1727 1 1 114 GLU HB2  H  27.397 126.315 -176.370 1.00 . A A . 114 GLU HB2  1 1 
        1  1728 1 1 114 GLU HB3  H  28.737 126.125 -175.238 1.00 . A A . 114 GLU HB3  1 1 
        1  1729 1 1 114 GLU HG2  H  27.792 124.003 -174.445 1.00 . A A . 114 GLU HG2  1 1 
        1  1730 1 1 114 GLU HG3  H  26.408 124.199 -175.520 1.00 . A A . 114 GLU HG3  1 1 
        1  1731 1 1 114 GLU N    N  25.404 126.462 -174.655 1.00 . A A . 114 GLU N    1 1 
        1  1732 1 1 114 GLU O    O  26.768 128.889 -174.910 1.00 . A A . 114 GLU O    1 1 
        1  1733 1 1 114 GLU OE1  O  28.746 124.474 -177.374 1.00 . A A . 114 GLU OE1  1 1 
        1  1734 1 1 114 GLU OE2  O  28.356 122.535 -176.521 1.00 . A A . 114 GLU OE2  1 1 
        1  1735 1 1 115 LYS C    C  29.864 129.817 -172.312 1.00 . A A . 115 LYS C    1 1 
        1  1736 1 1 115 LYS CA   C  28.540 129.768 -173.079 1.00 . A A . 115 LYS CA   1 1 
        1  1737 1 1 115 LYS CB   C  27.474 130.542 -172.301 1.00 . A A . 115 LYS CB   1 1 
        1  1738 1 1 115 LYS CD   C  26.812 132.837 -171.489 1.00 . A A . 115 LYS CD   1 1 
        1  1739 1 1 115 LYS CE   C  25.524 133.068 -172.288 1.00 . A A . 115 LYS CE   1 1 
        1  1740 1 1 115 LYS CG   C  27.823 132.035 -172.321 1.00 . A A . 115 LYS CG   1 1 
        1  1741 1 1 115 LYS H    H  28.492 127.653 -172.686 1.00 . A A . 115 LYS H    1 1 
        1  1742 1 1 115 LYS HA   H  28.673 130.223 -174.050 1.00 . A A . 115 LYS HA   1 1 
        1  1743 1 1 115 LYS HB2  H  26.514 130.382 -172.764 1.00 . A A . 115 LYS HB2  1 1 
        1  1744 1 1 115 LYS HB3  H  27.446 130.190 -171.280 1.00 . A A . 115 LYS HB3  1 1 
        1  1745 1 1 115 LYS HD2  H  26.579 132.290 -170.587 1.00 . A A . 115 LYS HD2  1 1 
        1  1746 1 1 115 LYS HD3  H  27.245 133.791 -171.225 1.00 . A A . 115 LYS HD3  1 1 
        1  1747 1 1 115 LYS HE2  H  25.068 132.124 -172.535 1.00 . A A . 115 LYS HE2  1 1 
        1  1748 1 1 115 LYS HE3  H  24.836 133.651 -171.693 1.00 . A A . 115 LYS HE3  1 1 
        1  1749 1 1 115 LYS HG2  H  28.812 132.175 -171.910 1.00 . A A . 115 LYS HG2  1 1 
        1  1750 1 1 115 LYS HG3  H  27.807 132.391 -173.340 1.00 . A A . 115 LYS HG3  1 1 
        1  1751 1 1 115 LYS HZ1  H  25.797 133.165 -174.350 1.00 . A A . 115 LYS HZ1  1 1 
        1  1752 1 1 115 LYS HZ2  H  26.801 134.211 -173.471 1.00 . A A . 115 LYS HZ2  1 1 
        1  1753 1 1 115 LYS HZ3  H  25.155 134.583 -173.669 1.00 . A A . 115 LYS HZ3  1 1 
        1  1754 1 1 115 LYS N    N  28.109 128.353 -173.253 1.00 . A A . 115 LYS N    1 1 
        1  1755 1 1 115 LYS NZ   N  25.843 133.813 -173.539 1.00 . A A . 115 LYS NZ   1 1 
        1  1756 1 1 115 LYS O    O  30.030 129.159 -171.303 1.00 . A A . 115 LYS O    1 1 
        1  1757 1 1 116 LEU C    C  32.283 132.187 -171.636 1.00 . A A . 116 LEU C    1 1 
        1  1758 1 1 116 LEU CA   C  32.116 130.733 -172.090 1.00 . A A . 116 LEU CA   1 1 
        1  1759 1 1 116 LEU CB   C  33.238 130.342 -173.059 1.00 . A A . 116 LEU CB   1 1 
        1  1760 1 1 116 LEU CD1  C  32.766 127.935 -172.546 1.00 . A A . 116 LEU CD1  1 1 
        1  1761 1 1 116 LEU CD2  C  34.932 128.557 -173.612 1.00 . A A . 116 LEU CD2  1 1 
        1  1762 1 1 116 LEU CG   C  33.856 129.006 -172.614 1.00 . A A . 116 LEU CG   1 1 
        1  1763 1 1 116 LEU H    H  30.624 131.130 -173.590 1.00 . A A . 116 LEU H    1 1 
        1  1764 1 1 116 LEU HA   H  32.141 130.086 -171.226 1.00 . A A . 116 LEU HA   1 1 
        1  1765 1 1 116 LEU HB2  H  32.829 130.233 -174.052 1.00 . A A . 116 LEU HB2  1 1 
        1  1766 1 1 116 LEU HB3  H  33.994 131.114 -173.061 1.00 . A A . 116 LEU HB3  1 1 
        1  1767 1 1 116 LEU HD11 H  32.554 127.702 -171.513 1.00 . A A . 116 LEU HD11 1 1 
        1  1768 1 1 116 LEU HD12 H  33.104 127.043 -173.054 1.00 . A A . 116 LEU HD12 1 1 
        1  1769 1 1 116 LEU HD13 H  31.871 128.302 -173.023 1.00 . A A . 116 LEU HD13 1 1 
        1  1770 1 1 116 LEU HD21 H  35.910 128.765 -173.206 1.00 . A A . 116 LEU HD21 1 1 
        1  1771 1 1 116 LEU HD22 H  34.809 129.083 -174.546 1.00 . A A . 116 LEU HD22 1 1 
        1  1772 1 1 116 LEU HD23 H  34.836 127.495 -173.786 1.00 . A A . 116 LEU HD23 1 1 
        1  1773 1 1 116 LEU HG   H  34.302 129.125 -171.637 1.00 . A A . 116 LEU HG   1 1 
        1  1774 1 1 116 LEU N    N  30.797 130.606 -172.781 1.00 . A A . 116 LEU N    1 1 
        1  1775 1 1 116 LEU O    O  31.353 132.966 -171.709 1.00 . A A . 116 LEU O    1 1 
        1  1776 1 1 117 THR C    C  34.308 134.784 -171.843 1.00 . A A . 117 THR C    1 1 
        1  1777 1 1 117 THR CA   C  33.639 133.983 -170.719 1.00 . A A . 117 THR CA   1 1 
        1  1778 1 1 117 THR CB   C  34.522 134.025 -169.457 1.00 . A A . 117 THR CB   1 1 
        1  1779 1 1 117 THR CG2  C  33.908 133.186 -168.318 1.00 . A A . 117 THR CG2  1 1 
        1  1780 1 1 117 THR H    H  34.195 131.926 -171.127 1.00 . A A . 117 THR H    1 1 
        1  1781 1 1 117 THR HA   H  32.678 134.429 -170.501 1.00 . A A . 117 THR HA   1 1 
        1  1782 1 1 117 THR HB   H  34.618 135.048 -169.127 1.00 . A A . 117 THR HB   1 1 
        1  1783 1 1 117 THR HG1  H  36.451 134.206 -169.591 1.00 . A A . 117 THR HG1  1 1 
        1  1784 1 1 117 THR HG21 H  34.614 132.426 -168.012 1.00 . A A . 117 THR HG21 1 1 
        1  1785 1 1 117 THR HG22 H  32.995 132.714 -168.649 1.00 . A A . 117 THR HG22 1 1 
        1  1786 1 1 117 THR HG23 H  33.693 133.828 -167.475 1.00 . A A . 117 THR HG23 1 1 
        1  1787 1 1 117 THR N    N  33.448 132.567 -171.172 1.00 . A A . 117 THR N    1 1 
        1  1788 1 1 117 THR O    O  34.893 134.225 -172.750 1.00 . A A . 117 THR O    1 1 
        1  1789 1 1 117 THR OG1  O  35.807 133.517 -169.771 1.00 . A A . 117 THR OG1  1 1 
        1  1790 1 1 118 ASP C    C  36.327 136.661 -172.953 1.00 . A A . 118 ASP C    1 1 
        1  1791 1 1 118 ASP CA   C  34.820 136.916 -172.883 1.00 . A A . 118 ASP CA   1 1 
        1  1792 1 1 118 ASP CB   C  34.567 138.398 -172.602 1.00 . A A . 118 ASP CB   1 1 
        1  1793 1 1 118 ASP CG   C  35.120 139.234 -173.758 1.00 . A A . 118 ASP CG   1 1 
        1  1794 1 1 118 ASP H    H  33.715 136.522 -171.079 1.00 . A A . 118 ASP H    1 1 
        1  1795 1 1 118 ASP HA   H  34.370 136.648 -173.824 1.00 . A A . 118 ASP HA   1 1 
        1  1796 1 1 118 ASP HB2  H  33.505 138.571 -172.508 1.00 . A A . 118 ASP HB2  1 1 
        1  1797 1 1 118 ASP HB3  H  35.061 138.681 -171.684 1.00 . A A . 118 ASP HB3  1 1 
        1  1798 1 1 118 ASP N    N  34.210 136.089 -171.804 1.00 . A A . 118 ASP N    1 1 
        1  1799 1 1 118 ASP O    O  36.897 136.575 -174.021 1.00 . A A . 118 ASP O    1 1 
        1  1800 1 1 118 ASP OD1  O  35.794 138.666 -174.602 1.00 . A A . 118 ASP OD1  1 1 
        1  1801 1 1 118 ASP OD2  O  34.860 140.426 -173.781 1.00 . A A . 118 ASP OD2  1 1 
        1  1802 1 1 119 GLU C    C  38.716 134.974 -172.590 1.00 . A A . 119 GLU C    1 1 
        1  1803 1 1 119 GLU CA   C  38.448 136.292 -171.857 1.00 . A A . 119 GLU CA   1 1 
        1  1804 1 1 119 GLU CB   C  38.973 136.204 -170.418 1.00 . A A . 119 GLU CB   1 1 
        1  1805 1 1 119 GLU CD   C  41.184 137.193 -171.055 1.00 . A A . 119 GLU CD   1 1 
        1  1806 1 1 119 GLU CG   C  40.491 135.986 -170.419 1.00 . A A . 119 GLU CG   1 1 
        1  1807 1 1 119 GLU H    H  36.505 136.614 -170.978 1.00 . A A . 119 GLU H    1 1 
        1  1808 1 1 119 GLU HA   H  38.941 137.101 -172.375 1.00 . A A . 119 GLU HA   1 1 
        1  1809 1 1 119 GLU HB2  H  38.744 137.123 -169.897 1.00 . A A . 119 GLU HB2  1 1 
        1  1810 1 1 119 GLU HB3  H  38.494 135.379 -169.913 1.00 . A A . 119 GLU HB3  1 1 
        1  1811 1 1 119 GLU HG2  H  40.836 135.872 -169.401 1.00 . A A . 119 GLU HG2  1 1 
        1  1812 1 1 119 GLU HG3  H  40.732 135.095 -170.979 1.00 . A A . 119 GLU HG3  1 1 
        1  1813 1 1 119 GLU N    N  36.979 136.541 -171.832 1.00 . A A . 119 GLU N    1 1 
        1  1814 1 1 119 GLU O    O  39.633 134.866 -173.379 1.00 . A A . 119 GLU O    1 1 
        1  1815 1 1 119 GLU OE1  O  40.566 138.244 -171.113 1.00 . A A . 119 GLU OE1  1 1 
        1  1816 1 1 119 GLU OE2  O  42.321 137.048 -171.472 1.00 . A A . 119 GLU OE2  1 1 
        1  1817 1 1 120 GLU C    C  37.918 132.830 -174.532 1.00 . A A . 120 GLU C    1 1 
        1  1818 1 1 120 GLU CA   C  38.116 132.663 -173.024 1.00 . A A . 120 GLU CA   1 1 
        1  1819 1 1 120 GLU CB   C  37.086 131.669 -172.488 1.00 . A A . 120 GLU CB   1 1 
        1  1820 1 1 120 GLU CD   C  38.658 130.459 -170.978 1.00 . A A . 120 GLU CD   1 1 
        1  1821 1 1 120 GLU CG   C  37.420 131.357 -171.038 1.00 . A A . 120 GLU CG   1 1 
        1  1822 1 1 120 GLU H    H  37.177 134.093 -171.706 1.00 . A A . 120 GLU H    1 1 
        1  1823 1 1 120 GLU HA   H  39.112 132.295 -172.826 1.00 . A A . 120 GLU HA   1 1 
        1  1824 1 1 120 GLU HB2  H  36.099 132.103 -172.543 1.00 . A A . 120 GLU HB2  1 1 
        1  1825 1 1 120 GLU HB3  H  37.113 130.764 -173.070 1.00 . A A . 120 GLU HB3  1 1 
        1  1826 1 1 120 GLU HG2  H  37.623 132.283 -170.527 1.00 . A A . 120 GLU HG2  1 1 
        1  1827 1 1 120 GLU HG3  H  36.584 130.857 -170.571 1.00 . A A . 120 GLU HG3  1 1 
        1  1828 1 1 120 GLU N    N  37.917 133.974 -172.338 1.00 . A A . 120 GLU N    1 1 
        1  1829 1 1 120 GLU O    O  38.685 132.332 -175.331 1.00 . A A . 120 GLU O    1 1 
        1  1830 1 1 120 GLU OE1  O  39.077 129.993 -172.025 1.00 . A A . 120 GLU OE1  1 1 
        1  1831 1 1 120 GLU OE2  O  39.155 130.239 -169.886 1.00 . A A . 120 GLU OE2  1 1 
        1  1832 1 1 121 VAL C    C  37.712 134.724 -176.922 1.00 . A A . 121 VAL C    1 1 
        1  1833 1 1 121 VAL CA   C  36.647 133.754 -176.382 1.00 . A A . 121 VAL CA   1 1 
        1  1834 1 1 121 VAL CB   C  35.211 134.291 -176.612 1.00 . A A . 121 VAL CB   1 1 
        1  1835 1 1 121 VAL CG1  C  34.980 134.662 -178.088 1.00 . A A . 121 VAL CG1  1 1 
        1  1836 1 1 121 VAL CG2  C  34.184 133.223 -176.215 1.00 . A A . 121 VAL CG2  1 1 
        1  1837 1 1 121 VAL H    H  36.303 133.938 -174.248 1.00 . A A . 121 VAL H    1 1 
        1  1838 1 1 121 VAL HA   H  36.790 132.807 -176.887 1.00 . A A . 121 VAL HA   1 1 
        1  1839 1 1 121 VAL HB   H  35.061 135.168 -176.000 1.00 . A A . 121 VAL HB   1 1 
        1  1840 1 1 121 VAL HG11 H  35.699 134.156 -178.713 1.00 . A A . 121 VAL HG11 1 1 
        1  1841 1 1 121 VAL HG12 H  35.081 135.728 -178.213 1.00 . A A . 121 VAL HG12 1 1 
        1  1842 1 1 121 VAL HG13 H  33.978 134.366 -178.380 1.00 . A A . 121 VAL HG13 1 1 
        1  1843 1 1 121 VAL HG21 H  33.733 132.810 -177.106 1.00 . A A . 121 VAL HG21 1 1 
        1  1844 1 1 121 VAL HG22 H  33.416 133.672 -175.603 1.00 . A A . 121 VAL HG22 1 1 
        1  1845 1 1 121 VAL HG23 H  34.670 132.436 -175.662 1.00 . A A . 121 VAL HG23 1 1 
        1  1846 1 1 121 VAL N    N  36.897 133.539 -174.921 1.00 . A A . 121 VAL N    1 1 
        1  1847 1 1 121 VAL O    O  38.197 134.573 -178.025 1.00 . A A . 121 VAL O    1 1 
        1  1848 1 1 122 ASP C    C  40.461 135.950 -176.840 1.00 . A A . 122 ASP C    1 1 
        1  1849 1 1 122 ASP CA   C  39.132 136.681 -176.605 1.00 . A A . 122 ASP CA   1 1 
        1  1850 1 1 122 ASP CB   C  39.328 137.742 -175.519 1.00 . A A . 122 ASP CB   1 1 
        1  1851 1 1 122 ASP CG   C  40.230 138.861 -176.043 1.00 . A A . 122 ASP CG   1 1 
        1  1852 1 1 122 ASP H    H  37.699 135.805 -175.254 1.00 . A A . 122 ASP H    1 1 
        1  1853 1 1 122 ASP HA   H  38.821 137.160 -177.519 1.00 . A A . 122 ASP HA   1 1 
        1  1854 1 1 122 ASP HB2  H  38.368 138.154 -175.243 1.00 . A A . 122 ASP HB2  1 1 
        1  1855 1 1 122 ASP HB3  H  39.786 137.288 -174.653 1.00 . A A . 122 ASP HB3  1 1 
        1  1856 1 1 122 ASP N    N  38.088 135.710 -176.147 1.00 . A A . 122 ASP N    1 1 
        1  1857 1 1 122 ASP O    O  41.110 136.135 -177.851 1.00 . A A . 122 ASP O    1 1 
        1  1858 1 1 122 ASP OD1  O  40.765 138.712 -177.129 1.00 . A A . 122 ASP OD1  1 1 
        1  1859 1 1 122 ASP OD2  O  40.348 139.863 -175.356 1.00 . A A . 122 ASP OD2  1 1 
        1  1860 1 1 123 GLU C    C  42.069 133.421 -177.269 1.00 . A A . 123 GLU C    1 1 
        1  1861 1 1 123 GLU CA   C  42.164 134.387 -176.087 1.00 . A A . 123 GLU CA   1 1 
        1  1862 1 1 123 GLU CB   C  42.490 133.602 -174.816 1.00 . A A . 123 GLU CB   1 1 
        1  1863 1 1 123 GLU CD   C  43.147 133.789 -172.416 1.00 . A A . 123 GLU CD   1 1 
        1  1864 1 1 123 GLU CG   C  42.864 134.576 -173.697 1.00 . A A . 123 GLU CG   1 1 
        1  1865 1 1 123 GLU H    H  40.340 134.989 -175.104 1.00 . A A . 123 GLU H    1 1 
        1  1866 1 1 123 GLU HA   H  42.954 135.099 -176.276 1.00 . A A . 123 GLU HA   1 1 
        1  1867 1 1 123 GLU HB2  H  41.627 133.025 -174.518 1.00 . A A . 123 GLU HB2  1 1 
        1  1868 1 1 123 GLU HB3  H  43.320 132.937 -175.006 1.00 . A A . 123 GLU HB3  1 1 
        1  1869 1 1 123 GLU HG2  H  43.747 135.130 -173.985 1.00 . A A . 123 GLU HG2  1 1 
        1  1870 1 1 123 GLU HG3  H  42.047 135.261 -173.527 1.00 . A A . 123 GLU HG3  1 1 
        1  1871 1 1 123 GLU N    N  40.875 135.123 -175.914 1.00 . A A . 123 GLU N    1 1 
        1  1872 1 1 123 GLU O    O  43.009 133.254 -178.020 1.00 . A A . 123 GLU O    1 1 
        1  1873 1 1 123 GLU OE1  O  42.920 132.590 -172.421 1.00 . A A . 123 GLU OE1  1 1 
        1  1874 1 1 123 GLU OE2  O  43.597 134.395 -171.457 1.00 . A A . 123 GLU OE2  1 1 
        1  1875 1 1 124 MET C    C  40.995 132.557 -179.867 1.00 . A A . 124 MET C    1 1 
        1  1876 1 1 124 MET CA   C  40.786 131.832 -178.536 1.00 . A A . 124 MET CA   1 1 
        1  1877 1 1 124 MET CB   C  39.361 131.280 -178.428 1.00 . A A . 124 MET CB   1 1 
        1  1878 1 1 124 MET CE   C  37.279 128.817 -181.026 1.00 . A A . 124 MET CE   1 1 
        1  1879 1 1 124 MET CG   C  39.085 130.334 -179.576 1.00 . A A . 124 MET CG   1 1 
        1  1880 1 1 124 MET H    H  40.202 132.904 -176.837 1.00 . A A . 124 MET H    1 1 
        1  1881 1 1 124 MET HA   H  41.507 131.037 -178.429 1.00 . A A . 124 MET HA   1 1 
        1  1882 1 1 124 MET HB2  H  39.253 130.749 -177.494 1.00 . A A . 124 MET HB2  1 1 
        1  1883 1 1 124 MET HB3  H  38.655 132.100 -178.458 1.00 . A A . 124 MET HB3  1 1 
        1  1884 1 1 124 MET HE1  H  38.044 128.058 -181.113 1.00 . A A . 124 MET HE1  1 1 
        1  1885 1 1 124 MET HE2  H  37.391 129.543 -181.820 1.00 . A A . 124 MET HE2  1 1 
        1  1886 1 1 124 MET HE3  H  36.311 128.350 -181.109 1.00 . A A . 124 MET HE3  1 1 
        1  1887 1 1 124 MET HG2  H  39.169 130.881 -180.492 1.00 . A A . 124 MET HG2  1 1 
        1  1888 1 1 124 MET HG3  H  39.809 129.540 -179.551 1.00 . A A . 124 MET HG3  1 1 
        1  1889 1 1 124 MET N    N  40.948 132.777 -177.438 1.00 . A A . 124 MET N    1 1 
        1  1890 1 1 124 MET O    O  41.658 132.061 -180.757 1.00 . A A . 124 MET O    1 1 
        1  1891 1 1 124 MET SD   S  37.410 129.648 -179.413 1.00 . A A . 124 MET SD   1 1 
        1  1892 1 1 125 ILE C    C  42.107 134.861 -181.411 1.00 . A A . 125 ILE C    1 1 
        1  1893 1 1 125 ILE CA   C  40.632 134.484 -181.277 1.00 . A A . 125 ILE CA   1 1 
        1  1894 1 1 125 ILE CB   C  39.762 135.761 -181.275 1.00 . A A . 125 ILE CB   1 1 
        1  1895 1 1 125 ILE CD1  C  37.559 135.590 -182.581 1.00 . A A . 125 ILE CD1  1 1 
        1  1896 1 1 125 ILE CG1  C  38.262 135.368 -181.223 1.00 . A A . 125 ILE CG1  1 1 
        1  1897 1 1 125 ILE CG2  C  40.064 136.609 -182.536 1.00 . A A . 125 ILE CG2  1 1 
        1  1898 1 1 125 ILE H    H  39.935 134.122 -179.269 1.00 . A A . 125 ILE H    1 1 
        1  1899 1 1 125 ILE HA   H  40.379 133.854 -182.109 1.00 . A A . 125 ILE HA   1 1 
        1  1900 1 1 125 ILE HB   H  40.009 136.345 -180.394 1.00 . A A . 125 ILE HB   1 1 
        1  1901 1 1 125 ILE HD11 H  37.483 136.648 -182.785 1.00 . A A . 125 ILE HD11 1 1 
        1  1902 1 1 125 ILE HD12 H  36.566 135.166 -182.541 1.00 . A A . 125 ILE HD12 1 1 
        1  1903 1 1 125 ILE HD13 H  38.113 135.113 -183.374 1.00 . A A . 125 ILE HD13 1 1 
        1  1904 1 1 125 ILE HG12 H  38.185 134.328 -180.953 1.00 . A A . 125 ILE HG12 1 1 
        1  1905 1 1 125 ILE HG13 H  37.762 135.959 -180.464 1.00 . A A . 125 ILE HG13 1 1 
        1  1906 1 1 125 ILE HG21 H  41.071 136.994 -182.482 1.00 . A A . 125 ILE HG21 1 1 
        1  1907 1 1 125 ILE HG22 H  39.375 137.440 -182.593 1.00 . A A . 125 ILE HG22 1 1 
        1  1908 1 1 125 ILE HG23 H  39.963 136.001 -183.424 1.00 . A A . 125 ILE HG23 1 1 
        1  1909 1 1 125 ILE N    N  40.447 133.730 -180.007 1.00 . A A . 125 ILE N    1 1 
        1  1910 1 1 125 ILE O    O  42.670 134.802 -182.483 1.00 . A A . 125 ILE O    1 1 
        1  1911 1 1 126 ARG C    C  45.020 134.473 -180.920 1.00 . A A . 126 ARG C    1 1 
        1  1912 1 1 126 ARG CA   C  44.169 135.654 -180.429 1.00 . A A . 126 ARG CA   1 1 
        1  1913 1 1 126 ARG CB   C  44.645 136.092 -179.045 1.00 . A A . 126 ARG CB   1 1 
        1  1914 1 1 126 ARG CD   C  46.599 136.922 -177.752 1.00 . A A . 126 ARG CD   1 1 
        1  1915 1 1 126 ARG CG   C  46.032 136.724 -179.156 1.00 . A A . 126 ARG CG   1 1 
        1  1916 1 1 126 ARG CZ   C  47.301 135.499 -175.922 1.00 . A A . 126 ARG CZ   1 1 
        1  1917 1 1 126 ARG H    H  42.265 135.306 -179.481 1.00 . A A . 126 ARG H    1 1 
        1  1918 1 1 126 ARG HA   H  44.277 136.476 -181.114 1.00 . A A . 126 ARG HA   1 1 
        1  1919 1 1 126 ARG HB2  H  43.953 136.815 -178.639 1.00 . A A . 126 ARG HB2  1 1 
        1  1920 1 1 126 ARG HB3  H  44.691 135.233 -178.393 1.00 . A A . 126 ARG HB3  1 1 
        1  1921 1 1 126 ARG HD2  H  47.516 137.489 -177.808 1.00 . A A . 126 ARG HD2  1 1 
        1  1922 1 1 126 ARG HD3  H  45.882 137.453 -177.144 1.00 . A A . 126 ARG HD3  1 1 
        1  1923 1 1 126 ARG HE   H  46.742 134.779 -177.688 1.00 . A A . 126 ARG HE   1 1 
        1  1924 1 1 126 ARG HG2  H  46.685 136.079 -179.726 1.00 . A A . 126 ARG HG2  1 1 
        1  1925 1 1 126 ARG HG3  H  45.953 137.681 -179.650 1.00 . A A . 126 ARG HG3  1 1 
        1  1926 1 1 126 ARG HH11 H  47.208 137.470 -175.582 1.00 . A A . 126 ARG HH11 1 1 
        1  1927 1 1 126 ARG HH12 H  47.762 136.506 -174.254 1.00 . A A . 126 ARG HH12 1 1 
        1  1928 1 1 126 ARG HH21 H  47.494 133.507 -175.973 1.00 . A A . 126 ARG HH21 1 1 
        1  1929 1 1 126 ARG HH22 H  47.924 134.263 -174.475 1.00 . A A . 126 ARG HH22 1 1 
        1  1930 1 1 126 ARG N    N  42.735 135.259 -180.341 1.00 . A A . 126 ARG N    1 1 
        1  1931 1 1 126 ARG NE   N  46.873 135.589 -177.152 1.00 . A A . 126 ARG NE   1 1 
        1  1932 1 1 126 ARG NH1  N  47.434 136.575 -175.196 1.00 . A A . 126 ARG NH1  1 1 
        1  1933 1 1 126 ARG NH2  N  47.596 134.332 -175.418 1.00 . A A . 126 ARG NH2  1 1 
        1  1934 1 1 126 ARG O    O  45.865 134.626 -181.779 1.00 . A A . 126 ARG O    1 1 
        1  1935 1 1 127 GLU C    C  45.334 131.733 -182.247 1.00 . A A . 127 GLU C    1 1 
        1  1936 1 1 127 GLU CA   C  45.628 132.129 -180.791 1.00 . A A . 127 GLU CA   1 1 
        1  1937 1 1 127 GLU CB   C  45.286 130.968 -179.858 1.00 . A A . 127 GLU CB   1 1 
        1  1938 1 1 127 GLU CD   C  45.921 128.648 -179.200 1.00 . A A . 127 GLU CD   1 1 
        1  1939 1 1 127 GLU CG   C  46.141 129.766 -180.220 1.00 . A A . 127 GLU CG   1 1 
        1  1940 1 1 127 GLU H    H  44.154 133.189 -179.674 1.00 . A A . 127 GLU H    1 1 
        1  1941 1 1 127 GLU HA   H  46.676 132.366 -180.691 1.00 . A A . 127 GLU HA   1 1 
        1  1942 1 1 127 GLU HB2  H  45.482 131.257 -178.836 1.00 . A A . 127 GLU HB2  1 1 
        1  1943 1 1 127 GLU HB3  H  44.242 130.714 -179.967 1.00 . A A . 127 GLU HB3  1 1 
        1  1944 1 1 127 GLU HG2  H  45.865 129.419 -181.201 1.00 . A A . 127 GLU HG2  1 1 
        1  1945 1 1 127 GLU HG3  H  47.177 130.060 -180.219 1.00 . A A . 127 GLU HG3  1 1 
        1  1946 1 1 127 GLU N    N  44.822 133.303 -180.374 1.00 . A A . 127 GLU N    1 1 
        1  1947 1 1 127 GLU O    O  46.231 131.412 -183.001 1.00 . A A . 127 GLU O    1 1 
        1  1948 1 1 127 GLU OE1  O  45.116 128.841 -178.303 1.00 . A A . 127 GLU OE1  1 1 
        1  1949 1 1 127 GLU OE2  O  46.578 127.627 -179.320 1.00 . A A . 127 GLU OE2  1 1 
        1  1950 1 1 128 ALA C    C  44.079 132.484 -185.027 1.00 . A A . 128 ALA C    1 1 
        1  1951 1 1 128 ALA CA   C  43.748 131.345 -184.053 1.00 . A A . 128 ALA CA   1 1 
        1  1952 1 1 128 ALA CB   C  42.252 131.030 -184.154 1.00 . A A . 128 ALA CB   1 1 
        1  1953 1 1 128 ALA H    H  43.378 131.997 -182.024 1.00 . A A . 128 ALA H    1 1 
        1  1954 1 1 128 ALA HA   H  44.295 130.451 -184.334 1.00 . A A . 128 ALA HA   1 1 
        1  1955 1 1 128 ALA HB1  H  41.700 131.944 -184.286 1.00 . A A . 128 ALA HB1  1 1 
        1  1956 1 1 128 ALA HB2  H  41.921 130.531 -183.255 1.00 . A A . 128 ALA HB2  1 1 
        1  1957 1 1 128 ALA HB3  H  42.081 130.384 -185.003 1.00 . A A . 128 ALA HB3  1 1 
        1  1958 1 1 128 ALA N    N  44.091 131.739 -182.646 1.00 . A A . 128 ALA N    1 1 
        1  1959 1 1 128 ALA O    O  44.132 132.286 -186.225 1.00 . A A . 128 ALA O    1 1 
        1  1960 1 1 129 ASP C    C  45.961 134.664 -186.045 1.00 . A A . 129 ASP C    1 1 
        1  1961 1 1 129 ASP CA   C  44.562 134.825 -185.452 1.00 . A A . 129 ASP CA   1 1 
        1  1962 1 1 129 ASP CB   C  44.493 136.140 -184.673 1.00 . A A . 129 ASP CB   1 1 
        1  1963 1 1 129 ASP CG   C  44.528 137.315 -185.649 1.00 . A A . 129 ASP CG   1 1 
        1  1964 1 1 129 ASP H    H  44.194 133.828 -183.568 1.00 . A A . 129 ASP H    1 1 
        1  1965 1 1 129 ASP HA   H  43.833 134.840 -186.249 1.00 . A A . 129 ASP HA   1 1 
        1  1966 1 1 129 ASP HB2  H  43.579 136.177 -184.105 1.00 . A A . 129 ASP HB2  1 1 
        1  1967 1 1 129 ASP HB3  H  45.337 136.203 -184.005 1.00 . A A . 129 ASP HB3  1 1 
        1  1968 1 1 129 ASP N    N  44.272 133.681 -184.533 1.00 . A A . 129 ASP N    1 1 
        1  1969 1 1 129 ASP O    O  46.950 135.060 -185.460 1.00 . A A . 129 ASP O    1 1 
        1  1970 1 1 129 ASP OD1  O  44.296 137.087 -186.825 1.00 . A A . 129 ASP OD1  1 1 
        1  1971 1 1 129 ASP OD2  O  44.778 138.423 -185.205 1.00 . A A . 129 ASP OD2  1 1 
        1  1972 1 1 130 ILE C    C  47.709 134.952 -188.839 1.00 . A A . 130 ILE C    1 1 
        1  1973 1 1 130 ILE CA   C  47.366 133.830 -187.849 1.00 . A A . 130 ILE CA   1 1 
        1  1974 1 1 130 ILE CB   C  47.286 132.497 -188.609 1.00 . A A . 130 ILE CB   1 1 
        1  1975 1 1 130 ILE CD1  C  47.399 130.109 -187.698 1.00 . A A . 130 ILE CD1  1 1 
        1  1976 1 1 130 ILE CG1  C  46.634 131.444 -187.674 1.00 . A A . 130 ILE CG1  1 1 
        1  1977 1 1 130 ILE CG2  C  48.702 132.055 -189.049 1.00 . A A . 130 ILE CG2  1 1 
        1  1978 1 1 130 ILE H    H  45.229 133.727 -187.637 1.00 . A A . 130 ILE H    1 1 
        1  1979 1 1 130 ILE HA   H  48.146 133.728 -187.108 1.00 . A A . 130 ILE HA   1 1 
        1  1980 1 1 130 ILE HB   H  46.666 132.636 -189.487 1.00 . A A . 130 ILE HB   1 1 
        1  1981 1 1 130 ILE HD11 H  46.834 129.366 -187.153 1.00 . A A . 130 ILE HD11 1 1 
        1  1982 1 1 130 ILE HD12 H  48.365 130.235 -187.228 1.00 . A A . 130 ILE HD12 1 1 
        1  1983 1 1 130 ILE HD13 H  47.533 129.779 -188.713 1.00 . A A . 130 ILE HD13 1 1 
        1  1984 1 1 130 ILE HG12 H  46.633 131.823 -186.663 1.00 . A A . 130 ILE HG12 1 1 
        1  1985 1 1 130 ILE HG13 H  45.609 131.274 -187.985 1.00 . A A . 130 ILE HG13 1 1 
        1  1986 1 1 130 ILE HG21 H  48.627 131.201 -189.709 1.00 . A A . 130 ILE HG21 1 1 
        1  1987 1 1 130 ILE HG22 H  49.294 131.786 -188.185 1.00 . A A . 130 ILE HG22 1 1 
        1  1988 1 1 130 ILE HG23 H  49.186 132.867 -189.573 1.00 . A A . 130 ILE HG23 1 1 
        1  1989 1 1 130 ILE N    N  46.044 134.062 -187.197 1.00 . A A . 130 ILE N    1 1 
        1  1990 1 1 130 ILE O    O  48.811 135.464 -188.851 1.00 . A A . 130 ILE O    1 1 
        1  1991 1 1 131 ASP C    C  47.057 137.749 -189.944 1.00 . A A . 131 ASP C    1 1 
        1  1992 1 1 131 ASP CA   C  47.052 136.411 -190.667 1.00 . A A . 131 ASP CA   1 1 
        1  1993 1 1 131 ASP CB   C  45.975 136.410 -191.759 1.00 . A A . 131 ASP CB   1 1 
        1  1994 1 1 131 ASP CG   C  44.600 136.644 -191.129 1.00 . A A . 131 ASP CG   1 1 
        1  1995 1 1 131 ASP H    H  45.899 134.918 -189.643 1.00 . A A . 131 ASP H    1 1 
        1  1996 1 1 131 ASP HA   H  48.020 136.244 -191.117 1.00 . A A . 131 ASP HA   1 1 
        1  1997 1 1 131 ASP HB2  H  46.182 137.200 -192.466 1.00 . A A . 131 ASP HB2  1 1 
        1  1998 1 1 131 ASP HB3  H  45.980 135.460 -192.274 1.00 . A A . 131 ASP HB3  1 1 
        1  1999 1 1 131 ASP N    N  46.776 135.333 -189.675 1.00 . A A . 131 ASP N    1 1 
        1  2000 1 1 131 ASP O    O  47.693 138.695 -190.364 1.00 . A A . 131 ASP O    1 1 
        1  2001 1 1 131 ASP OD1  O  44.534 136.712 -189.912 1.00 . A A . 131 ASP OD1  1 1 
        1  2002 1 1 131 ASP OD2  O  43.644 136.785 -191.873 1.00 . A A . 131 ASP OD2  1 1 
        1  2003 1 1 132 GLY C    C  45.304 140.048 -188.696 1.00 . A A . 132 GLY C    1 1 
        1  2004 1 1 132 GLY CA   C  46.337 139.101 -188.089 1.00 . A A . 132 GLY CA   1 1 
        1  2005 1 1 132 GLY H    H  45.853 137.056 -188.529 1.00 . A A . 132 GLY H    1 1 
        1  2006 1 1 132 GLY HA2  H  46.087 138.903 -187.060 1.00 . A A . 132 GLY HA2  1 1 
        1  2007 1 1 132 GLY HA3  H  47.311 139.549 -188.140 1.00 . A A . 132 GLY HA3  1 1 
        1  2008 1 1 132 GLY N    N  46.361 137.831 -188.847 1.00 . A A . 132 GLY N    1 1 
        1  2009 1 1 132 GLY O    O  45.344 141.244 -188.487 1.00 . A A . 132 GLY O    1 1 
        1  2010 1 1 133 ASP C    C  42.288 140.772 -189.020 1.00 . A A . 133 ASP C    1 1 
        1  2011 1 1 133 ASP CA   C  43.336 140.380 -190.068 1.00 . A A . 133 ASP CA   1 1 
        1  2012 1 1 133 ASP CB   C  42.662 139.579 -191.177 1.00 . A A . 133 ASP CB   1 1 
        1  2013 1 1 133 ASP CG   C  42.004 138.342 -190.563 1.00 . A A . 133 ASP CG   1 1 
        1  2014 1 1 133 ASP H    H  44.354 138.554 -189.598 1.00 . A A . 133 ASP H    1 1 
        1  2015 1 1 133 ASP HA   H  43.790 141.267 -190.484 1.00 . A A . 133 ASP HA   1 1 
        1  2016 1 1 133 ASP HB2  H  41.915 140.183 -191.654 1.00 . A A . 133 ASP HB2  1 1 
        1  2017 1 1 133 ASP HB3  H  43.400 139.274 -191.904 1.00 . A A . 133 ASP HB3  1 1 
        1  2018 1 1 133 ASP N    N  44.377 139.522 -189.444 1.00 . A A . 133 ASP N    1 1 
        1  2019 1 1 133 ASP O    O  41.441 141.610 -189.257 1.00 . A A . 133 ASP O    1 1 
        1  2020 1 1 133 ASP OD1  O  42.107 138.184 -189.358 1.00 . A A . 133 ASP OD1  1 1 
        1  2021 1 1 133 ASP OD2  O  41.422 137.568 -191.305 1.00 . A A . 133 ASP OD2  1 1 
        1  2022 1 1 134 GLY C    C  40.117 139.629 -186.922 1.00 . A A . 134 GLY C    1 1 
        1  2023 1 1 134 GLY CA   C  41.364 140.516 -186.792 1.00 . A A . 134 GLY CA   1 1 
        1  2024 1 1 134 GLY H    H  43.054 139.516 -187.694 1.00 . A A . 134 GLY H    1 1 
        1  2025 1 1 134 GLY HA2  H  41.818 140.355 -185.825 1.00 . A A . 134 GLY HA2  1 1 
        1  2026 1 1 134 GLY HA3  H  41.077 141.552 -186.884 1.00 . A A . 134 GLY HA3  1 1 
        1  2027 1 1 134 GLY N    N  42.348 140.177 -187.862 1.00 . A A . 134 GLY N    1 1 
        1  2028 1 1 134 GLY O    O  39.289 139.586 -186.033 1.00 . A A . 134 GLY O    1 1 
        1  2029 1 1 135 GLN C    C  39.305 136.640 -188.640 1.00 . A A . 135 GLN C    1 1 
        1  2030 1 1 135 GLN CA   C  38.802 138.014 -188.196 1.00 . A A . 135 GLN CA   1 1 
        1  2031 1 1 135 GLN CB   C  37.856 138.566 -189.276 1.00 . A A . 135 GLN CB   1 1 
        1  2032 1 1 135 GLN CD   C  38.459 140.861 -190.054 1.00 . A A . 135 GLN CD   1 1 
        1  2033 1 1 135 GLN CG   C  37.613 140.057 -189.061 1.00 . A A . 135 GLN CG   1 1 
        1  2034 1 1 135 GLN H    H  40.672 138.957 -188.708 1.00 . A A . 135 GLN H    1 1 
        1  2035 1 1 135 GLN HA   H  38.251 137.924 -187.270 1.00 . A A . 135 GLN HA   1 1 
        1  2036 1 1 135 GLN HB2  H  38.284 138.406 -190.254 1.00 . A A . 135 GLN HB2  1 1 
        1  2037 1 1 135 GLN HB3  H  36.904 138.053 -189.212 1.00 . A A . 135 GLN HB3  1 1 
        1  2038 1 1 135 GLN HE21 H  36.998 142.137 -190.478 1.00 . A A . 135 GLN HE21 1 1 
        1  2039 1 1 135 GLN HE22 H  38.459 142.414 -191.291 1.00 . A A . 135 GLN HE22 1 1 
        1  2040 1 1 135 GLN HG2  H  36.567 140.272 -189.214 1.00 . A A . 135 GLN HG2  1 1 
        1  2041 1 1 135 GLN HG3  H  37.888 140.324 -188.051 1.00 . A A . 135 GLN HG3  1 1 
        1  2042 1 1 135 GLN N    N  39.985 138.913 -188.012 1.00 . A A . 135 GLN N    1 1 
        1  2043 1 1 135 GLN NE2  N  37.926 141.889 -190.657 1.00 . A A . 135 GLN NE2  1 1 
        1  2044 1 1 135 GLN O    O  40.407 136.505 -189.134 1.00 . A A . 135 GLN O    1 1 
        1  2045 1 1 135 GLN OE1  O  39.608 140.547 -190.292 1.00 . A A . 135 GLN OE1  1 1 
        1  2046 1 1 136 VAL C    C  38.367 133.977 -190.304 1.00 . A A . 136 VAL C    1 1 
        1  2047 1 1 136 VAL CA   C  38.934 134.264 -188.919 1.00 . A A . 136 VAL CA   1 1 
        1  2048 1 1 136 VAL CB   C  38.423 133.218 -187.929 1.00 . A A . 136 VAL CB   1 1 
        1  2049 1 1 136 VAL CG1  C  38.777 131.820 -188.439 1.00 . A A . 136 VAL CG1  1 1 
        1  2050 1 1 136 VAL CG2  C  39.074 133.436 -186.561 1.00 . A A . 136 VAL CG2  1 1 
        1  2051 1 1 136 VAL H    H  37.616 135.761 -188.100 1.00 . A A . 136 VAL H    1 1 
        1  2052 1 1 136 VAL HA   H  40.008 134.202 -188.979 1.00 . A A . 136 VAL HA   1 1 
        1  2053 1 1 136 VAL HB   H  37.354 133.306 -187.834 1.00 . A A . 136 VAL HB   1 1 
        1  2054 1 1 136 VAL HG11 H  38.170 131.591 -189.301 1.00 . A A . 136 VAL HG11 1 1 
        1  2055 1 1 136 VAL HG12 H  38.584 131.098 -187.663 1.00 . A A . 136 VAL HG12 1 1 
        1  2056 1 1 136 VAL HG13 H  39.822 131.782 -188.715 1.00 . A A . 136 VAL HG13 1 1 
        1  2057 1 1 136 VAL HG21 H  40.092 133.079 -186.586 1.00 . A A . 136 VAL HG21 1 1 
        1  2058 1 1 136 VAL HG22 H  38.522 132.891 -185.810 1.00 . A A . 136 VAL HG22 1 1 
        1  2059 1 1 136 VAL HG23 H  39.067 134.489 -186.319 1.00 . A A . 136 VAL HG23 1 1 
        1  2060 1 1 136 VAL N    N  38.506 135.625 -188.487 1.00 . A A . 136 VAL N    1 1 
        1  2061 1 1 136 VAL O    O  37.180 134.089 -190.537 1.00 . A A . 136 VAL O    1 1 
        1  2062 1 1 137 ASN C    C  38.843 131.894 -192.938 1.00 . A A . 137 ASN C    1 1 
        1  2063 1 1 137 ASN CA   C  38.763 133.376 -192.626 1.00 . A A . 137 ASN CA   1 1 
        1  2064 1 1 137 ASN CB   C  39.645 134.123 -193.640 1.00 . A A . 137 ASN CB   1 1 
        1  2065 1 1 137 ASN CG   C  40.510 135.173 -192.929 1.00 . A A . 137 ASN CG   1 1 
        1  2066 1 1 137 ASN H    H  40.188 133.589 -190.999 1.00 . A A . 137 ASN H    1 1 
        1  2067 1 1 137 ASN HA   H  37.743 133.704 -192.736 1.00 . A A . 137 ASN HA   1 1 
        1  2068 1 1 137 ASN HB2  H  40.288 133.412 -194.138 1.00 . A A . 137 ASN HB2  1 1 
        1  2069 1 1 137 ASN HB3  H  39.013 134.601 -194.371 1.00 . A A . 137 ASN HB3  1 1 
        1  2070 1 1 137 ASN HD21 H  42.010 135.021 -194.222 1.00 . A A . 137 ASN HD21 1 1 
        1  2071 1 1 137 ASN HD22 H  42.251 136.118 -192.964 1.00 . A A . 137 ASN HD22 1 1 
        1  2072 1 1 137 ASN N    N  39.228 133.638 -191.230 1.00 . A A . 137 ASN N    1 1 
        1  2073 1 1 137 ASN ND2  N  41.688 135.462 -193.412 1.00 . A A . 137 ASN ND2  1 1 
        1  2074 1 1 137 ASN O    O  39.287 131.092 -192.140 1.00 . A A . 137 ASN O    1 1 
        1  2075 1 1 137 ASN OD1  O  40.136 135.685 -191.893 1.00 . A A . 137 ASN OD1  1 1 
        1  2076 1 1 138 TYR C    C  39.956 129.654 -194.459 1.00 . A A . 138 TYR C    1 1 
        1  2077 1 1 138 TYR CA   C  38.501 130.112 -194.522 1.00 . A A . 138 TYR CA   1 1 
        1  2078 1 1 138 TYR CB   C  37.995 129.961 -195.957 1.00 . A A . 138 TYR CB   1 1 
        1  2079 1 1 138 TYR CD1  C  36.089 128.338 -195.700 1.00 . A A . 138 TYR CD1  1 1 
        1  2080 1 1 138 TYR CD2  C  35.583 130.637 -196.280 1.00 . A A . 138 TYR CD2  1 1 
        1  2081 1 1 138 TYR CE1  C  34.724 128.028 -195.737 1.00 . A A . 138 TYR CE1  1 1 
        1  2082 1 1 138 TYR CE2  C  34.219 130.328 -196.317 1.00 . A A . 138 TYR CE2  1 1 
        1  2083 1 1 138 TYR CG   C  36.519 129.642 -195.972 1.00 . A A . 138 TYR CG   1 1 
        1  2084 1 1 138 TYR CZ   C  33.789 129.023 -196.046 1.00 . A A . 138 TYR CZ   1 1 
        1  2085 1 1 138 TYR H    H  38.099 132.215 -194.739 1.00 . A A . 138 TYR H    1 1 
        1  2086 1 1 138 TYR HA   H  37.897 129.519 -193.853 1.00 . A A . 138 TYR HA   1 1 
        1  2087 1 1 138 TYR HB2  H  38.164 130.884 -196.492 1.00 . A A . 138 TYR HB2  1 1 
        1  2088 1 1 138 TYR HB3  H  38.536 129.167 -196.441 1.00 . A A . 138 TYR HB3  1 1 
        1  2089 1 1 138 TYR HD1  H  36.805 127.570 -195.456 1.00 . A A . 138 TYR HD1  1 1 
        1  2090 1 1 138 TYR HD2  H  35.910 131.644 -196.490 1.00 . A A . 138 TYR HD2  1 1 
        1  2091 1 1 138 TYR HE1  H  34.400 127.020 -195.534 1.00 . A A . 138 TYR HE1  1 1 
        1  2092 1 1 138 TYR HE2  H  33.499 131.097 -196.553 1.00 . A A . 138 TYR HE2  1 1 
        1  2093 1 1 138 TYR HH   H  32.284 128.001 -195.466 1.00 . A A . 138 TYR HH   1 1 
        1  2094 1 1 138 TYR N    N  38.435 131.536 -194.115 1.00 . A A . 138 TYR N    1 1 
        1  2095 1 1 138 TYR O    O  40.252 128.541 -194.073 1.00 . A A . 138 TYR O    1 1 
        1  2096 1 1 138 TYR OH   O  32.443 128.719 -196.084 1.00 . A A . 138 TYR OH   1 1 
        1  2097 1 1 139 GLU C    C  42.727 129.775 -193.397 1.00 . A A . 139 GLU C    1 1 
        1  2098 1 1 139 GLU CA   C  42.306 130.119 -194.825 1.00 . A A . 139 GLU CA   1 1 
        1  2099 1 1 139 GLU CB   C  43.146 131.315 -195.301 1.00 . A A . 139 GLU CB   1 1 
        1  2100 1 1 139 GLU CD   C  45.283 130.872 -194.054 1.00 . A A . 139 GLU CD   1 1 
        1  2101 1 1 139 GLU CG   C  44.626 130.915 -195.439 1.00 . A A . 139 GLU CG   1 1 
        1  2102 1 1 139 GLU H    H  40.618 131.394 -195.164 1.00 . A A . 139 GLU H    1 1 
        1  2103 1 1 139 GLU HA   H  42.463 129.271 -195.473 1.00 . A A . 139 GLU HA   1 1 
        1  2104 1 1 139 GLU HB2  H  42.775 131.662 -196.251 1.00 . A A . 139 GLU HB2  1 1 
        1  2105 1 1 139 GLU HB3  H  43.060 132.114 -194.581 1.00 . A A . 139 GLU HB3  1 1 
        1  2106 1 1 139 GLU HG2  H  44.704 129.943 -195.904 1.00 . A A . 139 GLU HG2  1 1 
        1  2107 1 1 139 GLU HG3  H  45.136 131.644 -196.052 1.00 . A A . 139 GLU HG3  1 1 
        1  2108 1 1 139 GLU N    N  40.869 130.504 -194.848 1.00 . A A . 139 GLU N    1 1 
        1  2109 1 1 139 GLU O    O  43.323 128.746 -193.146 1.00 . A A . 139 GLU O    1 1 
        1  2110 1 1 139 GLU OE1  O  44.863 131.632 -193.197 1.00 . A A . 139 GLU OE1  1 1 
        1  2111 1 1 139 GLU OE2  O  46.169 130.055 -193.867 1.00 . A A . 139 GLU OE2  1 1 
        1  2112 1 1 140 GLU C    C  42.029 129.165 -190.541 1.00 . A A . 140 GLU C    1 1 
        1  2113 1 1 140 GLU CA   C  42.826 130.356 -191.062 1.00 . A A . 140 GLU CA   1 1 
        1  2114 1 1 140 GLU CB   C  42.513 131.607 -190.229 1.00 . A A . 140 GLU CB   1 1 
        1  2115 1 1 140 GLU CD   C  43.368 133.896 -189.684 1.00 . A A . 140 GLU CD   1 1 
        1  2116 1 1 140 GLU CG   C  43.403 132.754 -190.700 1.00 . A A . 140 GLU CG   1 1 
        1  2117 1 1 140 GLU H    H  41.964 131.465 -192.663 1.00 . A A . 140 GLU H    1 1 
        1  2118 1 1 140 GLU HA   H  43.882 130.132 -191.018 1.00 . A A . 140 GLU HA   1 1 
        1  2119 1 1 140 GLU HB2  H  41.482 131.882 -190.368 1.00 . A A . 140 GLU HB2  1 1 
        1  2120 1 1 140 GLU HB3  H  42.688 131.415 -189.192 1.00 . A A . 140 GLU HB3  1 1 
        1  2121 1 1 140 GLU HG2  H  44.407 132.401 -190.813 1.00 . A A . 140 GLU HG2  1 1 
        1  2122 1 1 140 GLU HG3  H  43.045 133.113 -191.651 1.00 . A A . 140 GLU HG3  1 1 
        1  2123 1 1 140 GLU N    N  42.433 130.632 -192.456 1.00 . A A . 140 GLU N    1 1 
        1  2124 1 1 140 GLU O    O  42.539 128.311 -189.852 1.00 . A A . 140 GLU O    1 1 
        1  2125 1 1 140 GLU OE1  O  42.282 134.354 -189.368 1.00 . A A . 140 GLU OE1  1 1 
        1  2126 1 1 140 GLU OE2  O  44.432 134.298 -189.244 1.00 . A A . 140 GLU OE2  1 1 
        1  2127 1 1 141 PHE C    C  40.404 126.654 -190.949 1.00 . A A . 141 PHE C    1 1 
        1  2128 1 1 141 PHE CA   C  39.907 128.006 -190.393 1.00 . A A . 141 PHE CA   1 1 
        1  2129 1 1 141 PHE CB   C  38.465 128.324 -190.836 1.00 . A A . 141 PHE CB   1 1 
        1  2130 1 1 141 PHE CD1  C  37.279 127.223 -188.894 1.00 . A A . 141 PHE CD1  1 1 
        1  2131 1 1 141 PHE CD2  C  36.697 126.556 -191.152 1.00 . A A . 141 PHE CD2  1 1 
        1  2132 1 1 141 PHE CE1  C  36.331 126.328 -188.385 1.00 . A A . 141 PHE CE1  1 1 
        1  2133 1 1 141 PHE CE2  C  35.749 125.661 -190.643 1.00 . A A . 141 PHE CE2  1 1 
        1  2134 1 1 141 PHE CG   C  37.462 127.337 -190.277 1.00 . A A . 141 PHE CG   1 1 
        1  2135 1 1 141 PHE CZ   C  35.565 125.547 -189.260 1.00 . A A . 141 PHE CZ   1 1 
        1  2136 1 1 141 PHE H    H  40.395 129.832 -191.420 1.00 . A A . 141 PHE H    1 1 
        1  2137 1 1 141 PHE HA   H  39.952 127.966 -189.311 1.00 . A A . 141 PHE HA   1 1 
        1  2138 1 1 141 PHE HB2  H  38.206 129.310 -190.495 1.00 . A A . 141 PHE HB2  1 1 
        1  2139 1 1 141 PHE HB3  H  38.417 128.309 -191.911 1.00 . A A . 141 PHE HB3  1 1 
        1  2140 1 1 141 PHE HD1  H  37.863 127.826 -188.217 1.00 . A A . 141 PHE HD1  1 1 
        1  2141 1 1 141 PHE HD2  H  36.827 126.648 -192.217 1.00 . A A . 141 PHE HD2  1 1 
        1  2142 1 1 141 PHE HE1  H  36.189 126.240 -187.318 1.00 . A A . 141 PHE HE1  1 1 
        1  2143 1 1 141 PHE HE2  H  35.155 125.072 -191.317 1.00 . A A . 141 PHE HE2  1 1 
        1  2144 1 1 141 PHE HZ   H  34.831 124.857 -188.870 1.00 . A A . 141 PHE HZ   1 1 
        1  2145 1 1 141 PHE N    N  40.776 129.119 -190.867 1.00 . A A . 141 PHE N    1 1 
        1  2146 1 1 141 PHE O    O  40.526 125.700 -190.207 1.00 . A A . 141 PHE O    1 1 
        1  2147 1 1 142 VAL C    C  42.610 124.978 -192.165 1.00 . A A . 142 VAL C    1 1 
        1  2148 1 1 142 VAL CA   C  41.200 125.209 -192.725 1.00 . A A . 142 VAL CA   1 1 
        1  2149 1 1 142 VAL CB   C  41.274 125.158 -194.277 1.00 . A A . 142 VAL CB   1 1 
        1  2150 1 1 142 VAL CG1  C  41.875 123.822 -194.748 1.00 . A A . 142 VAL CG1  1 1 
        1  2151 1 1 142 VAL CG2  C  39.899 125.321 -194.930 1.00 . A A . 142 VAL CG2  1 1 
        1  2152 1 1 142 VAL H    H  40.621 127.304 -192.833 1.00 . A A . 142 VAL H    1 1 
        1  2153 1 1 142 VAL HA   H  40.541 124.448 -192.335 1.00 . A A . 142 VAL HA   1 1 
        1  2154 1 1 142 VAL HB   H  41.913 125.961 -194.616 1.00 . A A . 142 VAL HB   1 1 
        1  2155 1 1 142 VAL HG11 H  41.202 123.361 -195.457 1.00 . A A . 142 VAL HG11 1 1 
        1  2156 1 1 142 VAL HG12 H  42.015 123.158 -193.908 1.00 . A A . 142 VAL HG12 1 1 
        1  2157 1 1 142 VAL HG13 H  42.825 124.002 -195.228 1.00 . A A . 142 VAL HG13 1 1 
        1  2158 1 1 142 VAL HG21 H  39.664 126.368 -195.012 1.00 . A A . 142 VAL HG21 1 1 
        1  2159 1 1 142 VAL HG22 H  39.148 124.818 -194.345 1.00 . A A . 142 VAL HG22 1 1 
        1  2160 1 1 142 VAL HG23 H  39.926 124.886 -195.920 1.00 . A A . 142 VAL HG23 1 1 
        1  2161 1 1 142 VAL N    N  40.706 126.539 -192.226 1.00 . A A . 142 VAL N    1 1 
        1  2162 1 1 142 VAL O    O  42.955 123.893 -191.741 1.00 . A A . 142 VAL O    1 1 
        1  2163 1 1 143 GLN C    C  44.843 125.555 -190.190 1.00 . A A . 143 GLN C    1 1 
        1  2164 1 1 143 GLN CA   C  44.831 125.859 -191.693 1.00 . A A . 143 GLN CA   1 1 
        1  2165 1 1 143 GLN CB   C  45.593 127.156 -191.979 1.00 . A A . 143 GLN CB   1 1 
        1  2166 1 1 143 GLN CD   C  47.650 125.893 -192.686 1.00 . A A . 143 GLN CD   1 1 
        1  2167 1 1 143 GLN CG   C  47.092 126.955 -191.715 1.00 . A A . 143 GLN CG   1 1 
        1  2168 1 1 143 GLN H    H  43.131 126.852 -192.552 1.00 . A A . 143 GLN H    1 1 
        1  2169 1 1 143 GLN HA   H  45.304 125.054 -192.212 1.00 . A A . 143 GLN HA   1 1 
        1  2170 1 1 143 GLN HB2  H  45.447 127.433 -193.013 1.00 . A A . 143 GLN HB2  1 1 
        1  2171 1 1 143 GLN HB3  H  45.216 127.940 -191.343 1.00 . A A . 143 GLN HB3  1 1 
        1  2172 1 1 143 GLN HE21 H  48.373 124.688 -191.270 1.00 . A A . 143 GLN HE21 1 1 
        1  2173 1 1 143 GLN HE22 H  48.605 124.167 -192.864 1.00 . A A . 143 GLN HE22 1 1 
        1  2174 1 1 143 GLN HG2  H  47.608 127.889 -191.879 1.00 . A A . 143 GLN HG2  1 1 
        1  2175 1 1 143 GLN HG3  H  47.232 126.642 -190.693 1.00 . A A . 143 GLN HG3  1 1 
        1  2176 1 1 143 GLN N    N  43.432 125.995 -192.188 1.00 . A A . 143 GLN N    1 1 
        1  2177 1 1 143 GLN NE2  N  48.258 124.831 -192.232 1.00 . A A . 143 GLN NE2  1 1 
        1  2178 1 1 143 GLN O    O  45.659 124.792 -189.711 1.00 . A A . 143 GLN O    1 1 
        1  2179 1 1 143 GLN OE1  O  47.493 126.038 -193.882 1.00 . A A . 143 GLN OE1  1 1 
        1  2180 1 1 144 MET C    C  43.665 124.416 -187.689 1.00 . A A . 144 MET C    1 1 
        1  2181 1 1 144 MET CA   C  43.933 125.902 -187.966 1.00 . A A . 144 MET CA   1 1 
        1  2182 1 1 144 MET CB   C  42.809 126.741 -187.320 1.00 . A A . 144 MET CB   1 1 
        1  2183 1 1 144 MET CE   C  40.344 126.383 -184.730 1.00 . A A . 144 MET CE   1 1 
        1  2184 1 1 144 MET CG   C  42.925 126.705 -185.788 1.00 . A A . 144 MET CG   1 1 
        1  2185 1 1 144 MET H    H  43.314 126.770 -189.842 1.00 . A A . 144 MET H    1 1 
        1  2186 1 1 144 MET HA   H  44.887 126.184 -187.544 1.00 . A A . 144 MET HA   1 1 
        1  2187 1 1 144 MET HB2  H  42.888 127.762 -187.652 1.00 . A A . 144 MET HB2  1 1 
        1  2188 1 1 144 MET HB3  H  41.851 126.338 -187.619 1.00 . A A . 144 MET HB3  1 1 
        1  2189 1 1 144 MET HE1  H  40.710 125.687 -183.986 1.00 . A A . 144 MET HE1  1 1 
        1  2190 1 1 144 MET HE2  H  40.126 125.861 -185.650 1.00 . A A . 144 MET HE2  1 1 
        1  2191 1 1 144 MET HE3  H  39.436 126.836 -184.362 1.00 . A A . 144 MET HE3  1 1 
        1  2192 1 1 144 MET HG2  H  42.868 125.691 -185.456 1.00 . A A . 144 MET HG2  1 1 
        1  2193 1 1 144 MET HG3  H  43.877 127.120 -185.491 1.00 . A A . 144 MET HG3  1 1 
        1  2194 1 1 144 MET N    N  43.958 126.150 -189.440 1.00 . A A . 144 MET N    1 1 
        1  2195 1 1 144 MET O    O  44.185 123.845 -186.751 1.00 . A A . 144 MET O    1 1 
        1  2196 1 1 144 MET SD   S  41.587 127.684 -185.025 1.00 . A A . 144 MET SD   1 1 
        1  2197 1 1 145 MET C    C  43.509 121.402 -188.817 1.00 . A A . 145 MET C    1 1 
        1  2198 1 1 145 MET CA   C  42.466 122.370 -188.232 1.00 . A A . 145 MET CA   1 1 
        1  2199 1 1 145 MET CB   C  41.099 122.094 -188.870 1.00 . A A . 145 MET CB   1 1 
        1  2200 1 1 145 MET CE   C  38.772 121.427 -186.532 1.00 . A A . 145 MET CE   1 1 
        1  2201 1 1 145 MET CG   C  40.056 123.068 -188.295 1.00 . A A . 145 MET CG   1 1 
        1  2202 1 1 145 MET H    H  42.392 124.296 -189.202 1.00 . A A . 145 MET H    1 1 
        1  2203 1 1 145 MET HA   H  42.391 122.185 -187.175 1.00 . A A . 145 MET HA   1 1 
        1  2204 1 1 145 MET HB2  H  41.168 122.230 -189.940 1.00 . A A . 145 MET HB2  1 1 
        1  2205 1 1 145 MET HB3  H  40.801 121.078 -188.656 1.00 . A A . 145 MET HB3  1 1 
        1  2206 1 1 145 MET HE1  H  38.435 121.218 -185.525 1.00 . A A . 145 MET HE1  1 1 
        1  2207 1 1 145 MET HE2  H  39.284 120.566 -186.933 1.00 . A A . 145 MET HE2  1 1 
        1  2208 1 1 145 MET HE3  H  37.920 121.658 -187.151 1.00 . A A . 145 MET HE3  1 1 
        1  2209 1 1 145 MET HG2  H  40.358 124.082 -188.500 1.00 . A A . 145 MET HG2  1 1 
        1  2210 1 1 145 MET HG3  H  39.101 122.881 -188.763 1.00 . A A . 145 MET HG3  1 1 
        1  2211 1 1 145 MET N    N  42.821 123.803 -188.472 1.00 . A A . 145 MET N    1 1 
        1  2212 1 1 145 MET O    O  43.596 120.268 -188.389 1.00 . A A . 145 MET O    1 1 
        1  2213 1 1 145 MET SD   S  39.895 122.845 -186.503 1.00 . A A . 145 MET SD   1 1 
        1  2214 1 1 146 THR C    C  46.573 120.865 -189.477 1.00 . A A . 146 THR C    1 1 
        1  2215 1 1 146 THR CA   C  45.304 120.837 -190.336 1.00 . A A . 146 THR CA   1 1 
        1  2216 1 1 146 THR CB   C  45.664 121.189 -191.796 1.00 . A A . 146 THR CB   1 1 
        1  2217 1 1 146 THR CG2  C  46.011 119.894 -192.557 1.00 . A A . 146 THR CG2  1 1 
        1  2218 1 1 146 THR H    H  44.225 122.719 -190.129 1.00 . A A . 146 THR H    1 1 
        1  2219 1 1 146 THR HA   H  44.860 119.850 -190.331 1.00 . A A . 146 THR HA   1 1 
        1  2220 1 1 146 THR HB   H  46.518 121.852 -191.822 1.00 . A A . 146 THR HB   1 1 
        1  2221 1 1 146 THR HG1  H  44.003 122.200 -191.727 1.00 . A A . 146 THR HG1  1 1 
        1  2222 1 1 146 THR HG21 H  46.661 119.279 -191.948 1.00 . A A . 146 THR HG21 1 1 
        1  2223 1 1 146 THR HG22 H  46.517 120.137 -193.481 1.00 . A A . 146 THR HG22 1 1 
        1  2224 1 1 146 THR HG23 H  45.105 119.347 -192.779 1.00 . A A . 146 THR HG23 1 1 
        1  2225 1 1 146 THR N    N  44.297 121.805 -189.780 1.00 . A A . 146 THR N    1 1 
        1  2226 1 1 146 THR O    O  47.662 121.079 -189.974 1.00 . A A . 146 THR O    1 1 
        1  2227 1 1 146 THR OG1  O  44.553 121.821 -192.416 1.00 . A A . 146 THR OG1  1 1 
        1  2228 1 1 147 ALA C    C  47.988 119.226 -186.868 1.00 . A A . 147 ALA C    1 1 
        1  2229 1 1 147 ALA CA   C  47.648 120.656 -187.300 1.00 . A A . 147 ALA CA   1 1 
        1  2230 1 1 147 ALA CB   C  47.379 121.519 -186.061 1.00 . A A . 147 ALA CB   1 1 
        1  2231 1 1 147 ALA H    H  45.556 120.453 -187.820 1.00 . A A . 147 ALA H    1 1 
        1  2232 1 1 147 ALA HA   H  48.489 121.059 -187.841 1.00 . A A . 147 ALA HA   1 1 
        1  2233 1 1 147 ALA HB1  H  46.870 122.425 -186.354 1.00 . A A . 147 ALA HB1  1 1 
        1  2234 1 1 147 ALA HB2  H  48.318 121.771 -185.590 1.00 . A A . 147 ALA HB2  1 1 
        1  2235 1 1 147 ALA HB3  H  46.765 120.969 -185.362 1.00 . A A . 147 ALA HB3  1 1 
        1  2236 1 1 147 ALA N    N  46.443 120.644 -188.193 1.00 . A A . 147 ALA N    1 1 
        1  2237 1 1 147 ALA O    O  47.119 118.401 -186.671 1.00 . A A . 147 ALA O    1 1 
        1  2238 1 1 148 LYS C    C  49.634 117.468 -184.768 1.00 . A A . 148 LYS C    1 1 
        1  2239 1 1 148 LYS CA   C  49.663 117.557 -186.296 1.00 . A A . 148 LYS CA   1 1 
        1  2240 1 1 148 LYS CB   C  51.092 117.281 -186.809 1.00 . A A . 148 LYS CB   1 1 
        1  2241 1 1 148 LYS CD   C  53.465 118.078 -186.769 1.00 . A A . 148 LYS CD   1 1 
        1  2242 1 1 148 LYS CE   C  54.420 119.125 -186.191 1.00 . A A . 148 LYS CE   1 1 
        1  2243 1 1 148 LYS CG   C  52.055 118.323 -186.227 1.00 . A A . 148 LYS CG   1 1 
        1  2244 1 1 148 LYS H    H  49.941 119.615 -186.879 1.00 . A A . 148 LYS H    1 1 
        1  2245 1 1 148 LYS HA   H  48.969 116.828 -186.710 1.00 . A A . 148 LYS HA   1 1 
        1  2246 1 1 148 LYS HB2  H  51.409 116.293 -186.499 1.00 . A A . 148 LYS HB2  1 1 
        1  2247 1 1 148 LYS HB3  H  51.114 117.343 -187.890 1.00 . A A . 148 LYS HB3  1 1 
        1  2248 1 1 148 LYS HD2  H  53.796 117.091 -186.482 1.00 . A A . 148 LYS HD2  1 1 
        1  2249 1 1 148 LYS HD3  H  53.456 118.156 -187.847 1.00 . A A . 148 LYS HD3  1 1 
        1  2250 1 1 148 LYS HE2  H  54.090 120.112 -186.479 1.00 . A A . 148 LYS HE2  1 1 
        1  2251 1 1 148 LYS HE3  H  54.427 119.049 -185.113 1.00 . A A . 148 LYS HE3  1 1 
        1  2252 1 1 148 LYS HG2  H  51.728 119.313 -186.509 1.00 . A A . 148 LYS HG2  1 1 
        1  2253 1 1 148 LYS HG3  H  52.070 118.243 -185.150 1.00 . A A . 148 LYS HG3  1 1 
        1  2254 1 1 148 LYS HZ1  H  56.382 118.465 -185.969 1.00 . A A . 148 LYS HZ1  1 1 
        1  2255 1 1 148 LYS HZ2  H  56.214 119.794 -187.010 1.00 . A A . 148 LYS HZ2  1 1 
        1  2256 1 1 148 LYS HZ3  H  55.749 118.244 -187.530 1.00 . A A . 148 LYS HZ3  1 1 
        1  2257 1 1 148 LYS N    N  49.254 118.930 -186.718 1.00 . A A . 148 LYS N    1 1 
        1  2258 1 1 148 LYS NZ   N  55.795 118.889 -186.714 1.00 . A A . 148 LYS NZ   1 1 
        1  2259 1 1 148 LYS O    O  49.738 116.365 -184.257 1.00 . A A . 148 LYS O    1 1 
        1  2260 1 1 148 LYS OXT  O  49.509 118.504 -184.136 1.00 . A A . 148 LYS OXT  1 1 
        1  2261 2 2   1 ACE C    C  20.853 114.757 -190.446 1.00 . B B . 200 ACE C    1 1 
        1  2262 2 2   1 ACE CH3  C  20.366 115.130 -189.044 1.00 . B B . 200 ACE CH3  1 1 
        1  2263 2 2   1 ACE H1   H  20.713 116.121 -188.793 1.00 . B B . 200 ACE H1   1 1 
        1  2264 2 2   1 ACE H2   H  19.286 115.111 -189.021 1.00 . B B . 200 ACE H2   1 1 
        1  2265 2 2   1 ACE H3   H  20.754 114.421 -188.328 1.00 . B B . 200 ACE H3   1 1 
        1  2266 2 2   1 ACE O    O  20.074 114.623 -191.369 1.00 . B B . 200 ACE O    1 1 
        1  2267 2 2   2 MET C    C  23.858 113.256 -191.748 1.00 . B B . 201 MET C    1 1 
        1  2268 2 2   2 MET CA   C  22.684 114.214 -191.941 1.00 . B B . 201 MET CA   1 1 
        1  2269 2 2   2 MET CB   C  23.166 115.470 -192.670 1.00 . B B . 201 MET CB   1 1 
        1  2270 2 2   2 MET CE   C  21.635 117.482 -194.932 1.00 . B B . 201 MET CE   1 1 
        1  2271 2 2   2 MET CG   C  22.176 116.608 -192.418 1.00 . B B . 201 MET CG   1 1 
        1  2272 2 2   2 MET H    H  22.739 114.694 -189.849 1.00 . B B . 201 MET H    1 1 
        1  2273 2 2   2 MET HA   H  21.924 113.734 -192.519 1.00 . B B . 201 MET HA   1 1 
        1  2274 2 2   2 MET HB2  H  24.143 115.749 -192.313 1.00 . B B . 201 MET HB2  1 1 
        1  2275 2 2   2 MET HB3  H  23.218 115.266 -193.723 1.00 . B B . 201 MET HB3  1 1 
        1  2276 2 2   2 MET HE1  H  20.629 117.873 -194.875 1.00 . B B . 201 MET HE1  1 1 
        1  2277 2 2   2 MET HE2  H  21.605 116.403 -194.959 1.00 . B B . 201 MET HE2  1 1 
        1  2278 2 2   2 MET HE3  H  22.110 117.852 -195.826 1.00 . B B . 201 MET HE3  1 1 
        1  2279 2 2   2 MET HG2  H  21.181 116.262 -192.640 1.00 . B B . 201 MET HG2  1 1 
        1  2280 2 2   2 MET HG3  H  22.230 116.910 -191.383 1.00 . B B . 201 MET HG3  1 1 
        1  2281 2 2   2 MET N    N  22.135 114.585 -190.608 1.00 . B B . 201 MET N    1 1 
        1  2282 2 2   2 MET O    O  24.521 113.283 -190.731 1.00 . B B . 201 MET O    1 1 
        1  2283 2 2   2 MET SD   S  22.570 118.021 -193.479 1.00 . B B . 201 MET SD   1 1 
        1  2284 2 2   3 ASP C    C  26.519 112.295 -192.144 1.00 . B B . 202 ASP C    1 1 
        1  2285 2 2   3 ASP CA   C  25.282 111.479 -192.529 1.00 . B B . 202 ASP CA   1 1 
        1  2286 2 2   3 ASP CB   C  25.548 110.732 -193.838 1.00 . B B . 202 ASP CB   1 1 
        1  2287 2 2   3 ASP CG   C  25.750 111.743 -194.969 1.00 . B B . 202 ASP CG   1 1 
        1  2288 2 2   3 ASP H    H  23.597 112.387 -193.530 1.00 . B B . 202 ASP H    1 1 
        1  2289 2 2   3 ASP HA   H  25.056 110.771 -191.745 1.00 . B B . 202 ASP HA   1 1 
        1  2290 2 2   3 ASP HB2  H  26.437 110.127 -193.734 1.00 . B B . 202 ASP HB2  1 1 
        1  2291 2 2   3 ASP HB3  H  24.705 110.098 -194.069 1.00 . B B . 202 ASP HB3  1 1 
        1  2292 2 2   3 ASP N    N  24.136 112.410 -192.706 1.00 . B B . 202 ASP N    1 1 
        1  2293 2 2   3 ASP O    O  27.218 111.973 -191.204 1.00 . B B . 202 ASP O    1 1 
        1  2294 2 2   3 ASP OD1  O  25.238 112.844 -194.851 1.00 . B B . 202 ASP OD1  1 1 
        1  2295 2 2   3 ASP OD2  O  26.403 111.395 -195.940 1.00 . B B . 202 ASP OD2  1 1 
        1  2296 2 2   4 VAL C    C  27.681 115.015 -191.239 1.00 . B B . 203 VAL C    1 1 
        1  2297 2 2   4 VAL CA   C  27.974 114.200 -192.514 1.00 . B B . 203 VAL CA   1 1 
        1  2298 2 2   4 VAL CB   C  28.278 115.153 -193.673 1.00 . B B . 203 VAL CB   1 1 
        1  2299 2 2   4 VAL CG1  C  27.148 116.175 -193.800 1.00 . B B . 203 VAL CG1  1 1 
        1  2300 2 2   4 VAL CG2  C  29.594 115.893 -193.411 1.00 . B B . 203 VAL CG2  1 1 
        1  2301 2 2   4 VAL H    H  26.209 113.603 -193.607 1.00 . B B . 203 VAL H    1 1 
        1  2302 2 2   4 VAL HA   H  28.827 113.550 -192.344 1.00 . B B . 203 VAL HA   1 1 
        1  2303 2 2   4 VAL HB   H  28.359 114.589 -194.590 1.00 . B B . 203 VAL HB   1 1 
        1  2304 2 2   4 VAL HG11 H  27.218 116.891 -192.995 1.00 . B B . 203 VAL HG11 1 1 
        1  2305 2 2   4 VAL HG12 H  26.197 115.668 -193.750 1.00 . B B . 203 VAL HG12 1 1 
        1  2306 2 2   4 VAL HG13 H  27.234 116.688 -194.745 1.00 . B B . 203 VAL HG13 1 1 
        1  2307 2 2   4 VAL HG21 H  29.885 115.770 -192.376 1.00 . B B . 203 VAL HG21 1 1 
        1  2308 2 2   4 VAL HG22 H  29.460 116.942 -193.624 1.00 . B B . 203 VAL HG22 1 1 
        1  2309 2 2   4 VAL HG23 H  30.366 115.492 -194.050 1.00 . B B . 203 VAL HG23 1 1 
        1  2310 2 2   4 VAL N    N  26.788 113.358 -192.855 1.00 . B B . 203 VAL N    1 1 
        1  2311 2 2   4 VAL O    O  28.536 115.195 -190.399 1.00 . B B . 203 VAL O    1 1 
        1  2312 2 2   5 PHE C    C  26.466 115.467 -188.618 1.00 . B B . 204 PHE C    1 1 
        1  2313 2 2   5 PHE CA   C  26.143 116.295 -189.860 1.00 . B B . 204 PHE CA   1 1 
        1  2314 2 2   5 PHE CB   C  24.651 116.624 -189.867 1.00 . B B . 204 PHE CB   1 1 
        1  2315 2 2   5 PHE CD1  C  24.832 118.358 -188.049 1.00 . B B . 204 PHE CD1  1 1 
        1  2316 2 2   5 PHE CD2  C  23.313 116.493 -187.737 1.00 . B B . 204 PHE CD2  1 1 
        1  2317 2 2   5 PHE CE1  C  24.467 118.864 -186.796 1.00 . B B . 204 PHE CE1  1 1 
        1  2318 2 2   5 PHE CE2  C  22.948 117.000 -186.484 1.00 . B B . 204 PHE CE2  1 1 
        1  2319 2 2   5 PHE CG   C  24.255 117.172 -188.520 1.00 . B B . 204 PHE CG   1 1 
        1  2320 2 2   5 PHE CZ   C  23.525 118.185 -186.014 1.00 . B B . 204 PHE CZ   1 1 
        1  2321 2 2   5 PHE H    H  25.793 115.364 -191.767 1.00 . B B . 204 PHE H    1 1 
        1  2322 2 2   5 PHE HA   H  26.717 117.212 -189.845 1.00 . B B . 204 PHE HA   1 1 
        1  2323 2 2   5 PHE HB2  H  24.440 117.356 -190.632 1.00 . B B . 204 PHE HB2  1 1 
        1  2324 2 2   5 PHE HB3  H  24.093 115.725 -190.065 1.00 . B B . 204 PHE HB3  1 1 
        1  2325 2 2   5 PHE HD1  H  25.557 118.882 -188.652 1.00 . B B . 204 PHE HD1  1 1 
        1  2326 2 2   5 PHE HD2  H  22.866 115.579 -188.097 1.00 . B B . 204 PHE HD2  1 1 
        1  2327 2 2   5 PHE HE1  H  24.912 119.774 -186.435 1.00 . B B . 204 PHE HE1  1 1 
        1  2328 2 2   5 PHE HE2  H  22.223 116.475 -185.884 1.00 . B B . 204 PHE HE2  1 1 
        1  2329 2 2   5 PHE HZ   H  23.244 118.575 -185.048 1.00 . B B . 204 PHE HZ   1 1 
        1  2330 2 2   5 PHE N    N  26.477 115.506 -191.082 1.00 . B B . 204 PHE N    1 1 
        1  2331 2 2   5 PHE O    O  27.069 115.947 -187.679 1.00 . B B . 204 PHE O    1 1 
        1  2332 2 2   6 MET C    C  27.889 113.289 -187.242 1.00 . B B . 205 MET C    1 1 
        1  2333 2 2   6 MET CA   C  26.366 113.372 -187.411 1.00 . B B . 205 MET CA   1 1 
        1  2334 2 2   6 MET CB   C  25.782 111.955 -187.586 1.00 . B B . 205 MET CB   1 1 
        1  2335 2 2   6 MET CE   C  23.892 109.619 -186.337 1.00 . B B . 205 MET CE   1 1 
        1  2336 2 2   6 MET CG   C  24.238 112.032 -187.560 1.00 . B B . 205 MET CG   1 1 
        1  2337 2 2   6 MET H    H  25.588 113.866 -189.381 1.00 . B B . 205 MET H    1 1 
        1  2338 2 2   6 MET HA   H  25.936 113.833 -186.528 1.00 . B B . 205 MET HA   1 1 
        1  2339 2 2   6 MET HB2  H  26.122 111.517 -188.519 1.00 . B B . 205 MET HB2  1 1 
        1  2340 2 2   6 MET HB3  H  26.122 111.333 -186.768 1.00 . B B . 205 MET HB3  1 1 
        1  2341 2 2   6 MET HE1  H  24.945 109.395 -186.280 1.00 . B B . 205 MET HE1  1 1 
        1  2342 2 2   6 MET HE2  H  23.319 108.706 -186.251 1.00 . B B . 205 MET HE2  1 1 
        1  2343 2 2   6 MET HE3  H  23.625 110.285 -185.534 1.00 . B B . 205 MET HE3  1 1 
        1  2344 2 2   6 MET HG2  H  23.910 112.352 -186.580 1.00 . B B . 205 MET HG2  1 1 
        1  2345 2 2   6 MET HG3  H  23.889 112.743 -188.295 1.00 . B B . 205 MET HG3  1 1 
        1  2346 2 2   6 MET N    N  26.072 114.228 -188.606 1.00 . B B . 205 MET N    1 1 
        1  2347 2 2   6 MET O    O  28.402 113.256 -186.141 1.00 . B B . 205 MET O    1 1 
        1  2348 2 2   6 MET SD   S  23.529 110.405 -187.926 1.00 . B B . 205 MET SD   1 1 
        1  2349 2 2   7 LYS C    C  30.645 114.388 -187.487 1.00 . B B . 206 LYS C    1 1 
        1  2350 2 2   7 LYS CA   C  30.103 113.175 -188.253 1.00 . B B . 206 LYS CA   1 1 
        1  2351 2 2   7 LYS CB   C  30.690 113.176 -189.670 1.00 . B B . 206 LYS CB   1 1 
        1  2352 2 2   7 LYS CD   C  32.733 112.757 -191.037 1.00 . B B . 206 LYS CD   1 1 
        1  2353 2 2   7 LYS CE   C  34.217 112.391 -190.991 1.00 . B B . 206 LYS CE   1 1 
        1  2354 2 2   7 LYS CG   C  32.180 112.838 -189.613 1.00 . B B . 206 LYS CG   1 1 
        1  2355 2 2   7 LYS H    H  28.173 113.284 -189.206 1.00 . B B . 206 LYS H    1 1 
        1  2356 2 2   7 LYS HA   H  30.392 112.272 -187.745 1.00 . B B . 206 LYS HA   1 1 
        1  2357 2 2   7 LYS HB2  H  30.176 112.451 -190.281 1.00 . B B . 206 LYS HB2  1 1 
        1  2358 2 2   7 LYS HB3  H  30.572 114.155 -190.104 1.00 . B B . 206 LYS HB3  1 1 
        1  2359 2 2   7 LYS HD2  H  32.193 112.001 -191.590 1.00 . B B . 206 LYS HD2  1 1 
        1  2360 2 2   7 LYS HD3  H  32.613 113.713 -191.525 1.00 . B B . 206 LYS HD3  1 1 
        1  2361 2 2   7 LYS HE2  H  34.619 112.390 -191.994 1.00 . B B . 206 LYS HE2  1 1 
        1  2362 2 2   7 LYS HE3  H  34.748 113.113 -190.390 1.00 . B B . 206 LYS HE3  1 1 
        1  2363 2 2   7 LYS HG2  H  32.704 113.608 -189.066 1.00 . B B . 206 LYS HG2  1 1 
        1  2364 2 2   7 LYS HG3  H  32.316 111.888 -189.117 1.00 . B B . 206 LYS HG3  1 1 
        1  2365 2 2   7 LYS HZ1  H  34.662 111.126 -189.399 1.00 . B B . 206 LYS HZ1  1 1 
        1  2366 2 2   7 LYS HZ2  H  35.098 110.506 -190.916 1.00 . B B . 206 LYS HZ2  1 1 
        1  2367 2 2   7 LYS HZ3  H  33.465 110.528 -190.445 1.00 . B B . 206 LYS HZ3  1 1 
        1  2368 2 2   7 LYS N    N  28.612 113.256 -188.330 1.00 . B B . 206 LYS N    1 1 
        1  2369 2 2   7 LYS NZ   N  34.372 111.035 -190.393 1.00 . B B . 206 LYS NZ   1 1 
        1  2370 2 2   7 LYS O    O  31.608 114.294 -186.752 1.00 . B B . 206 LYS O    1 1 
        1  2371 2 2   8 GLY C    C  30.486 116.605 -185.464 1.00 . B B . 207 GLY C    1 1 
        1  2372 2 2   8 GLY CA   C  30.526 116.767 -186.991 1.00 . B B . 207 GLY CA   1 1 
        1  2373 2 2   8 GLY H    H  29.282 115.582 -188.290 1.00 . B B . 207 GLY H    1 1 
        1  2374 2 2   8 GLY HA2  H  31.542 116.968 -187.298 1.00 . B B . 207 GLY HA2  1 1 
        1  2375 2 2   8 GLY HA3  H  29.900 117.598 -187.278 1.00 . B B . 207 GLY HA3  1 1 
        1  2376 2 2   8 GLY N    N  30.045 115.530 -187.677 1.00 . B B . 207 GLY N    1 1 
        1  2377 2 2   8 GLY O    O  31.349 117.099 -184.765 1.00 . B B . 207 GLY O    1 1 
        1  2378 2 2   9 LEU C    C  30.789 115.344 -182.899 1.00 . B B . 208 LEU C    1 1 
        1  2379 2 2   9 LEU CA   C  29.428 115.787 -183.441 1.00 . B B . 208 LEU CA   1 1 
        1  2380 2 2   9 LEU CB   C  28.387 114.721 -183.054 1.00 . B B . 208 LEU CB   1 1 
        1  2381 2 2   9 LEU CD1  C  25.994 114.277 -182.462 1.00 . B B . 208 LEU CD1  1 1 
        1  2382 2 2   9 LEU CD2  C  27.204 116.124 -181.317 1.00 . B B . 208 LEU CD2  1 1 
        1  2383 2 2   9 LEU CG   C  27.053 115.370 -182.646 1.00 . B B . 208 LEU CG   1 1 
        1  2384 2 2   9 LEU H    H  28.799 115.556 -185.501 1.00 . B B . 208 LEU H    1 1 
        1  2385 2 2   9 LEU HA   H  29.159 116.733 -183.001 1.00 . B B . 208 LEU HA   1 1 
        1  2386 2 2   9 LEU HB2  H  28.219 114.070 -183.899 1.00 . B B . 208 LEU HB2  1 1 
        1  2387 2 2   9 LEU HB3  H  28.767 114.134 -182.230 1.00 . B B . 208 LEU HB3  1 1 
        1  2388 2 2   9 LEU HD11 H  26.220 113.705 -181.574 1.00 . B B . 208 LEU HD11 1 1 
        1  2389 2 2   9 LEU HD12 H  25.992 113.621 -183.318 1.00 . B B . 208 LEU HD12 1 1 
        1  2390 2 2   9 LEU HD13 H  25.021 114.732 -182.356 1.00 . B B . 208 LEU HD13 1 1 
        1  2391 2 2   9 LEU HD21 H  28.177 115.931 -180.891 1.00 . B B . 208 LEU HD21 1 1 
        1  2392 2 2   9 LEU HD22 H  26.442 115.786 -180.629 1.00 . B B . 208 LEU HD22 1 1 
        1  2393 2 2   9 LEU HD23 H  27.086 117.183 -181.485 1.00 . B B . 208 LEU HD23 1 1 
        1  2394 2 2   9 LEU HG   H  26.735 116.057 -183.417 1.00 . B B . 208 LEU HG   1 1 
        1  2395 2 2   9 LEU N    N  29.496 115.939 -184.931 1.00 . B B . 208 LEU N    1 1 
        1  2396 2 2   9 LEU O    O  31.266 115.857 -181.906 1.00 . B B . 208 LEU O    1 1 
        1  2397 2 2  10 SER C    C  33.777 115.025 -183.121 1.00 . B B . 209 SER C    1 1 
        1  2398 2 2  10 SER CA   C  32.729 113.909 -183.025 1.00 . B B . 209 SER CA   1 1 
        1  2399 2 2  10 SER CB   C  33.181 112.714 -183.863 1.00 . B B . 209 SER CB   1 1 
        1  2400 2 2  10 SER H    H  31.007 113.975 -184.319 1.00 . B B . 209 SER H    1 1 
        1  2401 2 2  10 SER HA   H  32.629 113.603 -181.995 1.00 . B B . 209 SER HA   1 1 
        1  2402 2 2  10 SER HB2  H  34.114 112.335 -183.474 1.00 . B B . 209 SER HB2  1 1 
        1  2403 2 2  10 SER HB3  H  32.430 111.939 -183.819 1.00 . B B . 209 SER HB3  1 1 
        1  2404 2 2  10 SER HG   H  33.064 114.035 -185.285 1.00 . B B . 209 SER HG   1 1 
        1  2405 2 2  10 SER N    N  31.410 114.388 -183.526 1.00 . B B . 209 SER N    1 1 
        1  2406 2 2  10 SER O    O  34.611 115.176 -182.250 1.00 . B B . 209 SER O    1 1 
        1  2407 2 2  10 SER OG   O  33.358 113.124 -185.211 1.00 . B B . 209 SER OG   1 1 
        1  2408 2 2  11 LYS C    C  34.577 117.923 -183.183 1.00 . B B . 210 LYS C    1 1 
        1  2409 2 2  11 LYS CA   C  34.762 116.897 -184.302 1.00 . B B . 210 LYS CA   1 1 
        1  2410 2 2  11 LYS CB   C  34.602 117.592 -185.653 1.00 . B B . 210 LYS CB   1 1 
        1  2411 2 2  11 LYS CD   C  34.924 117.363 -188.115 1.00 . B B . 210 LYS CD   1 1 
        1  2412 2 2  11 LYS CE   C  35.399 116.433 -189.232 1.00 . B B . 210 LYS CE   1 1 
        1  2413 2 2  11 LYS CG   C  35.043 116.646 -186.770 1.00 . B B . 210 LYS CG   1 1 
        1  2414 2 2  11 LYS H    H  33.079 115.670 -184.867 1.00 . B B . 210 LYS H    1 1 
        1  2415 2 2  11 LYS HA   H  35.754 116.474 -184.234 1.00 . B B . 210 LYS HA   1 1 
        1  2416 2 2  11 LYS HB2  H  33.567 117.863 -185.799 1.00 . B B . 210 LYS HB2  1 1 
        1  2417 2 2  11 LYS HB3  H  35.213 118.483 -185.674 1.00 . B B . 210 LYS HB3  1 1 
        1  2418 2 2  11 LYS HD2  H  33.895 117.636 -188.287 1.00 . B B . 210 LYS HD2  1 1 
        1  2419 2 2  11 LYS HD3  H  35.536 118.253 -188.104 1.00 . B B . 210 LYS HD3  1 1 
        1  2420 2 2  11 LYS HE2  H  35.370 116.958 -190.176 1.00 . B B . 210 LYS HE2  1 1 
        1  2421 2 2  11 LYS HE3  H  36.411 116.113 -189.029 1.00 . B B . 210 LYS HE3  1 1 
        1  2422 2 2  11 LYS HG2  H  36.069 116.350 -186.608 1.00 . B B . 210 LYS HG2  1 1 
        1  2423 2 2  11 LYS HG3  H  34.411 115.771 -186.771 1.00 . B B . 210 LYS HG3  1 1 
        1  2424 2 2  11 LYS HZ1  H  33.583 115.478 -188.880 1.00 . B B . 210 LYS HZ1  1 1 
        1  2425 2 2  11 LYS HZ2  H  34.933 114.458 -188.768 1.00 . B B . 210 LYS HZ2  1 1 
        1  2426 2 2  11 LYS HZ3  H  34.375 114.962 -190.291 1.00 . B B . 210 LYS HZ3  1 1 
        1  2427 2 2  11 LYS N    N  33.753 115.804 -184.169 1.00 . B B . 210 LYS N    1 1 
        1  2428 2 2  11 LYS NZ   N  34.505 115.243 -189.298 1.00 . B B . 210 LYS NZ   1 1 
        1  2429 2 2  11 LYS O    O  35.532 118.430 -182.630 1.00 . B B . 210 LYS O    1 1 
        1  2430 2 2  12 ALA C    C  33.285 118.572 -180.406 1.00 . B B . 211 ALA C    1 1 
        1  2431 2 2  12 ALA CA   C  33.122 119.242 -181.770 1.00 . B B . 211 ALA CA   1 1 
        1  2432 2 2  12 ALA CB   C  31.711 119.825 -181.888 1.00 . B B . 211 ALA CB   1 1 
        1  2433 2 2  12 ALA H    H  32.599 117.822 -183.310 1.00 . B B . 211 ALA H    1 1 
        1  2434 2 2  12 ALA HA   H  33.846 120.039 -181.862 1.00 . B B . 211 ALA HA   1 1 
        1  2435 2 2  12 ALA HB1  H  31.608 120.655 -181.204 1.00 . B B . 211 ALA HB1  1 1 
        1  2436 2 2  12 ALA HB2  H  30.985 119.066 -181.642 1.00 . B B . 211 ALA HB2  1 1 
        1  2437 2 2  12 ALA HB3  H  31.545 120.171 -182.898 1.00 . B B . 211 ALA HB3  1 1 
        1  2438 2 2  12 ALA N    N  33.357 118.240 -182.849 1.00 . B B . 211 ALA N    1 1 
        1  2439 2 2  12 ALA O    O  33.301 119.226 -179.383 1.00 . B B . 211 ALA O    1 1 
        1  2440 2 2  13 LYS C    C  35.059 116.422 -178.761 1.00 . B B . 212 LYS C    1 1 
        1  2441 2 2  13 LYS CA   C  33.568 116.576 -179.073 1.00 . B B . 212 LYS CA   1 1 
        1  2442 2 2  13 LYS CB   C  32.913 115.193 -179.152 1.00 . B B . 212 LYS CB   1 1 
        1  2443 2 2  13 LYS CD   C  32.335 113.125 -177.876 1.00 . B B . 212 LYS CD   1 1 
        1  2444 2 2  13 LYS CE   C  32.430 112.424 -176.519 1.00 . B B . 212 LYS CE   1 1 
        1  2445 2 2  13 LYS CG   C  33.031 114.485 -177.799 1.00 . B B . 212 LYS CG   1 1 
        1  2446 2 2  13 LYS H    H  33.390 116.759 -181.212 1.00 . B B . 212 LYS H    1 1 
        1  2447 2 2  13 LYS HA   H  33.095 117.155 -178.293 1.00 . B B . 212 LYS HA   1 1 
        1  2448 2 2  13 LYS HB2  H  31.870 115.305 -179.409 1.00 . B B . 212 LYS HB2  1 1 
        1  2449 2 2  13 LYS HB3  H  33.409 114.605 -179.910 1.00 . B B . 212 LYS HB3  1 1 
        1  2450 2 2  13 LYS HD2  H  31.296 113.266 -178.136 1.00 . B B . 212 LYS HD2  1 1 
        1  2451 2 2  13 LYS HD3  H  32.814 112.517 -178.629 1.00 . B B . 212 LYS HD3  1 1 
        1  2452 2 2  13 LYS HE2  H  32.003 113.058 -175.755 1.00 . B B . 212 LYS HE2  1 1 
        1  2453 2 2  13 LYS HE3  H  31.887 111.491 -176.556 1.00 . B B . 212 LYS HE3  1 1 
        1  2454 2 2  13 LYS HG2  H  34.073 114.341 -177.556 1.00 . B B . 212 LYS HG2  1 1 
        1  2455 2 2  13 LYS HG3  H  32.563 115.087 -177.035 1.00 . B B . 212 LYS HG3  1 1 
        1  2456 2 2  13 LYS HZ1  H  34.422 112.180 -177.071 1.00 . B B . 212 LYS HZ1  1 1 
        1  2457 2 2  13 LYS HZ2  H  33.946 111.215 -175.760 1.00 . B B . 212 LYS HZ2  1 1 
        1  2458 2 2  13 LYS HZ3  H  34.209 112.879 -175.537 1.00 . B B . 212 LYS HZ3  1 1 
        1  2459 2 2  13 LYS N    N  33.406 117.273 -180.378 1.00 . B B . 212 LYS N    1 1 
        1  2460 2 2  13 LYS NZ   N  33.860 112.154 -176.198 1.00 . B B . 212 LYS NZ   1 1 
        1  2461 2 2  13 LYS O    O  35.623 117.179 -177.997 1.00 . B B . 212 LYS O    1 1 
        1  2462 2 2  14 GLU C    C  37.963 116.424 -179.631 1.00 . B B . 213 GLU C    1 1 
        1  2463 2 2  14 GLU CA   C  37.153 115.247 -179.073 1.00 . B B . 213 GLU CA   1 1 
        1  2464 2 2  14 GLU CB   C  37.625 113.940 -179.718 1.00 . B B . 213 GLU CB   1 1 
        1  2465 2 2  14 GLU CD   C  39.566 112.366 -179.929 1.00 . B B . 213 GLU CD   1 1 
        1  2466 2 2  14 GLU CG   C  39.105 113.721 -179.389 1.00 . B B . 213 GLU CG   1 1 
        1  2467 2 2  14 GLU H    H  35.228 114.843 -179.954 1.00 . B B . 213 GLU H    1 1 
        1  2468 2 2  14 GLU HA   H  37.307 115.189 -178.006 1.00 . B B . 213 GLU HA   1 1 
        1  2469 2 2  14 GLU HB2  H  37.044 113.116 -179.329 1.00 . B B . 213 GLU HB2  1 1 
        1  2470 2 2  14 GLU HB3  H  37.497 113.996 -180.788 1.00 . B B . 213 GLU HB3  1 1 
        1  2471 2 2  14 GLU HG2  H  39.694 114.504 -179.843 1.00 . B B . 213 GLU HG2  1 1 
        1  2472 2 2  14 GLU HG3  H  39.241 113.745 -178.318 1.00 . B B . 213 GLU HG3  1 1 
        1  2473 2 2  14 GLU N    N  35.701 115.446 -179.342 1.00 . B B . 213 GLU N    1 1 
        1  2474 2 2  14 GLU O    O  38.898 116.891 -179.012 1.00 . B B . 213 GLU O    1 1 
        1  2475 2 2  14 GLU OE1  O  38.753 111.668 -180.512 1.00 . B B . 213 GLU OE1  1 1 
        1  2476 2 2  14 GLU OE2  O  40.728 112.047 -179.740 1.00 . B B . 213 GLU OE2  1 1 
        1  2477 2 2  15 GLY C    C  38.323 119.276 -180.498 1.00 . B B . 214 GLY C    1 1 
        1  2478 2 2  15 GLY CA   C  38.411 118.030 -181.395 1.00 . B B . 214 GLY CA   1 1 
        1  2479 2 2  15 GLY H    H  36.882 116.493 -181.298 1.00 . B B . 214 GLY H    1 1 
        1  2480 2 2  15 GLY HA2  H  39.448 117.736 -181.486 1.00 . B B . 214 GLY HA2  1 1 
        1  2481 2 2  15 GLY HA3  H  38.026 118.267 -182.380 1.00 . B B . 214 GLY HA3  1 1 
        1  2482 2 2  15 GLY N    N  37.630 116.896 -180.803 1.00 . B B . 214 GLY N    1 1 
        1  2483 2 2  15 GLY O    O  39.307 119.956 -180.284 1.00 . B B . 214 GLY O    1 1 
        1  2484 2 2  16 VAL C    C  37.791 120.605 -177.786 1.00 . B B . 215 VAL C    1 1 
        1  2485 2 2  16 VAL CA   C  37.058 120.823 -179.121 1.00 . B B . 215 VAL CA   1 1 
        1  2486 2 2  16 VAL CB   C  35.584 121.170 -178.848 1.00 . B B . 215 VAL CB   1 1 
        1  2487 2 2  16 VAL CG1  C  35.101 120.496 -177.557 1.00 . B B . 215 VAL CG1  1 1 
        1  2488 2 2  16 VAL CG2  C  35.447 122.687 -178.702 1.00 . B B . 215 VAL CG2  1 1 
        1  2489 2 2  16 VAL H    H  36.367 119.057 -180.175 1.00 . B B . 215 VAL H    1 1 
        1  2490 2 2  16 VAL HA   H  37.519 121.648 -179.642 1.00 . B B . 215 VAL HA   1 1 
        1  2491 2 2  16 VAL HB   H  34.976 120.837 -179.675 1.00 . B B . 215 VAL HB   1 1 
        1  2492 2 2  16 VAL HG11 H  35.469 121.048 -176.705 1.00 . B B . 215 VAL HG11 1 1 
        1  2493 2 2  16 VAL HG12 H  35.463 119.481 -177.511 1.00 . B B . 215 VAL HG12 1 1 
        1  2494 2 2  16 VAL HG13 H  34.021 120.493 -177.539 1.00 . B B . 215 VAL HG13 1 1 
        1  2495 2 2  16 VAL HG21 H  34.502 122.919 -178.234 1.00 . B B . 215 VAL HG21 1 1 
        1  2496 2 2  16 VAL HG22 H  35.487 123.147 -179.678 1.00 . B B . 215 VAL HG22 1 1 
        1  2497 2 2  16 VAL HG23 H  36.254 123.064 -178.092 1.00 . B B . 215 VAL HG23 1 1 
        1  2498 2 2  16 VAL N    N  37.162 119.599 -179.982 1.00 . B B . 215 VAL N    1 1 
        1  2499 2 2  16 VAL O    O  38.188 121.546 -177.128 1.00 . B B . 215 VAL O    1 1 
        1  2500 2 2  17 VAL C    C  40.119 119.599 -176.147 1.00 . B B . 216 VAL C    1 1 
        1  2501 2 2  17 VAL CA   C  38.672 119.097 -176.086 1.00 . B B . 216 VAL CA   1 1 
        1  2502 2 2  17 VAL CB   C  38.662 117.588 -175.791 1.00 . B B . 216 VAL CB   1 1 
        1  2503 2 2  17 VAL CG1  C  39.611 117.286 -174.625 1.00 . B B . 216 VAL CG1  1 1 
        1  2504 2 2  17 VAL CG2  C  37.248 117.130 -175.404 1.00 . B B . 216 VAL CG2  1 1 
        1  2505 2 2  17 VAL H    H  37.645 118.631 -177.925 1.00 . B B . 216 VAL H    1 1 
        1  2506 2 2  17 VAL HA   H  38.157 119.620 -175.291 1.00 . B B . 216 VAL HA   1 1 
        1  2507 2 2  17 VAL HB   H  38.988 117.048 -176.667 1.00 . B B . 216 VAL HB   1 1 
        1  2508 2 2  17 VAL HG11 H  39.466 118.013 -173.840 1.00 . B B . 216 VAL HG11 1 1 
        1  2509 2 2  17 VAL HG12 H  40.633 117.328 -174.971 1.00 . B B . 216 VAL HG12 1 1 
        1  2510 2 2  17 VAL HG13 H  39.404 116.298 -174.241 1.00 . B B . 216 VAL HG13 1 1 
        1  2511 2 2  17 VAL HG21 H  36.528 117.893 -175.661 1.00 . B B . 216 VAL HG21 1 1 
        1  2512 2 2  17 VAL HG22 H  37.210 116.946 -174.339 1.00 . B B . 216 VAL HG22 1 1 
        1  2513 2 2  17 VAL HG23 H  37.008 116.219 -175.930 1.00 . B B . 216 VAL HG23 1 1 
        1  2514 2 2  17 VAL N    N  37.970 119.375 -177.379 1.00 . B B . 216 VAL N    1 1 
        1  2515 2 2  17 VAL O    O  40.654 120.088 -175.172 1.00 . B B . 216 VAL O    1 1 
        1  2516 2 2  18 ALA C    C  42.336 121.343 -176.898 1.00 . B B . 217 ALA C    1 1 
        1  2517 2 2  18 ALA CA   C  42.188 119.893 -177.373 1.00 . B B . 217 ALA CA   1 1 
        1  2518 2 2  18 ALA CB   C  42.646 119.791 -178.830 1.00 . B B . 217 ALA CB   1 1 
        1  2519 2 2  18 ALA H    H  40.324 119.037 -178.038 1.00 . B B . 217 ALA H    1 1 
        1  2520 2 2  18 ALA HA   H  42.805 119.253 -176.761 1.00 . B B . 217 ALA HA   1 1 
        1  2521 2 2  18 ALA HB1  H  43.621 120.244 -178.933 1.00 . B B . 217 ALA HB1  1 1 
        1  2522 2 2  18 ALA HB2  H  41.941 120.306 -179.465 1.00 . B B . 217 ALA HB2  1 1 
        1  2523 2 2  18 ALA HB3  H  42.699 118.752 -179.118 1.00 . B B . 217 ALA HB3  1 1 
        1  2524 2 2  18 ALA N    N  40.765 119.455 -177.269 1.00 . B B . 217 ALA N    1 1 
        1  2525 2 2  18 ALA O    O  43.412 121.771 -176.531 1.00 . B B . 217 ALA O    1 1 
        1  2526 2 2  19 ALA C    C  41.880 123.536 -174.979 1.00 . B B . 218 ALA C    1 1 
        1  2527 2 2  19 ALA CA   C  41.394 123.519 -176.430 1.00 . B B . 218 ALA CA   1 1 
        1  2528 2 2  19 ALA CB   C  40.031 124.208 -176.510 1.00 . B B . 218 ALA CB   1 1 
        1  2529 2 2  19 ALA H    H  40.412 121.751 -177.188 1.00 . B B . 218 ALA H    1 1 
        1  2530 2 2  19 ALA HA   H  42.102 124.044 -177.054 1.00 . B B . 218 ALA HA   1 1 
        1  2531 2 2  19 ALA HB1  H  40.032 125.081 -175.874 1.00 . B B . 218 ALA HB1  1 1 
        1  2532 2 2  19 ALA HB2  H  39.262 123.525 -176.181 1.00 . B B . 218 ALA HB2  1 1 
        1  2533 2 2  19 ALA HB3  H  39.838 124.506 -177.529 1.00 . B B . 218 ALA HB3  1 1 
        1  2534 2 2  19 ALA N    N  41.277 122.105 -176.893 1.00 . B B . 218 ALA N    1 1 
        1  2535 2 2  19 ALA O    O  42.691 124.356 -174.597 1.00 . B B . 218 ALA O    1 1 
        1  2536 2 2  20 ALA C    C  41.074 121.499 -172.002 1.00 . B B . 219 ALA C    1 1 
        1  2537 2 2  20 ALA CA   C  41.829 122.605 -172.744 1.00 . B B . 219 ALA CA   1 1 
        1  2538 2 2  20 ALA CB   C  41.530 123.955 -172.088 1.00 . B B . 219 ALA CB   1 1 
        1  2539 2 2  20 ALA H    H  40.739 121.984 -174.496 1.00 . B B . 219 ALA H    1 1 
        1  2540 2 2  20 ALA HA   H  42.890 122.409 -172.698 1.00 . B B . 219 ALA HA   1 1 
        1  2541 2 2  20 ALA HB1  H  42.411 124.578 -172.131 1.00 . B B . 219 ALA HB1  1 1 
        1  2542 2 2  20 ALA HB2  H  41.248 123.800 -171.058 1.00 . B B . 219 ALA HB2  1 1 
        1  2543 2 2  20 ALA HB3  H  40.721 124.439 -172.615 1.00 . B B . 219 ALA HB3  1 1 
        1  2544 2 2  20 ALA N    N  41.392 122.637 -174.168 1.00 . B B . 219 ALA N    1 1 
        1  2545 2 2  20 ALA O    O  41.634 120.811 -171.172 1.00 . B B . 219 ALA O    1 1 
        1  2546 2 2  21 NH2 HN1  H  39.359 121.852 -172.938 1.00 . B B . 220 NH2 HN1  1 1 
        1  2547 2 2  21 NH2 HN2  H  39.319 120.593 -171.800 1.00 . B B . 220 NH2 HN2  1 1 
        1  2548 2 2  21 NH2 N    N  39.813 121.298 -172.269 1.00 . B B . 220 NH2 N    1 1 
        1  2549 3 3   1 CA  CA   CA 14.037 103.053 -189.777 1.00 . C A . 300 CA  CA   1 1 
        1  2550 4 3   1 CA  CA   CA 22.521 101.390 -197.384 1.00 . D A . 301 CA  CA   1 1 
        1  2551 5 3   1 CA  CA   CA 30.368 136.389 -189.928 1.00 . E A . 302 CA  CA   1 1 
        1  2552 6 3   1 CA  CA   CA 42.856 136.276 -188.269 1.00 . F A . 303 CA  CA   1 1 
        2  2553 1 1   1 ALA C    C  42.166  94.444 -183.736 1.00 . A A .   1 ALA C    1 1 
        2  2554 1 1   1 ALA CA   C  42.235  93.844 -185.143 1.00 . A A .   1 ALA CA   1 1 
        2  2555 1 1   1 ALA CB   C  40.850  93.334 -185.547 1.00 . A A .   1 ALA CB   1 1 
        2  2556 1 1   1 ALA H1   H  42.898  91.804 -184.951 1.00 . A A .   1 ALA H1   1 1 
        2  2557 1 1   1 ALA HA   H  42.557  94.602 -185.841 1.00 . A A .   1 ALA HA   1 1 
        2  2558 1 1   1 ALA HB1  H  40.552  92.536 -184.882 1.00 . A A .   1 ALA HB1  1 1 
        2  2559 1 1   1 ALA HB2  H  40.885  92.964 -186.561 1.00 . A A .   1 ALA HB2  1 1 
        2  2560 1 1   1 ALA HB3  H  40.136  94.141 -185.482 1.00 . A A .   1 ALA HB3  1 1 
        2  2561 1 1   1 ALA N    N  43.204  92.713 -185.153 1.00 . A A .   1 ALA N    1 1 
        2  2562 1 1   1 ALA O    O  41.109  94.550 -183.148 1.00 . A A .   1 ALA O    1 1 
        2  2563 1 1   2 ASP C    C  43.047  96.937 -181.931 1.00 . A A .   2 ASP C    1 1 
        2  2564 1 1   2 ASP CA   C  43.285  95.428 -181.826 1.00 . A A .   2 ASP CA   1 1 
        2  2565 1 1   2 ASP CB   C  44.636  95.171 -181.155 1.00 . A A .   2 ASP CB   1 1 
        2  2566 1 1   2 ASP CG   C  44.790  93.677 -180.864 1.00 . A A .   2 ASP CG   1 1 
        2  2567 1 1   2 ASP H    H  44.129  94.741 -183.685 1.00 . A A .   2 ASP H    1 1 
        2  2568 1 1   2 ASP HA   H  42.498  94.978 -181.239 1.00 . A A .   2 ASP HA   1 1 
        2  2569 1 1   2 ASP HB2  H  45.431  95.493 -181.812 1.00 . A A .   2 ASP HB2  1 1 
        2  2570 1 1   2 ASP HB3  H  44.690  95.723 -180.227 1.00 . A A .   2 ASP HB3  1 1 
        2  2571 1 1   2 ASP N    N  43.287  94.836 -183.193 1.00 . A A .   2 ASP N    1 1 
        2  2572 1 1   2 ASP O    O  42.946  97.629 -180.938 1.00 . A A .   2 ASP O    1 1 
        2  2573 1 1   2 ASP OD1  O  43.792  92.976 -180.912 1.00 . A A .   2 ASP OD1  1 1 
        2  2574 1 1   2 ASP OD2  O  45.907  93.257 -180.610 1.00 . A A .   2 ASP OD2  1 1 
        2  2575 1 1   3 GLN C    C  41.391  99.304 -182.685 1.00 . A A .   3 GLN C    1 1 
        2  2576 1 1   3 GLN CA   C  42.742  98.921 -183.291 1.00 . A A .   3 GLN CA   1 1 
        2  2577 1 1   3 GLN CB   C  42.750  99.294 -184.779 1.00 . A A .   3 GLN CB   1 1 
        2  2578 1 1   3 GLN CD   C  44.532  97.670 -185.443 1.00 . A A .   3 GLN CD   1 1 
        2  2579 1 1   3 GLN CG   C  44.167  99.153 -185.338 1.00 . A A .   3 GLN CG   1 1 
        2  2580 1 1   3 GLN H    H  43.054  96.877 -183.919 1.00 . A A .   3 GLN H    1 1 
        2  2581 1 1   3 GLN HA   H  43.527  99.460 -182.781 1.00 . A A .   3 GLN HA   1 1 
        2  2582 1 1   3 GLN HB2  H  42.078  98.647 -185.323 1.00 . A A .   3 GLN HB2  1 1 
        2  2583 1 1   3 GLN HB3  H  42.424 100.319 -184.890 1.00 . A A .   3 GLN HB3  1 1 
        2  2584 1 1   3 GLN HE21 H  46.308  97.902 -184.588 1.00 . A A .   3 GLN HE21 1 1 
        2  2585 1 1   3 GLN HE22 H  45.928  96.315 -185.053 1.00 . A A .   3 GLN HE22 1 1 
        2  2586 1 1   3 GLN HG2  H  44.213  99.604 -186.319 1.00 . A A .   3 GLN HG2  1 1 
        2  2587 1 1   3 GLN HG3  H  44.867  99.650 -184.682 1.00 . A A .   3 GLN HG3  1 1 
        2  2588 1 1   3 GLN N    N  42.964  97.453 -183.129 1.00 . A A .   3 GLN N    1 1 
        2  2589 1 1   3 GLN NE2  N  45.686  97.262 -184.990 1.00 . A A .   3 GLN NE2  1 1 
        2  2590 1 1   3 GLN O    O  41.262 100.334 -182.052 1.00 . A A .   3 GLN O    1 1 
        2  2591 1 1   3 GLN OE1  O  43.760  96.877 -185.943 1.00 . A A .   3 GLN OE1  1 1 
        2  2592 1 1   4 LEU C    C  38.663  97.720 -181.299 1.00 . A A .   4 LEU C    1 1 
        2  2593 1 1   4 LEU CA   C  39.037  98.795 -182.317 1.00 . A A .   4 LEU CA   1 1 
        2  2594 1 1   4 LEU CB   C  38.009  98.818 -183.444 1.00 . A A .   4 LEU CB   1 1 
        2  2595 1 1   4 LEU CD1  C  37.252 101.184 -183.002 1.00 . A A .   4 LEU CD1  1 1 
        2  2596 1 1   4 LEU CD2  C  35.716  99.551 -184.088 1.00 . A A .   4 LEU CD2  1 1 
        2  2597 1 1   4 LEU CG   C  36.823  99.709 -183.052 1.00 . A A .   4 LEU CG   1 1 
        2  2598 1 1   4 LEU H    H  40.521  97.662 -183.393 1.00 . A A .   4 LEU H    1 1 
        2  2599 1 1   4 LEU HA   H  39.058  99.753 -181.824 1.00 . A A .   4 LEU HA   1 1 
        2  2600 1 1   4 LEU HB2  H  38.468  99.198 -184.336 1.00 . A A .   4 LEU HB2  1 1 
        2  2601 1 1   4 LEU HB3  H  37.655  97.814 -183.625 1.00 . A A .   4 LEU HB3  1 1 
        2  2602 1 1   4 LEU HD11 H  37.210 101.534 -181.982 1.00 . A A .   4 LEU HD11 1 1 
        2  2603 1 1   4 LEU HD12 H  36.581 101.771 -183.612 1.00 . A A .   4 LEU HD12 1 1 
        2  2604 1 1   4 LEU HD13 H  38.258 101.290 -183.377 1.00 . A A .   4 LEU HD13 1 1 
        2  2605 1 1   4 LEU HD21 H  34.951 100.293 -183.913 1.00 . A A .   4 LEU HD21 1 1 
        2  2606 1 1   4 LEU HD22 H  35.287  98.564 -184.006 1.00 . A A .   4 LEU HD22 1 1 
        2  2607 1 1   4 LEU HD23 H  36.129  99.685 -185.078 1.00 . A A .   4 LEU HD23 1 1 
        2  2608 1 1   4 LEU HG   H  36.453  99.410 -182.083 1.00 . A A .   4 LEU HG   1 1 
        2  2609 1 1   4 LEU N    N  40.387  98.485 -182.877 1.00 . A A .   4 LEU N    1 1 
        2  2610 1 1   4 LEU O    O  38.985  96.559 -181.461 1.00 . A A .   4 LEU O    1 1 
        2  2611 1 1   5 THR C    C  36.098  96.863 -179.224 1.00 . A A .   5 THR C    1 1 
        2  2612 1 1   5 THR CA   C  37.605  97.125 -179.184 1.00 . A A .   5 THR CA   1 1 
        2  2613 1 1   5 THR CB   C  37.995  97.665 -177.797 1.00 . A A .   5 THR CB   1 1 
        2  2614 1 1   5 THR CG2  C  39.525  97.746 -177.646 1.00 . A A .   5 THR CG2  1 1 
        2  2615 1 1   5 THR H    H  37.758  99.059 -180.161 1.00 . A A .   5 THR H    1 1 
        2  2616 1 1   5 THR HA   H  38.117  96.189 -179.356 1.00 . A A .   5 THR HA   1 1 
        2  2617 1 1   5 THR HB   H  37.604  97.001 -177.040 1.00 . A A .   5 THR HB   1 1 
        2  2618 1 1   5 THR HG1  H  37.512  99.434 -178.444 1.00 . A A .   5 THR HG1  1 1 
        2  2619 1 1   5 THR HG21 H  39.994  97.814 -178.617 1.00 . A A .   5 THR HG21 1 1 
        2  2620 1 1   5 THR HG22 H  39.883  96.861 -177.137 1.00 . A A .   5 THR HG22 1 1 
        2  2621 1 1   5 THR HG23 H  39.784  98.619 -177.064 1.00 . A A .   5 THR HG23 1 1 
        2  2622 1 1   5 THR N    N  37.999  98.110 -180.247 1.00 . A A .   5 THR N    1 1 
        2  2623 1 1   5 THR O    O  35.325  97.665 -179.709 1.00 . A A .   5 THR O    1 1 
        2  2624 1 1   5 THR OG1  O  37.425  98.954 -177.617 1.00 . A A .   5 THR OG1  1 1 
        2  2625 1 1   6 GLU C    C  33.467  96.356 -177.806 1.00 . A A .   6 GLU C    1 1 
        2  2626 1 1   6 GLU CA   C  34.237  95.391 -178.714 1.00 . A A .   6 GLU CA   1 1 
        2  2627 1 1   6 GLU CB   C  34.060  93.950 -178.217 1.00 . A A .   6 GLU CB   1 1 
        2  2628 1 1   6 GLU CD   C  32.119  93.590 -179.748 1.00 . A A .   6 GLU CD   1 1 
        2  2629 1 1   6 GLU CG   C  32.584  93.549 -178.289 1.00 . A A .   6 GLU CG   1 1 
        2  2630 1 1   6 GLU H    H  36.330  95.102 -178.339 1.00 . A A .   6 GLU H    1 1 
        2  2631 1 1   6 GLU HA   H  33.860  95.471 -179.715 1.00 . A A .   6 GLU HA   1 1 
        2  2632 1 1   6 GLU HB2  H  34.643  93.284 -178.836 1.00 . A A .   6 GLU HB2  1 1 
        2  2633 1 1   6 GLU HB3  H  34.401  93.879 -177.195 1.00 . A A .   6 GLU HB3  1 1 
        2  2634 1 1   6 GLU HG2  H  32.467  92.548 -177.902 1.00 . A A .   6 GLU HG2  1 1 
        2  2635 1 1   6 GLU HG3  H  31.994  94.233 -177.701 1.00 . A A .   6 GLU HG3  1 1 
        2  2636 1 1   6 GLU N    N  35.683  95.732 -178.716 1.00 . A A .   6 GLU N    1 1 
        2  2637 1 1   6 GLU O    O  32.371  96.776 -178.120 1.00 . A A .   6 GLU O    1 1 
        2  2638 1 1   6 GLU OE1  O  32.971  93.488 -180.615 1.00 . A A .   6 GLU OE1  1 1 
        2  2639 1 1   6 GLU OE2  O  30.932  93.762 -179.974 1.00 . A A .   6 GLU OE2  1 1 
        2  2640 1 1   7 GLU C    C  33.114  98.989 -176.395 1.00 . A A .   7 GLU C    1 1 
        2  2641 1 1   7 GLU CA   C  33.316  97.619 -175.738 1.00 . A A .   7 GLU CA   1 1 
        2  2642 1 1   7 GLU CB   C  34.153  97.786 -174.465 1.00 . A A .   7 GLU CB   1 1 
        2  2643 1 1   7 GLU CD   C  35.155  95.488 -174.298 1.00 . A A .   7 GLU CD   1 1 
        2  2644 1 1   7 GLU CG   C  34.163  96.473 -173.668 1.00 . A A .   7 GLU CG   1 1 
        2  2645 1 1   7 GLU H    H  34.902  96.343 -176.432 1.00 . A A .   7 GLU H    1 1 
        2  2646 1 1   7 GLU HA   H  32.354  97.203 -175.484 1.00 . A A .   7 GLU HA   1 1 
        2  2647 1 1   7 GLU HB2  H  35.163  98.058 -174.731 1.00 . A A .   7 GLU HB2  1 1 
        2  2648 1 1   7 GLU HB3  H  33.723  98.568 -173.856 1.00 . A A .   7 GLU HB3  1 1 
        2  2649 1 1   7 GLU HG2  H  34.461  96.677 -172.650 1.00 . A A .   7 GLU HG2  1 1 
        2  2650 1 1   7 GLU HG3  H  33.175  96.037 -173.669 1.00 . A A .   7 GLU HG3  1 1 
        2  2651 1 1   7 GLU N    N  34.022  96.697 -176.676 1.00 . A A .   7 GLU N    1 1 
        2  2652 1 1   7 GLU O    O  32.098  99.631 -176.214 1.00 . A A .   7 GLU O    1 1 
        2  2653 1 1   7 GLU OE1  O  35.903  95.902 -175.168 1.00 . A A .   7 GLU OE1  1 1 
        2  2654 1 1   7 GLU OE2  O  35.146  94.335 -173.898 1.00 . A A .   7 GLU OE2  1 1 
        2  2655 1 1   8 GLN C    C  32.740 100.790 -178.736 1.00 . A A .   8 GLN C    1 1 
        2  2656 1 1   8 GLN CA   C  33.952 100.788 -177.790 1.00 . A A .   8 GLN CA   1 1 
        2  2657 1 1   8 GLN CB   C  35.220 101.069 -178.601 1.00 . A A .   8 GLN CB   1 1 
        2  2658 1 1   8 GLN CD   C  36.162 103.319 -178.096 1.00 . A A .   8 GLN CD   1 1 
        2  2659 1 1   8 GLN CG   C  35.241 102.537 -179.033 1.00 . A A .   8 GLN CG   1 1 
        2  2660 1 1   8 GLN H    H  34.896  98.926 -177.261 1.00 . A A .   8 GLN H    1 1 
        2  2661 1 1   8 GLN HA   H  33.829 101.558 -177.030 1.00 . A A .   8 GLN HA   1 1 
        2  2662 1 1   8 GLN HB2  H  36.089 100.860 -177.996 1.00 . A A .   8 GLN HB2  1 1 
        2  2663 1 1   8 GLN HB3  H  35.232 100.437 -179.476 1.00 . A A .   8 GLN HB3  1 1 
        2  2664 1 1   8 GLN HE21 H  37.450 103.793 -179.531 1.00 . A A .   8 GLN HE21 1 1 
        2  2665 1 1   8 GLN HE22 H  37.836 104.381 -177.987 1.00 . A A .   8 GLN HE22 1 1 
        2  2666 1 1   8 GLN HG2  H  35.609 102.610 -180.045 1.00 . A A .   8 GLN HG2  1 1 
        2  2667 1 1   8 GLN HG3  H  34.242 102.944 -178.981 1.00 . A A .   8 GLN HG3  1 1 
        2  2668 1 1   8 GLN N    N  34.080  99.451 -177.140 1.00 . A A .   8 GLN N    1 1 
        2  2669 1 1   8 GLN NE2  N  37.238 103.878 -178.577 1.00 . A A .   8 GLN NE2  1 1 
        2  2670 1 1   8 GLN O    O  32.004 101.753 -178.807 1.00 . A A .   8 GLN O    1 1 
        2  2671 1 1   8 GLN OE1  O  35.917 103.397 -176.909 1.00 . A A .   8 GLN OE1  1 1 
        2  2672 1 1   9 ILE C    C  30.051  99.801 -179.596 1.00 . A A .   9 ILE C    1 1 
        2  2673 1 1   9 ILE CA   C  31.357  99.681 -180.395 1.00 . A A .   9 ILE CA   1 1 
        2  2674 1 1   9 ILE CB   C  31.397  98.381 -181.220 1.00 . A A .   9 ILE CB   1 1 
        2  2675 1 1   9 ILE CD1  C  32.782  97.153 -182.974 1.00 . A A .   9 ILE CD1  1 1 
        2  2676 1 1   9 ILE CG1  C  32.585  98.469 -182.198 1.00 . A A .   9 ILE CG1  1 1 
        2  2677 1 1   9 ILE CG2  C  30.092  98.200 -182.005 1.00 . A A .   9 ILE CG2  1 1 
        2  2678 1 1   9 ILE H    H  33.122  98.944 -179.405 1.00 . A A .   9 ILE H    1 1 
        2  2679 1 1   9 ILE HA   H  31.427 100.529 -181.067 1.00 . A A .   9 ILE HA   1 1 
        2  2680 1 1   9 ILE HB   H  31.536  97.546 -180.548 1.00 . A A .   9 ILE HB   1 1 
        2  2681 1 1   9 ILE HD11 H  32.167  96.373 -182.556 1.00 . A A .   9 ILE HD11 1 1 
        2  2682 1 1   9 ILE HD12 H  33.822  96.861 -182.924 1.00 . A A .   9 ILE HD12 1 1 
        2  2683 1 1   9 ILE HD13 H  32.509  97.306 -184.008 1.00 . A A .   9 ILE HD13 1 1 
        2  2684 1 1   9 ILE HG12 H  32.402  99.268 -182.902 1.00 . A A .   9 ILE HG12 1 1 
        2  2685 1 1   9 ILE HG13 H  33.484  98.688 -181.642 1.00 . A A .   9 ILE HG13 1 1 
        2  2686 1 1   9 ILE HG21 H  29.288  97.974 -181.329 1.00 . A A .   9 ILE HG21 1 1 
        2  2687 1 1   9 ILE HG22 H  30.202  97.385 -182.704 1.00 . A A .   9 ILE HG22 1 1 
        2  2688 1 1   9 ILE HG23 H  29.867  99.104 -182.542 1.00 . A A .   9 ILE HG23 1 1 
        2  2689 1 1   9 ILE N    N  32.522  99.721 -179.465 1.00 . A A .   9 ILE N    1 1 
        2  2690 1 1   9 ILE O    O  29.126 100.472 -180.010 1.00 . A A .   9 ILE O    1 1 
        2  2691 1 1  10 ALA C    C  28.493 100.743 -177.214 1.00 . A A .  10 ALA C    1 1 
        2  2692 1 1  10 ALA CA   C  28.718  99.285 -177.628 1.00 . A A .  10 ALA CA   1 1 
        2  2693 1 1  10 ALA CB   C  28.820  98.401 -176.377 1.00 . A A .  10 ALA CB   1 1 
        2  2694 1 1  10 ALA H    H  30.730  98.659 -178.109 1.00 . A A .  10 ALA H    1 1 
        2  2695 1 1  10 ALA HA   H  27.869  98.970 -178.215 1.00 . A A .  10 ALA HA   1 1 
        2  2696 1 1  10 ALA HB1  H  29.604  98.766 -175.732 1.00 . A A .  10 ALA HB1  1 1 
        2  2697 1 1  10 ALA HB2  H  29.037  97.383 -176.670 1.00 . A A .  10 ALA HB2  1 1 
        2  2698 1 1  10 ALA HB3  H  27.879  98.425 -175.845 1.00 . A A .  10 ALA HB3  1 1 
        2  2699 1 1  10 ALA N    N  29.966  99.177 -178.449 1.00 . A A .  10 ALA N    1 1 
        2  2700 1 1  10 ALA O    O  27.369 101.189 -177.088 1.00 . A A .  10 ALA O    1 1 
        2  2701 1 1  11 GLU C    C  28.611 103.694 -177.645 1.00 . A A .  11 GLU C    1 1 
        2  2702 1 1  11 GLU CA   C  29.359 102.907 -176.561 1.00 . A A .  11 GLU CA   1 1 
        2  2703 1 1  11 GLU CB   C  30.737 103.540 -176.340 1.00 . A A .  11 GLU CB   1 1 
        2  2704 1 1  11 GLU CD   C  32.824 103.484 -174.977 1.00 . A A .  11 GLU CD   1 1 
        2  2705 1 1  11 GLU CG   C  31.393 102.953 -175.086 1.00 . A A .  11 GLU CG   1 1 
        2  2706 1 1  11 GLU H    H  30.440 101.123 -177.082 1.00 . A A .  11 GLU H    1 1 
        2  2707 1 1  11 GLU HA   H  28.795 102.934 -175.639 1.00 . A A .  11 GLU HA   1 1 
        2  2708 1 1  11 GLU HB2  H  31.363 103.337 -177.196 1.00 . A A .  11 GLU HB2  1 1 
        2  2709 1 1  11 GLU HB3  H  30.631 104.605 -176.224 1.00 . A A .  11 GLU HB3  1 1 
        2  2710 1 1  11 GLU HG2  H  30.831 103.251 -174.212 1.00 . A A .  11 GLU HG2  1 1 
        2  2711 1 1  11 GLU HG3  H  31.412 101.877 -175.153 1.00 . A A .  11 GLU HG3  1 1 
        2  2712 1 1  11 GLU N    N  29.539 101.491 -176.984 1.00 . A A .  11 GLU N    1 1 
        2  2713 1 1  11 GLU O    O  27.738 104.486 -177.349 1.00 . A A .  11 GLU O    1 1 
        2  2714 1 1  11 GLU OE1  O  33.233 104.203 -175.874 1.00 . A A .  11 GLU OE1  1 1 
        2  2715 1 1  11 GLU OE2  O  33.487 103.159 -174.007 1.00 . A A .  11 GLU OE2  1 1 
        2  2716 1 1  12 PHE C    C  26.960 103.490 -180.381 1.00 . A A .  12 PHE C    1 1 
        2  2717 1 1  12 PHE CA   C  28.233 104.245 -179.974 1.00 . A A .  12 PHE CA   1 1 
        2  2718 1 1  12 PHE CB   C  29.154 104.407 -181.199 1.00 . A A .  12 PHE CB   1 1 
        2  2719 1 1  12 PHE CD1  C  30.703 105.783 -179.714 1.00 . A A .  12 PHE CD1  1 1 
        2  2720 1 1  12 PHE CD2  C  31.645 104.509 -181.550 1.00 . A A .  12 PHE CD2  1 1 
        2  2721 1 1  12 PHE CE1  C  31.983 106.232 -179.368 1.00 . A A .  12 PHE CE1  1 1 
        2  2722 1 1  12 PHE CE2  C  32.925 104.957 -181.203 1.00 . A A .  12 PHE CE2  1 1 
        2  2723 1 1  12 PHE CG   C  30.533 104.921 -180.805 1.00 . A A .  12 PHE CG   1 1 
        2  2724 1 1  12 PHE CZ   C  33.094 105.819 -180.113 1.00 . A A .  12 PHE CZ   1 1 
        2  2725 1 1  12 PHE H    H  29.645 102.851 -179.121 1.00 . A A .  12 PHE H    1 1 
        2  2726 1 1  12 PHE HA   H  27.939 105.214 -179.609 1.00 . A A .  12 PHE HA   1 1 
        2  2727 1 1  12 PHE HB2  H  29.264 103.450 -181.685 1.00 . A A .  12 PHE HB2  1 1 
        2  2728 1 1  12 PHE HB3  H  28.703 105.103 -181.891 1.00 . A A .  12 PHE HB3  1 1 
        2  2729 1 1  12 PHE HD1  H  29.858 106.110 -179.136 1.00 . A A .  12 PHE HD1  1 1 
        2  2730 1 1  12 PHE HD2  H  31.515 103.844 -182.390 1.00 . A A .  12 PHE HD2  1 1 
        2  2731 1 1  12 PHE HE1  H  32.113 106.897 -178.526 1.00 . A A .  12 PHE HE1  1 1 
        2  2732 1 1  12 PHE HE2  H  33.783 104.646 -181.786 1.00 . A A .  12 PHE HE2  1 1 
        2  2733 1 1  12 PHE HZ   H  34.082 106.165 -179.846 1.00 . A A .  12 PHE HZ   1 1 
        2  2734 1 1  12 PHE N    N  28.940 103.492 -178.893 1.00 . A A .  12 PHE N    1 1 
        2  2735 1 1  12 PHE O    O  26.070 104.053 -180.986 1.00 . A A .  12 PHE O    1 1 
        2  2736 1 1  13 LYS C    C  24.416 102.067 -179.699 1.00 . A A .  13 LYS C    1 1 
        2  2737 1 1  13 LYS CA   C  25.625 101.471 -180.428 1.00 . A A .  13 LYS CA   1 1 
        2  2738 1 1  13 LYS CB   C  25.786  99.997 -180.035 1.00 . A A .  13 LYS CB   1 1 
        2  2739 1 1  13 LYS CD   C  24.797  97.690 -180.312 1.00 . A A .  13 LYS CD   1 1 
        2  2740 1 1  13 LYS CE   C  24.745  97.335 -178.822 1.00 . A A .  13 LYS CE   1 1 
        2  2741 1 1  13 LYS CG   C  24.565  99.194 -180.515 1.00 . A A .  13 LYS CG   1 1 
        2  2742 1 1  13 LYS H    H  27.568 101.784 -179.558 1.00 . A A .  13 LYS H    1 1 
        2  2743 1 1  13 LYS HA   H  25.476 101.551 -181.496 1.00 . A A .  13 LYS HA   1 1 
        2  2744 1 1  13 LYS HB2  H  26.680  99.598 -180.490 1.00 . A A .  13 LYS HB2  1 1 
        2  2745 1 1  13 LYS HB3  H  25.865  99.928 -178.962 1.00 . A A .  13 LYS HB3  1 1 
        2  2746 1 1  13 LYS HD2  H  24.029  97.140 -180.836 1.00 . A A .  13 LYS HD2  1 1 
        2  2747 1 1  13 LYS HD3  H  25.761  97.421 -180.710 1.00 . A A .  13 LYS HD3  1 1 
        2  2748 1 1  13 LYS HE2  H  25.599  97.757 -178.318 1.00 . A A .  13 LYS HE2  1 1 
        2  2749 1 1  13 LYS HE3  H  23.838  97.729 -178.388 1.00 . A A .  13 LYS HE3  1 1 
        2  2750 1 1  13 LYS HG2  H  23.690  99.496 -179.961 1.00 . A A .  13 LYS HG2  1 1 
        2  2751 1 1  13 LYS HG3  H  24.405  99.384 -181.563 1.00 . A A .  13 LYS HG3  1 1 
        2  2752 1 1  13 LYS HZ1  H  23.800  95.483 -178.708 1.00 . A A .  13 LYS HZ1  1 1 
        2  2753 1 1  13 LYS HZ2  H  25.197  95.607 -177.753 1.00 . A A .  13 LYS HZ2  1 1 
        2  2754 1 1  13 LYS HZ3  H  25.334  95.436 -179.438 1.00 . A A .  13 LYS HZ3  1 1 
        2  2755 1 1  13 LYS N    N  26.853 102.227 -180.054 1.00 . A A .  13 LYS N    1 1 
        2  2756 1 1  13 LYS NZ   N  24.772  95.854 -178.669 1.00 . A A .  13 LYS NZ   1 1 
        2  2757 1 1  13 LYS O    O  23.354 102.227 -180.264 1.00 . A A .  13 LYS O    1 1 
        2  2758 1 1  14 GLU C    C  22.963 104.247 -178.328 1.00 . A A .  14 GLU C    1 1 
        2  2759 1 1  14 GLU CA   C  23.401 102.933 -177.680 1.00 . A A .  14 GLU CA   1 1 
        2  2760 1 1  14 GLU CB   C  23.812 103.191 -176.229 1.00 . A A .  14 GLU CB   1 1 
        2  2761 1 1  14 GLU CD   C  22.742 101.108 -175.352 1.00 . A A .  14 GLU CD   1 1 
        2  2762 1 1  14 GLU CG   C  24.065 101.856 -175.525 1.00 . A A .  14 GLU CG   1 1 
        2  2763 1 1  14 GLU H    H  25.420 102.207 -177.992 1.00 . A A .  14 GLU H    1 1 
        2  2764 1 1  14 GLU HA   H  22.582 102.230 -177.704 1.00 . A A .  14 GLU HA   1 1 
        2  2765 1 1  14 GLU HB2  H  24.712 103.785 -176.210 1.00 . A A .  14 GLU HB2  1 1 
        2  2766 1 1  14 GLU HB3  H  23.020 103.721 -175.720 1.00 . A A .  14 GLU HB3  1 1 
        2  2767 1 1  14 GLU HG2  H  24.741 101.258 -176.119 1.00 . A A .  14 GLU HG2  1 1 
        2  2768 1 1  14 GLU HG3  H  24.504 102.039 -174.556 1.00 . A A .  14 GLU HG3  1 1 
        2  2769 1 1  14 GLU N    N  24.560 102.374 -178.437 1.00 . A A .  14 GLU N    1 1 
        2  2770 1 1  14 GLU O    O  21.790 104.499 -178.516 1.00 . A A .  14 GLU O    1 1 
        2  2771 1 1  14 GLU OE1  O  21.706 101.735 -175.497 1.00 . A A .  14 GLU OE1  1 1 
        2  2772 1 1  14 GLU OE2  O  22.788  99.919 -175.078 1.00 . A A .  14 GLU OE2  1 1 
        2  2773 1 1  15 ALA C    C  22.902 106.077 -180.715 1.00 . A A .  15 ALA C    1 1 
        2  2774 1 1  15 ALA CA   C  23.544 106.365 -179.351 1.00 . A A .  15 ALA CA   1 1 
        2  2775 1 1  15 ALA CB   C  24.798 107.232 -179.529 1.00 . A A .  15 ALA CB   1 1 
        2  2776 1 1  15 ALA H    H  24.840 104.843 -178.544 1.00 . A A .  15 ALA H    1 1 
        2  2777 1 1  15 ALA HA   H  22.832 106.892 -178.733 1.00 . A A .  15 ALA HA   1 1 
        2  2778 1 1  15 ALA HB1  H  25.574 106.659 -180.010 1.00 . A A .  15 ALA HB1  1 1 
        2  2779 1 1  15 ALA HB2  H  25.143 107.565 -178.561 1.00 . A A .  15 ALA HB2  1 1 
        2  2780 1 1  15 ALA HB3  H  24.557 108.092 -180.137 1.00 . A A .  15 ALA HB3  1 1 
        2  2781 1 1  15 ALA N    N  23.900 105.076 -178.692 1.00 . A A .  15 ALA N    1 1 
        2  2782 1 1  15 ALA O    O  22.029 106.789 -181.165 1.00 . A A .  15 ALA O    1 1 
        2  2783 1 1  16 PHE C    C  21.300 104.497 -182.698 1.00 . A A .  16 PHE C    1 1 
        2  2784 1 1  16 PHE CA   C  22.817 104.710 -182.739 1.00 . A A .  16 PHE CA   1 1 
        2  2785 1 1  16 PHE CB   C  23.489 103.420 -183.225 1.00 . A A .  16 PHE CB   1 1 
        2  2786 1 1  16 PHE CD1  C  23.493 103.799 -185.706 1.00 . A A .  16 PHE CD1  1 1 
        2  2787 1 1  16 PHE CD2  C  22.060 102.061 -184.810 1.00 . A A .  16 PHE CD2  1 1 
        2  2788 1 1  16 PHE CE1  C  23.044 103.503 -186.999 1.00 . A A .  16 PHE CE1  1 1 
        2  2789 1 1  16 PHE CE2  C  21.610 101.765 -186.102 1.00 . A A .  16 PHE CE2  1 1 
        2  2790 1 1  16 PHE CG   C  23.001 103.079 -184.612 1.00 . A A .  16 PHE CG   1 1 
        2  2791 1 1  16 PHE CZ   C  22.102 102.486 -187.197 1.00 . A A .  16 PHE CZ   1 1 
        2  2792 1 1  16 PHE H    H  24.079 104.502 -181.016 1.00 . A A .  16 PHE H    1 1 
        2  2793 1 1  16 PHE HA   H  23.046 105.502 -183.426 1.00 . A A .  16 PHE HA   1 1 
        2  2794 1 1  16 PHE HB2  H  24.559 103.556 -183.242 1.00 . A A .  16 PHE HB2  1 1 
        2  2795 1 1  16 PHE HB3  H  23.239 102.621 -182.555 1.00 . A A .  16 PHE HB3  1 1 
        2  2796 1 1  16 PHE HD1  H  24.222 104.583 -185.555 1.00 . A A .  16 PHE HD1  1 1 
        2  2797 1 1  16 PHE HD2  H  21.681 101.501 -183.970 1.00 . A A .  16 PHE HD2  1 1 
        2  2798 1 1  16 PHE HE1  H  23.425 104.055 -187.833 1.00 . A A .  16 PHE HE1  1 1 
        2  2799 1 1  16 PHE HE2  H  20.884 100.980 -186.255 1.00 . A A .  16 PHE HE2  1 1 
        2  2800 1 1  16 PHE HZ   H  21.756 102.254 -188.197 1.00 . A A .  16 PHE HZ   1 1 
        2  2801 1 1  16 PHE N    N  23.355 105.049 -181.386 1.00 . A A .  16 PHE N    1 1 
        2  2802 1 1  16 PHE O    O  20.581 104.952 -183.565 1.00 . A A .  16 PHE O    1 1 
        2  2803 1 1  17 SER C    C  18.530 104.799 -181.547 1.00 . A A .  17 SER C    1 1 
        2  2804 1 1  17 SER CA   C  19.345 103.504 -181.673 1.00 . A A .  17 SER CA   1 1 
        2  2805 1 1  17 SER CB   C  19.044 102.593 -180.482 1.00 . A A .  17 SER CB   1 1 
        2  2806 1 1  17 SER H    H  21.408 103.394 -181.054 1.00 . A A .  17 SER H    1 1 
        2  2807 1 1  17 SER HA   H  19.059 103.001 -182.585 1.00 . A A .  17 SER HA   1 1 
        2  2808 1 1  17 SER HB2  H  19.449 103.034 -179.582 1.00 . A A .  17 SER HB2  1 1 
        2  2809 1 1  17 SER HB3  H  17.976 102.477 -180.378 1.00 . A A .  17 SER HB3  1 1 
        2  2810 1 1  17 SER HG   H  20.583 101.453 -180.820 1.00 . A A .  17 SER HG   1 1 
        2  2811 1 1  17 SER N    N  20.811 103.779 -181.730 1.00 . A A .  17 SER N    1 1 
        2  2812 1 1  17 SER O    O  17.447 104.904 -182.087 1.00 . A A .  17 SER O    1 1 
        2  2813 1 1  17 SER OG   O  19.641 101.322 -180.695 1.00 . A A .  17 SER OG   1 1 
        2  2814 1 1  18 LEU C    C  17.864 107.645 -181.988 1.00 . A A .  18 LEU C    1 1 
        2  2815 1 1  18 LEU CA   C  18.205 107.013 -180.628 1.00 . A A .  18 LEU CA   1 1 
        2  2816 1 1  18 LEU CB   C  19.021 108.010 -179.781 1.00 . A A .  18 LEU CB   1 1 
        2  2817 1 1  18 LEU CD1  C  18.088 108.494 -177.499 1.00 . A A .  18 LEU CD1  1 1 
        2  2818 1 1  18 LEU CD2  C  18.578 110.387 -179.042 1.00 . A A .  18 LEU CD2  1 1 
        2  2819 1 1  18 LEU CG   C  18.090 108.932 -178.968 1.00 . A A .  18 LEU CG   1 1 
        2  2820 1 1  18 LEU H    H  19.858 105.662 -180.349 1.00 . A A .  18 LEU H    1 1 
        2  2821 1 1  18 LEU HA   H  17.292 106.750 -180.121 1.00 . A A .  18 LEU HA   1 1 
        2  2822 1 1  18 LEU HB2  H  19.660 107.462 -179.105 1.00 . A A .  18 LEU HB2  1 1 
        2  2823 1 1  18 LEU HB3  H  19.633 108.608 -180.439 1.00 . A A .  18 LEU HB3  1 1 
        2  2824 1 1  18 LEU HD11 H  18.040 107.417 -177.435 1.00 . A A .  18 LEU HD11 1 1 
        2  2825 1 1  18 LEU HD12 H  17.232 108.921 -176.999 1.00 . A A .  18 LEU HD12 1 1 
        2  2826 1 1  18 LEU HD13 H  18.992 108.841 -177.023 1.00 . A A .  18 LEU HD13 1 1 
        2  2827 1 1  18 LEU HD21 H  18.344 110.803 -180.011 1.00 . A A .  18 LEU HD21 1 1 
        2  2828 1 1  18 LEU HD22 H  19.646 110.423 -178.880 1.00 . A A .  18 LEU HD22 1 1 
        2  2829 1 1  18 LEU HD23 H  18.083 110.967 -178.277 1.00 . A A .  18 LEU HD23 1 1 
        2  2830 1 1  18 LEU HG   H  17.090 108.874 -179.364 1.00 . A A .  18 LEU HG   1 1 
        2  2831 1 1  18 LEU N    N  19.003 105.766 -180.810 1.00 . A A .  18 LEU N    1 1 
        2  2832 1 1  18 LEU O    O  16.758 108.099 -182.201 1.00 . A A .  18 LEU O    1 1 
        2  2833 1 1  19 PHE C    C  17.521 107.387 -185.008 1.00 . A A .  19 PHE C    1 1 
        2  2834 1 1  19 PHE CA   C  18.491 108.289 -184.241 1.00 . A A .  19 PHE CA   1 1 
        2  2835 1 1  19 PHE CB   C  19.793 108.465 -185.021 1.00 . A A .  19 PHE CB   1 1 
        2  2836 1 1  19 PHE CD1  C  21.428 109.266 -183.279 1.00 . A A .  19 PHE CD1  1 1 
        2  2837 1 1  19 PHE CD2  C  20.535 110.871 -184.862 1.00 . A A .  19 PHE CD2  1 1 
        2  2838 1 1  19 PHE CE1  C  22.180 110.280 -182.675 1.00 . A A .  19 PHE CE1  1 1 
        2  2839 1 1  19 PHE CE2  C  21.287 111.886 -184.258 1.00 . A A .  19 PHE CE2  1 1 
        2  2840 1 1  19 PHE CG   C  20.606 109.561 -184.373 1.00 . A A .  19 PHE CG   1 1 
        2  2841 1 1  19 PHE CZ   C  22.109 111.590 -183.164 1.00 . A A .  19 PHE CZ   1 1 
        2  2842 1 1  19 PHE H    H  19.680 107.308 -182.729 1.00 . A A .  19 PHE H    1 1 
        2  2843 1 1  19 PHE HA   H  18.003 109.250 -184.111 1.00 . A A .  19 PHE HA   1 1 
        2  2844 1 1  19 PHE HB2  H  20.353 107.542 -185.003 1.00 . A A .  19 PHE HB2  1 1 
        2  2845 1 1  19 PHE HB3  H  19.572 108.734 -186.042 1.00 . A A .  19 PHE HB3  1 1 
        2  2846 1 1  19 PHE HD1  H  21.481 108.258 -182.901 1.00 . A A .  19 PHE HD1  1 1 
        2  2847 1 1  19 PHE HD2  H  19.903 111.097 -185.706 1.00 . A A .  19 PHE HD2  1 1 
        2  2848 1 1  19 PHE HE1  H  22.811 110.053 -181.829 1.00 . A A .  19 PHE HE1  1 1 
        2  2849 1 1  19 PHE HE2  H  21.233 112.897 -184.635 1.00 . A A .  19 PHE HE2  1 1 
        2  2850 1 1  19 PHE HZ   H  22.689 112.373 -182.698 1.00 . A A .  19 PHE HZ   1 1 
        2  2851 1 1  19 PHE N    N  18.791 107.682 -182.907 1.00 . A A .  19 PHE N    1 1 
        2  2852 1 1  19 PHE O    O  16.647 107.864 -185.705 1.00 . A A .  19 PHE O    1 1 
        2  2853 1 1  20 ASP C    C  15.413 105.035 -184.801 1.00 . A A .  20 ASP C    1 1 
        2  2854 1 1  20 ASP CA   C  16.702 105.197 -185.625 1.00 . A A .  20 ASP CA   1 1 
        2  2855 1 1  20 ASP CB   C  17.368 103.833 -185.830 1.00 . A A .  20 ASP CB   1 1 
        2  2856 1 1  20 ASP CG   C  16.476 102.923 -186.677 1.00 . A A .  20 ASP CG   1 1 
        2  2857 1 1  20 ASP H    H  18.360 105.708 -184.326 1.00 . A A .  20 ASP H    1 1 
        2  2858 1 1  20 ASP HA   H  16.465 105.632 -186.586 1.00 . A A .  20 ASP HA   1 1 
        2  2859 1 1  20 ASP HB2  H  18.314 103.971 -186.334 1.00 . A A .  20 ASP HB2  1 1 
        2  2860 1 1  20 ASP HB3  H  17.540 103.371 -184.872 1.00 . A A .  20 ASP HB3  1 1 
        2  2861 1 1  20 ASP N    N  17.648 106.094 -184.891 1.00 . A A .  20 ASP N    1 1 
        2  2862 1 1  20 ASP O    O  15.253 104.085 -184.061 1.00 . A A .  20 ASP O    1 1 
        2  2863 1 1  20 ASP OD1  O  15.456 103.387 -187.160 1.00 . A A .  20 ASP OD1  1 1 
        2  2864 1 1  20 ASP OD2  O  16.834 101.765 -186.823 1.00 . A A .  20 ASP OD2  1 1 
        2  2865 1 1  21 LYS C    C  12.417 104.679 -184.547 1.00 . A A .  21 LYS C    1 1 
        2  2866 1 1  21 LYS CA   C  13.235 105.899 -184.116 1.00 . A A .  21 LYS CA   1 1 
        2  2867 1 1  21 LYS CB   C  12.404 107.165 -184.360 1.00 . A A .  21 LYS CB   1 1 
        2  2868 1 1  21 LYS CD   C  12.259 109.634 -184.037 1.00 . A A .  21 LYS CD   1 1 
        2  2869 1 1  21 LYS CE   C  12.957 110.868 -183.462 1.00 . A A .  21 LYS CE   1 1 
        2  2870 1 1  21 LYS CG   C  13.115 108.396 -183.780 1.00 . A A .  21 LYS CG   1 1 
        2  2871 1 1  21 LYS H    H  14.665 106.748 -185.492 1.00 . A A .  21 LYS H    1 1 
        2  2872 1 1  21 LYS HA   H  13.469 105.814 -183.067 1.00 . A A .  21 LYS HA   1 1 
        2  2873 1 1  21 LYS HB2  H  12.265 107.301 -185.421 1.00 . A A .  21 LYS HB2  1 1 
        2  2874 1 1  21 LYS HB3  H  11.440 107.056 -183.885 1.00 . A A .  21 LYS HB3  1 1 
        2  2875 1 1  21 LYS HD2  H  12.122 109.760 -185.100 1.00 . A A .  21 LYS HD2  1 1 
        2  2876 1 1  21 LYS HD3  H  11.299 109.508 -183.562 1.00 . A A .  21 LYS HD3  1 1 
        2  2877 1 1  21 LYS HE2  H  13.090 110.743 -182.398 1.00 . A A .  21 LYS HE2  1 1 
        2  2878 1 1  21 LYS HE3  H  13.922 110.988 -183.933 1.00 . A A .  21 LYS HE3  1 1 
        2  2879 1 1  21 LYS HG2  H  13.254 108.277 -182.716 1.00 . A A .  21 LYS HG2  1 1 
        2  2880 1 1  21 LYS HG3  H  14.076 108.519 -184.259 1.00 . A A .  21 LYS HG3  1 1 
        2  2881 1 1  21 LYS HZ1  H  11.465 111.882 -184.500 1.00 . A A .  21 LYS HZ1  1 1 
        2  2882 1 1  21 LYS HZ2  H  12.739 112.873 -183.980 1.00 . A A .  21 LYS HZ2  1 1 
        2  2883 1 1  21 LYS HZ3  H  11.588 112.317 -182.862 1.00 . A A .  21 LYS HZ3  1 1 
        2  2884 1 1  21 LYS N    N  14.501 105.975 -184.908 1.00 . A A .  21 LYS N    1 1 
        2  2885 1 1  21 LYS NZ   N  12.125 112.076 -183.720 1.00 . A A .  21 LYS NZ   1 1 
        2  2886 1 1  21 LYS O    O  11.599 104.176 -183.804 1.00 . A A .  21 LYS O    1 1 
        2  2887 1 1  22 ASP C    C  12.137 101.802 -185.367 1.00 . A A .  22 ASP C    1 1 
        2  2888 1 1  22 ASP CA   C  11.822 103.045 -186.223 1.00 . A A .  22 ASP CA   1 1 
        2  2889 1 1  22 ASP CB   C  12.116 102.780 -187.711 1.00 . A A .  22 ASP CB   1 1 
        2  2890 1 1  22 ASP CG   C  11.465 103.860 -188.574 1.00 . A A .  22 ASP CG   1 1 
        2  2891 1 1  22 ASP H    H  13.258 104.655 -186.336 1.00 . A A .  22 ASP H    1 1 
        2  2892 1 1  22 ASP HA   H  10.771 103.276 -186.112 1.00 . A A .  22 ASP HA   1 1 
        2  2893 1 1  22 ASP HB2  H  13.173 102.803 -187.889 1.00 . A A .  22 ASP HB2  1 1 
        2  2894 1 1  22 ASP HB3  H  11.725 101.812 -187.988 1.00 . A A .  22 ASP HB3  1 1 
        2  2895 1 1  22 ASP N    N  12.613 104.214 -185.746 1.00 . A A .  22 ASP N    1 1 
        2  2896 1 1  22 ASP O    O  11.285 100.957 -185.174 1.00 . A A .  22 ASP O    1 1 
        2  2897 1 1  22 ASP OD1  O  10.578 104.540 -188.085 1.00 . A A .  22 ASP OD1  1 1 
        2  2898 1 1  22 ASP OD2  O  11.867 103.985 -189.719 1.00 . A A .  22 ASP OD2  1 1 
        2  2899 1 1  23 GLY C    C  13.935  99.270 -184.876 1.00 . A A .  23 GLY C    1 1 
        2  2900 1 1  23 GLY CA   C  13.636 100.478 -183.986 1.00 . A A .  23 GLY CA   1 1 
        2  2901 1 1  23 GLY H    H  14.017 102.358 -184.971 1.00 . A A .  23 GLY H    1 1 
        2  2902 1 1  23 GLY HA2  H  14.496 100.688 -183.367 1.00 . A A .  23 GLY HA2  1 1 
        2  2903 1 1  23 GLY HA3  H  12.785 100.259 -183.358 1.00 . A A .  23 GLY HA3  1 1 
        2  2904 1 1  23 GLY N    N  13.332 101.673 -184.833 1.00 . A A .  23 GLY N    1 1 
        2  2905 1 1  23 GLY O    O  14.103  98.162 -184.405 1.00 . A A .  23 GLY O    1 1 
        2  2906 1 1  24 ASP C    C  15.775  98.203 -187.298 1.00 . A A .  24 ASP C    1 1 
        2  2907 1 1  24 ASP CA   C  14.268  98.355 -187.094 1.00 . A A .  24 ASP CA   1 1 
        2  2908 1 1  24 ASP CB   C  13.583  98.637 -188.435 1.00 . A A .  24 ASP CB   1 1 
        2  2909 1 1  24 ASP CG   C  14.147  99.923 -189.054 1.00 . A A .  24 ASP CG   1 1 
        2  2910 1 1  24 ASP H    H  13.849 100.369 -186.507 1.00 . A A .  24 ASP H    1 1 
        2  2911 1 1  24 ASP HA   H  13.871  97.440 -186.680 1.00 . A A .  24 ASP HA   1 1 
        2  2912 1 1  24 ASP HB2  H  13.757  97.810 -189.108 1.00 . A A .  24 ASP HB2  1 1 
        2  2913 1 1  24 ASP HB3  H  12.520  98.753 -188.278 1.00 . A A .  24 ASP HB3  1 1 
        2  2914 1 1  24 ASP N    N  13.992  99.476 -186.158 1.00 . A A .  24 ASP N    1 1 
        2  2915 1 1  24 ASP O    O  16.223  97.383 -188.075 1.00 . A A .  24 ASP O    1 1 
        2  2916 1 1  24 ASP OD1  O  15.062 100.487 -188.477 1.00 . A A .  24 ASP OD1  1 1 
        2  2917 1 1  24 ASP OD2  O  13.642 100.324 -190.090 1.00 . A A .  24 ASP OD2  1 1 
        2  2918 1 1  25 GLY C    C  18.506  99.529 -188.032 1.00 . A A .  25 GLY C    1 1 
        2  2919 1 1  25 GLY CA   C  18.041  98.846 -186.745 1.00 . A A .  25 GLY CA   1 1 
        2  2920 1 1  25 GLY H    H  16.196  99.618 -185.962 1.00 . A A .  25 GLY H    1 1 
        2  2921 1 1  25 GLY HA2  H  18.525  99.312 -185.899 1.00 . A A .  25 GLY HA2  1 1 
        2  2922 1 1  25 GLY HA3  H  18.311  97.800 -186.778 1.00 . A A .  25 GLY HA3  1 1 
        2  2923 1 1  25 GLY N    N  16.565  98.970 -186.597 1.00 . A A .  25 GLY N    1 1 
        2  2924 1 1  25 GLY O    O  19.635  99.359 -188.449 1.00 . A A .  25 GLY O    1 1 
        2  2925 1 1  26 THR C    C  17.569 102.446 -189.880 1.00 . A A .  26 THR C    1 1 
        2  2926 1 1  26 THR CA   C  18.075 101.003 -189.915 1.00 . A A .  26 THR CA   1 1 
        2  2927 1 1  26 THR CB   C  17.453 100.303 -191.140 1.00 . A A .  26 THR CB   1 1 
        2  2928 1 1  26 THR CG2  C  17.893  98.830 -191.245 1.00 . A A .  26 THR CG2  1 1 
        2  2929 1 1  26 THR H    H  16.755 100.447 -188.305 1.00 . A A .  26 THR H    1 1 
        2  2930 1 1  26 THR HA   H  19.152 100.999 -190.004 1.00 . A A .  26 THR HA   1 1 
        2  2931 1 1  26 THR HB   H  17.760 100.825 -192.035 1.00 . A A .  26 THR HB   1 1 
        2  2932 1 1  26 THR HG1  H  15.749  99.619 -190.500 1.00 . A A .  26 THR HG1  1 1 
        2  2933 1 1  26 THR HG21 H  18.399  98.675 -192.188 1.00 . A A .  26 THR HG21 1 1 
        2  2934 1 1  26 THR HG22 H  17.023  98.192 -191.202 1.00 . A A .  26 THR HG22 1 1 
        2  2935 1 1  26 THR HG23 H  18.562  98.576 -190.438 1.00 . A A .  26 THR HG23 1 1 
        2  2936 1 1  26 THR N    N  17.659 100.305 -188.662 1.00 . A A .  26 THR N    1 1 
        2  2937 1 1  26 THR O    O  16.538 102.735 -189.305 1.00 . A A .  26 THR O    1 1 
        2  2938 1 1  26 THR OG1  O  16.038 100.360 -191.036 1.00 . A A .  26 THR OG1  1 1 
        2  2939 1 1  27 ILE C    C  17.245 105.062 -191.934 1.00 . A A .  27 ILE C    1 1 
        2  2940 1 1  27 ILE CA   C  17.837 104.769 -190.554 1.00 . A A .  27 ILE CA   1 1 
        2  2941 1 1  27 ILE CB   C  19.022 105.699 -190.240 1.00 . A A .  27 ILE CB   1 1 
        2  2942 1 1  27 ILE CD1  C  20.699 106.277 -188.440 1.00 . A A .  27 ILE CD1  1 1 
        2  2943 1 1  27 ILE CG1  C  19.505 105.392 -188.815 1.00 . A A .  27 ILE CG1  1 1 
        2  2944 1 1  27 ILE CG2  C  18.600 107.173 -190.325 1.00 . A A .  27 ILE CG2  1 1 
        2  2945 1 1  27 ILE H    H  19.098 103.063 -190.971 1.00 . A A .  27 ILE H    1 1 
        2  2946 1 1  27 ILE HA   H  17.068 104.921 -189.810 1.00 . A A .  27 ILE HA   1 1 
        2  2947 1 1  27 ILE HB   H  19.820 105.510 -190.942 1.00 . A A .  27 ILE HB   1 1 
        2  2948 1 1  27 ILE HD11 H  21.502 106.129 -189.143 1.00 . A A .  27 ILE HD11 1 1 
        2  2949 1 1  27 ILE HD12 H  21.037 106.017 -187.447 1.00 . A A .  27 ILE HD12 1 1 
        2  2950 1 1  27 ILE HD13 H  20.398 107.314 -188.448 1.00 . A A .  27 ILE HD13 1 1 
        2  2951 1 1  27 ILE HG12 H  18.697 105.571 -188.120 1.00 . A A .  27 ILE HG12 1 1 
        2  2952 1 1  27 ILE HG13 H  19.797 104.355 -188.757 1.00 . A A .  27 ILE HG13 1 1 
        2  2953 1 1  27 ILE HG21 H  18.068 107.355 -191.245 1.00 . A A .  27 ILE HG21 1 1 
        2  2954 1 1  27 ILE HG22 H  19.480 107.797 -190.299 1.00 . A A .  27 ILE HG22 1 1 
        2  2955 1 1  27 ILE HG23 H  17.965 107.415 -189.487 1.00 . A A .  27 ILE HG23 1 1 
        2  2956 1 1  27 ILE N    N  18.276 103.341 -190.513 1.00 . A A .  27 ILE N    1 1 
        2  2957 1 1  27 ILE O    O  17.815 104.728 -192.953 1.00 . A A .  27 ILE O    1 1 
        2  2958 1 1  28 THR C    C  15.410 107.522 -193.464 1.00 . A A .  28 THR C    1 1 
        2  2959 1 1  28 THR CA   C  15.411 105.998 -193.244 1.00 . A A .  28 THR CA   1 1 
        2  2960 1 1  28 THR CB   C  13.962 105.475 -193.214 1.00 . A A .  28 THR CB   1 1 
        2  2961 1 1  28 THR CG2  C  13.955 103.960 -192.968 1.00 . A A .  28 THR CG2  1 1 
        2  2962 1 1  28 THR H    H  15.679 105.922 -191.102 1.00 . A A .  28 THR H    1 1 
        2  2963 1 1  28 THR HA   H  15.941 105.522 -194.053 1.00 . A A .  28 THR HA   1 1 
        2  2964 1 1  28 THR HB   H  13.490 105.676 -194.163 1.00 . A A .  28 THR HB   1 1 
        2  2965 1 1  28 THR HG1  H  12.300 105.909 -192.301 1.00 . A A .  28 THR HG1  1 1 
        2  2966 1 1  28 THR HG21 H  14.969 103.591 -192.943 1.00 . A A .  28 THR HG21 1 1 
        2  2967 1 1  28 THR HG22 H  13.413 103.469 -193.763 1.00 . A A .  28 THR HG22 1 1 
        2  2968 1 1  28 THR HG23 H  13.474 103.746 -192.024 1.00 . A A .  28 THR HG23 1 1 
        2  2969 1 1  28 THR N    N  16.091 105.675 -191.952 1.00 . A A .  28 THR N    1 1 
        2  2970 1 1  28 THR O    O  15.593 108.292 -192.542 1.00 . A A .  28 THR O    1 1 
        2  2971 1 1  28 THR OG1  O  13.233 106.123 -192.182 1.00 . A A .  28 THR OG1  1 1 
        2  2972 1 1  29 THR C    C  14.225 110.163 -194.123 1.00 . A A .  29 THR C    1 1 
        2  2973 1 1  29 THR CA   C  15.247 109.423 -194.993 1.00 . A A .  29 THR CA   1 1 
        2  2974 1 1  29 THR CB   C  14.846 109.629 -196.465 1.00 . A A .  29 THR CB   1 1 
        2  2975 1 1  29 THR CG2  C  15.889 109.026 -197.412 1.00 . A A .  29 THR CG2  1 1 
        2  2976 1 1  29 THR H    H  15.121 107.312 -195.418 1.00 . A A .  29 THR H    1 1 
        2  2977 1 1  29 THR HA   H  16.237 109.832 -194.820 1.00 . A A .  29 THR HA   1 1 
        2  2978 1 1  29 THR HB   H  14.755 110.681 -196.666 1.00 . A A .  29 THR HB   1 1 
        2  2979 1 1  29 THR HG1  H  13.229 108.747 -195.845 1.00 . A A .  29 THR HG1  1 1 
        2  2980 1 1  29 THR HG21 H  16.641 108.512 -196.842 1.00 . A A .  29 THR HG21 1 1 
        2  2981 1 1  29 THR HG22 H  16.349 109.815 -197.989 1.00 . A A .  29 THR HG22 1 1 
        2  2982 1 1  29 THR HG23 H  15.408 108.329 -198.083 1.00 . A A .  29 THR HG23 1 1 
        2  2983 1 1  29 THR N    N  15.232 107.954 -194.687 1.00 . A A .  29 THR N    1 1 
        2  2984 1 1  29 THR O    O  14.430 111.296 -193.737 1.00 . A A .  29 THR O    1 1 
        2  2985 1 1  29 THR OG1  O  13.590 109.008 -196.695 1.00 . A A .  29 THR OG1  1 1 
        2  2986 1 1  30 LYS C    C  12.617 110.350 -191.527 1.00 . A A .  30 LYS C    1 1 
        2  2987 1 1  30 LYS CA   C  12.105 110.207 -192.963 1.00 . A A .  30 LYS CA   1 1 
        2  2988 1 1  30 LYS CB   C  10.802 109.388 -192.959 1.00 . A A .  30 LYS CB   1 1 
        2  2989 1 1  30 LYS CD   C   8.825 108.617 -194.283 1.00 . A A .  30 LYS CD   1 1 
        2  2990 1 1  30 LYS CE   C   8.117 108.691 -195.637 1.00 . A A .  30 LYS CE   1 1 
        2  2991 1 1  30 LYS CG   C  10.098 109.463 -194.327 1.00 . A A .  30 LYS CG   1 1 
        2  2992 1 1  30 LYS H    H  13.002 108.617 -194.118 1.00 . A A .  30 LYS H    1 1 
        2  2993 1 1  30 LYS HA   H  11.909 111.192 -193.362 1.00 . A A .  30 LYS HA   1 1 
        2  2994 1 1  30 LYS HB2  H  11.033 108.357 -192.734 1.00 . A A .  30 LYS HB2  1 1 
        2  2995 1 1  30 LYS HB3  H  10.141 109.777 -192.199 1.00 . A A .  30 LYS HB3  1 1 
        2  2996 1 1  30 LYS HD2  H   9.080 107.591 -194.066 1.00 . A A .  30 LYS HD2  1 1 
        2  2997 1 1  30 LYS HD3  H   8.168 108.995 -193.512 1.00 . A A .  30 LYS HD3  1 1 
        2  2998 1 1  30 LYS HE2  H   7.853 109.716 -195.851 1.00 . A A .  30 LYS HE2  1 1 
        2  2999 1 1  30 LYS HE3  H   8.776 108.320 -196.408 1.00 . A A .  30 LYS HE3  1 1 
        2  3000 1 1  30 LYS HG2  H   9.835 110.488 -194.546 1.00 . A A .  30 LYS HG2  1 1 
        2  3001 1 1  30 LYS HG3  H  10.747 109.086 -195.101 1.00 . A A .  30 LYS HG3  1 1 
        2  3002 1 1  30 LYS HZ1  H   7.058 107.001 -195.035 1.00 . A A .  30 LYS HZ1  1 1 
        2  3003 1 1  30 LYS HZ2  H   6.613 107.588 -196.564 1.00 . A A .  30 LYS HZ2  1 1 
        2  3004 1 1  30 LYS HZ3  H   6.110 108.405 -195.161 1.00 . A A .  30 LYS HZ3  1 1 
        2  3005 1 1  30 LYS N    N  13.133 109.534 -193.810 1.00 . A A .  30 LYS N    1 1 
        2  3006 1 1  30 LYS NZ   N   6.881 107.859 -195.596 1.00 . A A .  30 LYS NZ   1 1 
        2  3007 1 1  30 LYS O    O  12.391 111.344 -190.873 1.00 . A A .  30 LYS O    1 1 
        2  3008 1 1  31 GLU C    C  14.887 110.504 -189.487 1.00 . A A .  31 GLU C    1 1 
        2  3009 1 1  31 GLU CA   C  13.808 109.426 -189.628 1.00 . A A .  31 GLU CA   1 1 
        2  3010 1 1  31 GLU CB   C  14.413 108.066 -189.275 1.00 . A A .  31 GLU CB   1 1 
        2  3011 1 1  31 GLU CD   C  13.937 105.646 -188.926 1.00 . A A .  31 GLU CD   1 1 
        2  3012 1 1  31 GLU CG   C  13.306 107.019 -189.156 1.00 . A A .  31 GLU CG   1 1 
        2  3013 1 1  31 GLU H    H  13.475 108.566 -191.572 1.00 . A A .  31 GLU H    1 1 
        2  3014 1 1  31 GLU HA   H  12.993 109.644 -188.952 1.00 . A A .  31 GLU HA   1 1 
        2  3015 1 1  31 GLU HB2  H  15.096 107.770 -190.054 1.00 . A A .  31 GLU HB2  1 1 
        2  3016 1 1  31 GLU HB3  H  14.943 108.138 -188.338 1.00 . A A .  31 GLU HB3  1 1 
        2  3017 1 1  31 GLU HG2  H  12.663 107.262 -188.322 1.00 . A A .  31 GLU HG2  1 1 
        2  3018 1 1  31 GLU HG3  H  12.723 107.002 -190.065 1.00 . A A .  31 GLU HG3  1 1 
        2  3019 1 1  31 GLU N    N  13.297 109.359 -191.028 1.00 . A A .  31 GLU N    1 1 
        2  3020 1 1  31 GLU O    O  14.929 111.231 -188.514 1.00 . A A .  31 GLU O    1 1 
        2  3021 1 1  31 GLU OE1  O  14.659 105.193 -189.799 1.00 . A A .  31 GLU OE1  1 1 
        2  3022 1 1  31 GLU OE2  O  13.686 105.070 -187.881 1.00 . A A .  31 GLU OE2  1 1 
        2  3023 1 1  32 LEU C    C  16.323 113.013 -190.576 1.00 . A A .  32 LEU C    1 1 
        2  3024 1 1  32 LEU CA   C  16.868 111.602 -190.351 1.00 . A A .  32 LEU CA   1 1 
        2  3025 1 1  32 LEU CB   C  17.904 111.280 -191.445 1.00 . A A .  32 LEU CB   1 1 
        2  3026 1 1  32 LEU CD1  C  19.922 109.882 -191.914 1.00 . A A .  32 LEU CD1  1 1 
        2  3027 1 1  32 LEU CD2  C  20.130 111.831 -190.379 1.00 . A A .  32 LEU CD2  1 1 
        2  3028 1 1  32 LEU CG   C  19.198 110.701 -190.842 1.00 . A A .  32 LEU CG   1 1 
        2  3029 1 1  32 LEU H    H  15.735 109.990 -191.204 1.00 . A A .  32 LEU H    1 1 
        2  3030 1 1  32 LEU HA   H  17.325 111.548 -189.368 1.00 . A A .  32 LEU HA   1 1 
        2  3031 1 1  32 LEU HB2  H  17.480 110.551 -192.118 1.00 . A A .  32 LEU HB2  1 1 
        2  3032 1 1  32 LEU HB3  H  18.130 112.174 -192.004 1.00 . A A .  32 LEU HB3  1 1 
        2  3033 1 1  32 LEU HD11 H  19.283 109.080 -192.252 1.00 . A A .  32 LEU HD11 1 1 
        2  3034 1 1  32 LEU HD12 H  20.829 109.467 -191.498 1.00 . A A .  32 LEU HD12 1 1 
        2  3035 1 1  32 LEU HD13 H  20.170 110.521 -192.749 1.00 . A A .  32 LEU HD13 1 1 
        2  3036 1 1  32 LEU HD21 H  20.544 111.582 -189.415 1.00 . A A .  32 LEU HD21 1 1 
        2  3037 1 1  32 LEU HD22 H  19.584 112.759 -190.309 1.00 . A A .  32 LEU HD22 1 1 
        2  3038 1 1  32 LEU HD23 H  20.931 111.941 -191.090 1.00 . A A .  32 LEU HD23 1 1 
        2  3039 1 1  32 LEU HG   H  18.959 110.061 -190.005 1.00 . A A .  32 LEU HG   1 1 
        2  3040 1 1  32 LEU N    N  15.773 110.596 -190.436 1.00 . A A .  32 LEU N    1 1 
        2  3041 1 1  32 LEU O    O  16.516 113.900 -189.772 1.00 . A A .  32 LEU O    1 1 
        2  3042 1 1  33 GLY C    C  14.168 115.029 -190.880 1.00 . A A .  33 GLY C    1 1 
        2  3043 1 1  33 GLY CA   C  15.167 114.607 -191.963 1.00 . A A .  33 GLY CA   1 1 
        2  3044 1 1  33 GLY H    H  15.567 112.521 -192.339 1.00 . A A .  33 GLY H    1 1 
        2  3045 1 1  33 GLY HA2  H  15.998 115.294 -191.975 1.00 . A A .  33 GLY HA2  1 1 
        2  3046 1 1  33 GLY HA3  H  14.687 114.624 -192.925 1.00 . A A .  33 GLY HA3  1 1 
        2  3047 1 1  33 GLY N    N  15.679 113.240 -191.681 1.00 . A A .  33 GLY N    1 1 
        2  3048 1 1  33 GLY O    O  14.162 116.159 -190.442 1.00 . A A .  33 GLY O    1 1 
        2  3049 1 1  34 THR C    C  13.059 114.961 -188.126 1.00 . A A .  34 THR C    1 1 
        2  3050 1 1  34 THR CA   C  12.322 114.499 -189.393 1.00 . A A .  34 THR CA   1 1 
        2  3051 1 1  34 THR CB   C  11.441 113.269 -189.088 1.00 . A A .  34 THR CB   1 1 
        2  3052 1 1  34 THR CG2  C  10.377 113.591 -188.022 1.00 . A A .  34 THR CG2  1 1 
        2  3053 1 1  34 THR H    H  13.336 113.225 -190.810 1.00 . A A .  34 THR H    1 1 
        2  3054 1 1  34 THR HA   H  11.688 115.299 -189.752 1.00 . A A .  34 THR HA   1 1 
        2  3055 1 1  34 THR HB   H  12.061 112.458 -188.740 1.00 . A A .  34 THR HB   1 1 
        2  3056 1 1  34 THR HG1  H  10.848 111.928 -190.364 1.00 . A A .  34 THR HG1  1 1 
        2  3057 1 1  34 THR HG21 H   9.394 113.510 -188.466 1.00 . A A .  34 THR HG21 1 1 
        2  3058 1 1  34 THR HG22 H  10.514 114.592 -187.643 1.00 . A A .  34 THR HG22 1 1 
        2  3059 1 1  34 THR HG23 H  10.454 112.883 -187.208 1.00 . A A .  34 THR HG23 1 1 
        2  3060 1 1  34 THR N    N  13.321 114.134 -190.444 1.00 . A A .  34 THR N    1 1 
        2  3061 1 1  34 THR O    O  12.726 115.977 -187.550 1.00 . A A .  34 THR O    1 1 
        2  3062 1 1  34 THR OG1  O  10.772 112.881 -190.279 1.00 . A A .  34 THR OG1  1 1 
        2  3063 1 1  35 VAL C    C  15.733 115.834 -186.828 1.00 . A A .  35 VAL C    1 1 
        2  3064 1 1  35 VAL CA   C  14.804 114.678 -186.465 1.00 . A A .  35 VAL CA   1 1 
        2  3065 1 1  35 VAL CB   C  15.570 113.487 -185.846 1.00 . A A .  35 VAL CB   1 1 
        2  3066 1 1  35 VAL CG1  C  16.906 113.240 -186.544 1.00 . A A .  35 VAL CG1  1 1 
        2  3067 1 1  35 VAL CG2  C  15.833 113.760 -184.360 1.00 . A A .  35 VAL CG2  1 1 
        2  3068 1 1  35 VAL H    H  14.330 113.424 -188.166 1.00 . A A .  35 VAL H    1 1 
        2  3069 1 1  35 VAL HA   H  14.095 115.053 -185.743 1.00 . A A .  35 VAL HA   1 1 
        2  3070 1 1  35 VAL HB   H  14.970 112.596 -185.945 1.00 . A A .  35 VAL HB   1 1 
        2  3071 1 1  35 VAL HG11 H  16.747 113.109 -187.600 1.00 . A A .  35 VAL HG11 1 1 
        2  3072 1 1  35 VAL HG12 H  17.346 112.340 -186.135 1.00 . A A .  35 VAL HG12 1 1 
        2  3073 1 1  35 VAL HG13 H  17.568 114.075 -186.374 1.00 . A A .  35 VAL HG13 1 1 
        2  3074 1 1  35 VAL HG21 H  16.146 114.786 -184.229 1.00 . A A .  35 VAL HG21 1 1 
        2  3075 1 1  35 VAL HG22 H  16.612 113.101 -184.007 1.00 . A A .  35 VAL HG22 1 1 
        2  3076 1 1  35 VAL HG23 H  14.930 113.583 -183.794 1.00 . A A .  35 VAL HG23 1 1 
        2  3077 1 1  35 VAL N    N  14.063 114.239 -187.689 1.00 . A A .  35 VAL N    1 1 
        2  3078 1 1  35 VAL O    O  15.875 116.779 -186.076 1.00 . A A .  35 VAL O    1 1 
        2  3079 1 1  36 MET C    C  16.401 118.169 -188.561 1.00 . A A .  36 MET C    1 1 
        2  3080 1 1  36 MET CA   C  17.247 116.902 -188.359 1.00 . A A .  36 MET CA   1 1 
        2  3081 1 1  36 MET CB   C  17.970 116.530 -189.659 1.00 . A A .  36 MET CB   1 1 
        2  3082 1 1  36 MET CE   C  19.205 118.061 -192.434 1.00 . A A .  36 MET CE   1 1 
        2  3083 1 1  36 MET CG   C  19.218 117.399 -189.779 1.00 . A A .  36 MET CG   1 1 
        2  3084 1 1  36 MET H    H  16.250 115.038 -188.577 1.00 . A A .  36 MET H    1 1 
        2  3085 1 1  36 MET HA   H  17.968 117.071 -187.571 1.00 . A A .  36 MET HA   1 1 
        2  3086 1 1  36 MET HB2  H  18.256 115.485 -189.635 1.00 . A A .  36 MET HB2  1 1 
        2  3087 1 1  36 MET HB3  H  17.310 116.701 -190.503 1.00 . A A .  36 MET HB3  1 1 
        2  3088 1 1  36 MET HE1  H  19.470 117.811 -193.453 1.00 . A A .  36 MET HE1  1 1 
        2  3089 1 1  36 MET HE2  H  19.452 119.096 -192.238 1.00 . A A .  36 MET HE2  1 1 
        2  3090 1 1  36 MET HE3  H  18.147 117.915 -192.296 1.00 . A A .  36 MET HE3  1 1 
        2  3091 1 1  36 MET HG2  H  18.922 118.434 -189.801 1.00 . A A .  36 MET HG2  1 1 
        2  3092 1 1  36 MET HG3  H  19.857 117.222 -188.921 1.00 . A A .  36 MET HG3  1 1 
        2  3093 1 1  36 MET N    N  16.357 115.792 -187.970 1.00 . A A .  36 MET N    1 1 
        2  3094 1 1  36 MET O    O  16.862 119.276 -188.365 1.00 . A A .  36 MET O    1 1 
        2  3095 1 1  36 MET SD   S  20.124 116.993 -191.297 1.00 . A A .  36 MET SD   1 1 
        2  3096 1 1  37 ARG C    C  14.132 119.964 -187.842 1.00 . A A .  37 ARG C    1 1 
        2  3097 1 1  37 ARG CA   C  14.260 119.182 -189.151 1.00 . A A .  37 ARG CA   1 1 
        2  3098 1 1  37 ARG CB   C  12.875 118.708 -189.602 1.00 . A A .  37 ARG CB   1 1 
        2  3099 1 1  37 ARG CD   C  10.620 119.449 -190.388 1.00 . A A .  37 ARG CD   1 1 
        2  3100 1 1  37 ARG CG   C  11.971 119.919 -189.843 1.00 . A A .  37 ARG CG   1 1 
        2  3101 1 1  37 ARG CZ   C   9.287 119.139 -188.390 1.00 . A A .  37 ARG CZ   1 1 
        2  3102 1 1  37 ARG H    H  14.815 117.099 -189.080 1.00 . A A .  37 ARG H    1 1 
        2  3103 1 1  37 ARG HA   H  14.684 119.823 -189.910 1.00 . A A .  37 ARG HA   1 1 
        2  3104 1 1  37 ARG HB2  H  12.966 118.147 -190.519 1.00 . A A .  37 ARG HB2  1 1 
        2  3105 1 1  37 ARG HB3  H  12.441 118.080 -188.836 1.00 . A A .  37 ARG HB3  1 1 
        2  3106 1 1  37 ARG HD2  H  10.000 120.307 -190.603 1.00 . A A .  37 ARG HD2  1 1 
        2  3107 1 1  37 ARG HD3  H  10.776 118.882 -191.293 1.00 . A A .  37 ARG HD3  1 1 
        2  3108 1 1  37 ARG HE   H   9.991 117.615 -189.449 1.00 . A A .  37 ARG HE   1 1 
        2  3109 1 1  37 ARG HG2  H  11.817 120.447 -188.914 1.00 . A A .  37 ARG HG2  1 1 
        2  3110 1 1  37 ARG HG3  H  12.437 120.579 -190.559 1.00 . A A .  37 ARG HG3  1 1 
        2  3111 1 1  37 ARG HH11 H   9.690 121.015 -188.963 1.00 . A A .  37 ARG HH11 1 1 
        2  3112 1 1  37 ARG HH12 H   8.724 120.859 -187.534 1.00 . A A .  37 ARG HH12 1 1 
        2  3113 1 1  37 ARG HH21 H   8.729 117.393 -187.587 1.00 . A A .  37 ARG HH21 1 1 
        2  3114 1 1  37 ARG HH22 H   8.180 118.809 -186.755 1.00 . A A .  37 ARG HH22 1 1 
        2  3115 1 1  37 ARG N    N  15.159 118.004 -188.942 1.00 . A A .  37 ARG N    1 1 
        2  3116 1 1  37 ARG NE   N   9.945 118.591 -189.375 1.00 . A A .  37 ARG NE   1 1 
        2  3117 1 1  37 ARG NH1  N   9.229 120.439 -188.288 1.00 . A A .  37 ARG NH1  1 1 
        2  3118 1 1  37 ARG NH2  N   8.685 118.389 -187.508 1.00 . A A .  37 ARG NH2  1 1 
        2  3119 1 1  37 ARG O    O  14.038 121.175 -187.838 1.00 . A A .  37 ARG O    1 1 
        2  3120 1 1  38 SER C    C  15.131 120.995 -185.290 1.00 . A A .  38 SER C    1 1 
        2  3121 1 1  38 SER CA   C  13.993 119.982 -185.422 1.00 . A A .  38 SER CA   1 1 
        2  3122 1 1  38 SER CB   C  14.080 118.964 -184.284 1.00 . A A .  38 SER CB   1 1 
        2  3123 1 1  38 SER H    H  14.201 118.304 -186.756 1.00 . A A .  38 SER H    1 1 
        2  3124 1 1  38 SER HA   H  13.044 120.496 -185.379 1.00 . A A .  38 SER HA   1 1 
        2  3125 1 1  38 SER HB2  H  14.987 118.387 -184.384 1.00 . A A .  38 SER HB2  1 1 
        2  3126 1 1  38 SER HB3  H  14.085 119.481 -183.337 1.00 . A A .  38 SER HB3  1 1 
        2  3127 1 1  38 SER HG   H  13.001 117.609 -185.170 1.00 . A A .  38 SER HG   1 1 
        2  3128 1 1  38 SER N    N  14.123 119.281 -186.732 1.00 . A A .  38 SER N    1 1 
        2  3129 1 1  38 SER O    O  14.963 122.066 -184.740 1.00 . A A .  38 SER O    1 1 
        2  3130 1 1  38 SER OG   O  12.958 118.094 -184.342 1.00 . A A .  38 SER OG   1 1 
        2  3131 1 1  39 LEU C    C  17.149 122.822 -186.639 1.00 . A A .  39 LEU C    1 1 
        2  3132 1 1  39 LEU CA   C  17.436 121.625 -185.726 1.00 . A A .  39 LEU CA   1 1 
        2  3133 1 1  39 LEU CB   C  18.730 120.926 -186.193 1.00 . A A .  39 LEU CB   1 1 
        2  3134 1 1  39 LEU CD1  C  20.939 119.967 -185.439 1.00 . A A .  39 LEU CD1  1 1 
        2  3135 1 1  39 LEU CD2  C  20.432 122.386 -185.015 1.00 . A A .  39 LEU CD2  1 1 
        2  3136 1 1  39 LEU CG   C  19.822 120.974 -185.101 1.00 . A A .  39 LEU CG   1 1 
        2  3137 1 1  39 LEU H    H  16.385 119.811 -186.256 1.00 . A A .  39 LEU H    1 1 
        2  3138 1 1  39 LEU HA   H  17.542 121.972 -184.708 1.00 . A A .  39 LEU HA   1 1 
        2  3139 1 1  39 LEU HB2  H  18.505 119.896 -186.423 1.00 . A A .  39 LEU HB2  1 1 
        2  3140 1 1  39 LEU HB3  H  19.093 121.415 -187.085 1.00 . A A .  39 LEU HB3  1 1 
        2  3141 1 1  39 LEU HD11 H  20.863 119.107 -184.786 1.00 . A A .  39 LEU HD11 1 1 
        2  3142 1 1  39 LEU HD12 H  21.903 120.435 -185.300 1.00 . A A .  39 LEU HD12 1 1 
        2  3143 1 1  39 LEU HD13 H  20.846 119.643 -186.469 1.00 . A A .  39 LEU HD13 1 1 
        2  3144 1 1  39 LEU HD21 H  21.458 122.357 -185.352 1.00 . A A .  39 LEU HD21 1 1 
        2  3145 1 1  39 LEU HD22 H  20.404 122.731 -183.991 1.00 . A A .  39 LEU HD22 1 1 
        2  3146 1 1  39 LEU HD23 H  19.872 123.067 -185.637 1.00 . A A .  39 LEU HD23 1 1 
        2  3147 1 1  39 LEU HG   H  19.390 120.712 -184.147 1.00 . A A .  39 LEU HG   1 1 
        2  3148 1 1  39 LEU N    N  16.284 120.672 -185.804 1.00 . A A .  39 LEU N    1 1 
        2  3149 1 1  39 LEU O    O  18.042 123.548 -187.029 1.00 . A A .  39 LEU O    1 1 
        2  3150 1 1  40 GLY C    C  16.092 124.024 -189.243 1.00 . A A .  40 GLY C    1 1 
        2  3151 1 1  40 GLY CA   C  15.545 124.200 -187.823 1.00 . A A .  40 GLY CA   1 1 
        2  3152 1 1  40 GLY H    H  15.200 122.463 -186.620 1.00 . A A .  40 GLY H    1 1 
        2  3153 1 1  40 GLY HA2  H  14.472 124.266 -187.865 1.00 . A A .  40 GLY HA2  1 1 
        2  3154 1 1  40 GLY HA3  H  15.945 125.106 -187.393 1.00 . A A .  40 GLY HA3  1 1 
        2  3155 1 1  40 GLY N    N  15.905 123.043 -186.964 1.00 . A A .  40 GLY N    1 1 
        2  3156 1 1  40 GLY O    O  16.587 124.963 -189.836 1.00 . A A .  40 GLY O    1 1 
        2  3157 1 1  41 GLN C    C  15.342 122.287 -192.099 1.00 . A A .  41 GLN C    1 1 
        2  3158 1 1  41 GLN CA   C  16.510 122.607 -191.177 1.00 . A A .  41 GLN CA   1 1 
        2  3159 1 1  41 GLN CB   C  17.480 121.427 -191.182 1.00 . A A .  41 GLN CB   1 1 
        2  3160 1 1  41 GLN CD   C  19.627 122.682 -190.907 1.00 . A A .  41 GLN CD   1 1 
        2  3161 1 1  41 GLN CG   C  18.647 121.706 -190.236 1.00 . A A .  41 GLN CG   1 1 
        2  3162 1 1  41 GLN H    H  15.594 122.101 -189.303 1.00 . A A .  41 GLN H    1 1 
        2  3163 1 1  41 GLN HA   H  17.010 123.490 -191.543 1.00 . A A .  41 GLN HA   1 1 
        2  3164 1 1  41 GLN HB2  H  16.962 120.537 -190.862 1.00 . A A .  41 GLN HB2  1 1 
        2  3165 1 1  41 GLN HB3  H  17.859 121.280 -192.182 1.00 . A A .  41 GLN HB3  1 1 
        2  3166 1 1  41 GLN HE21 H  20.967 122.596 -189.437 1.00 . A A .  41 GLN HE21 1 1 
        2  3167 1 1  41 GLN HE22 H  21.371 123.611 -190.733 1.00 . A A .  41 GLN HE22 1 1 
        2  3168 1 1  41 GLN HG2  H  18.268 122.142 -189.323 1.00 . A A .  41 GLN HG2  1 1 
        2  3169 1 1  41 GLN HG3  H  19.150 120.777 -190.012 1.00 . A A .  41 GLN HG3  1 1 
        2  3170 1 1  41 GLN N    N  16.003 122.839 -189.794 1.00 . A A .  41 GLN N    1 1 
        2  3171 1 1  41 GLN NE2  N  20.747 122.987 -190.308 1.00 . A A .  41 GLN NE2  1 1 
        2  3172 1 1  41 GLN O    O  14.329 121.760 -191.685 1.00 . A A .  41 GLN O    1 1 
        2  3173 1 1  41 GLN OE1  O  19.381 123.143 -192.004 1.00 . A A .  41 GLN OE1  1 1 
        2  3174 1 1  42 ASN C    C  15.021 121.885 -195.665 1.00 . A A .  42 ASN C    1 1 
        2  3175 1 1  42 ASN CA   C  14.407 122.331 -194.331 1.00 . A A .  42 ASN CA   1 1 
        2  3176 1 1  42 ASN CB   C  13.587 123.607 -194.551 1.00 . A A .  42 ASN CB   1 1 
        2  3177 1 1  42 ASN CG   C  14.511 124.749 -195.032 1.00 . A A .  42 ASN CG   1 1 
        2  3178 1 1  42 ASN H    H  16.323 123.019 -193.639 1.00 . A A .  42 ASN H    1 1 
        2  3179 1 1  42 ASN HA   H  13.763 121.548 -193.947 1.00 . A A .  42 ASN HA   1 1 
        2  3180 1 1  42 ASN HB2  H  12.837 123.406 -195.297 1.00 . A A .  42 ASN HB2  1 1 
        2  3181 1 1  42 ASN HB3  H  13.109 123.886 -193.622 1.00 . A A .  42 ASN HB3  1 1 
        2  3182 1 1  42 ASN HD21 H  13.104 126.176 -195.006 1.00 . A A .  42 ASN HD21 1 1 
        2  3183 1 1  42 ASN HD22 H  14.651 126.667 -195.495 1.00 . A A .  42 ASN HD22 1 1 
        2  3184 1 1  42 ASN N    N  15.489 122.606 -193.348 1.00 . A A .  42 ASN N    1 1 
        2  3185 1 1  42 ASN ND2  N  14.047 125.958 -195.188 1.00 . A A .  42 ASN ND2  1 1 
        2  3186 1 1  42 ASN O    O  14.917 122.573 -196.661 1.00 . A A .  42 ASN O    1 1 
        2  3187 1 1  42 ASN OD1  O  15.678 124.511 -195.272 1.00 . A A .  42 ASN OD1  1 1 
        2  3188 1 1  43 PRO C    C  15.303 119.567 -197.871 1.00 . A A .  43 PRO C    1 1 
        2  3189 1 1  43 PRO CA   C  16.312 120.198 -196.908 1.00 . A A .  43 PRO CA   1 1 
        2  3190 1 1  43 PRO CB   C  17.256 119.137 -196.356 1.00 . A A .  43 PRO CB   1 1 
        2  3191 1 1  43 PRO CD   C  15.838 119.840 -194.531 1.00 . A A .  43 PRO CD   1 1 
        2  3192 1 1  43 PRO CG   C  16.576 118.638 -195.129 1.00 . A A .  43 PRO CG   1 1 
        2  3193 1 1  43 PRO HA   H  16.881 120.964 -197.408 1.00 . A A .  43 PRO HA   1 1 
        2  3194 1 1  43 PRO HB2  H  17.383 118.338 -197.069 1.00 . A A .  43 PRO HB2  1 1 
        2  3195 1 1  43 PRO HB3  H  18.211 119.577 -196.105 1.00 . A A .  43 PRO HB3  1 1 
        2  3196 1 1  43 PRO HD2  H  14.880 119.534 -194.137 1.00 . A A .  43 PRO HD2  1 1 
        2  3197 1 1  43 PRO HD3  H  16.434 120.310 -193.764 1.00 . A A .  43 PRO HD3  1 1 
        2  3198 1 1  43 PRO HG2  H  15.873 117.859 -195.385 1.00 . A A .  43 PRO HG2  1 1 
        2  3199 1 1  43 PRO HG3  H  17.306 118.263 -194.429 1.00 . A A .  43 PRO HG3  1 1 
        2  3200 1 1  43 PRO N    N  15.662 120.746 -195.682 1.00 . A A .  43 PRO N    1 1 
        2  3201 1 1  43 PRO O    O  14.179 119.287 -197.505 1.00 . A A .  43 PRO O    1 1 
        2  3202 1 1  44 THR C    C  15.162 117.231 -200.269 1.00 . A A .  44 THR C    1 1 
        2  3203 1 1  44 THR CA   C  14.782 118.697 -200.082 1.00 . A A .  44 THR CA   1 1 
        2  3204 1 1  44 THR CB   C  14.874 119.423 -201.429 1.00 . A A .  44 THR CB   1 1 
        2  3205 1 1  44 THR CG2  C  14.341 120.854 -201.298 1.00 . A A .  44 THR CG2  1 1 
        2  3206 1 1  44 THR H    H  16.624 119.545 -199.357 1.00 . A A .  44 THR H    1 1 
        2  3207 1 1  44 THR HA   H  13.767 118.748 -199.715 1.00 . A A .  44 THR HA   1 1 
        2  3208 1 1  44 THR HB   H  14.278 118.894 -202.158 1.00 . A A .  44 THR HB   1 1 
        2  3209 1 1  44 THR HG1  H  16.529 120.359 -201.839 1.00 . A A .  44 THR HG1  1 1 
        2  3210 1 1  44 THR HG21 H  14.629 121.265 -200.342 1.00 . A A .  44 THR HG21 1 1 
        2  3211 1 1  44 THR HG22 H  13.262 120.842 -201.376 1.00 . A A .  44 THR HG22 1 1 
        2  3212 1 1  44 THR HG23 H  14.750 121.464 -202.090 1.00 . A A .  44 THR HG23 1 1 
        2  3213 1 1  44 THR N    N  15.705 119.328 -199.093 1.00 . A A .  44 THR N    1 1 
        2  3214 1 1  44 THR O    O  16.228 116.795 -199.883 1.00 . A A .  44 THR O    1 1 
        2  3215 1 1  44 THR OG1  O  16.226 119.448 -201.863 1.00 . A A .  44 THR OG1  1 1 
        2  3216 1 1  45 GLU C    C  15.787 114.820 -201.922 1.00 . A A .  45 GLU C    1 1 
        2  3217 1 1  45 GLU CA   C  14.557 115.013 -201.028 1.00 . A A .  45 GLU CA   1 1 
        2  3218 1 1  45 GLU CB   C  13.343 114.344 -201.676 1.00 . A A .  45 GLU CB   1 1 
        2  3219 1 1  45 GLU CD   C  10.933 113.759 -201.348 1.00 . A A .  45 GLU CD   1 1 
        2  3220 1 1  45 GLU CG   C  12.195 114.295 -200.667 1.00 . A A .  45 GLU CG   1 1 
        2  3221 1 1  45 GLU H    H  13.417 116.853 -201.108 1.00 . A A .  45 GLU H    1 1 
        2  3222 1 1  45 GLU HA   H  14.741 114.556 -200.067 1.00 . A A .  45 GLU HA   1 1 
        2  3223 1 1  45 GLU HB2  H  13.037 114.913 -202.542 1.00 . A A .  45 GLU HB2  1 1 
        2  3224 1 1  45 GLU HB3  H  13.602 113.340 -201.977 1.00 . A A .  45 GLU HB3  1 1 
        2  3225 1 1  45 GLU HG2  H  12.464 113.645 -199.848 1.00 . A A .  45 GLU HG2  1 1 
        2  3226 1 1  45 GLU HG3  H  12.005 115.288 -200.290 1.00 . A A .  45 GLU HG3  1 1 
        2  3227 1 1  45 GLU N    N  14.277 116.467 -200.836 1.00 . A A .  45 GLU N    1 1 
        2  3228 1 1  45 GLU O    O  16.623 113.980 -201.658 1.00 . A A .  45 GLU O    1 1 
        2  3229 1 1  45 GLU OE1  O  10.944 113.633 -202.561 1.00 . A A .  45 GLU OE1  1 1 
        2  3230 1 1  45 GLU OE2  O   9.976 113.487 -200.641 1.00 . A A .  45 GLU OE2  1 1 
        2  3231 1 1  46 ALA C    C  18.385 115.778 -203.091 1.00 . A A .  46 ALA C    1 1 
        2  3232 1 1  46 ALA CA   C  17.101 115.431 -203.861 1.00 . A A .  46 ALA CA   1 1 
        2  3233 1 1  46 ALA CB   C  16.966 116.343 -205.090 1.00 . A A .  46 ALA CB   1 1 
        2  3234 1 1  46 ALA H    H  15.234 116.264 -203.170 1.00 . A A .  46 ALA H    1 1 
        2  3235 1 1  46 ALA HA   H  17.168 114.403 -204.191 1.00 . A A .  46 ALA HA   1 1 
        2  3236 1 1  46 ALA HB1  H  17.934 116.749 -205.347 1.00 . A A .  46 ALA HB1  1 1 
        2  3237 1 1  46 ALA HB2  H  16.282 117.151 -204.877 1.00 . A A .  46 ALA HB2  1 1 
        2  3238 1 1  46 ALA HB3  H  16.589 115.767 -205.923 1.00 . A A .  46 ALA HB3  1 1 
        2  3239 1 1  46 ALA N    N  15.912 115.586 -202.970 1.00 . A A .  46 ALA N    1 1 
        2  3240 1 1  46 ALA O    O  19.407 115.143 -203.260 1.00 . A A .  46 ALA O    1 1 
        2  3241 1 1  47 GLU C    C  19.994 116.055 -200.544 1.00 . A A .  47 GLU C    1 1 
        2  3242 1 1  47 GLU CA   C  19.573 117.181 -201.496 1.00 . A A .  47 GLU CA   1 1 
        2  3243 1 1  47 GLU CB   C  19.266 118.443 -200.687 1.00 . A A .  47 GLU CB   1 1 
        2  3244 1 1  47 GLU CD   C  20.208 120.206 -199.200 1.00 . A A .  47 GLU CD   1 1 
        2  3245 1 1  47 GLU CG   C  20.525 118.914 -199.955 1.00 . A A .  47 GLU CG   1 1 
        2  3246 1 1  47 GLU H    H  17.519 117.293 -202.139 1.00 . A A .  47 GLU H    1 1 
        2  3247 1 1  47 GLU HA   H  20.377 117.386 -202.187 1.00 . A A .  47 GLU HA   1 1 
        2  3248 1 1  47 GLU HB2  H  18.927 119.222 -201.355 1.00 . A A .  47 GLU HB2  1 1 
        2  3249 1 1  47 GLU HB3  H  18.492 118.228 -199.965 1.00 . A A .  47 GLU HB3  1 1 
        2  3250 1 1  47 GLU HG2  H  20.843 118.156 -199.255 1.00 . A A .  47 GLU HG2  1 1 
        2  3251 1 1  47 GLU HG3  H  21.313 119.099 -200.672 1.00 . A A .  47 GLU HG3  1 1 
        2  3252 1 1  47 GLU N    N  18.348 116.788 -202.259 1.00 . A A .  47 GLU N    1 1 
        2  3253 1 1  47 GLU O    O  21.158 115.725 -200.435 1.00 . A A .  47 GLU O    1 1 
        2  3254 1 1  47 GLU OE1  O  19.051 120.593 -199.199 1.00 . A A .  47 GLU OE1  1 1 
        2  3255 1 1  47 GLU OE2  O  21.121 120.787 -198.637 1.00 . A A .  47 GLU OE2  1 1 
        2  3256 1 1  48 LEU C    C  19.839 113.120 -199.684 1.00 . A A .  48 LEU C    1 1 
        2  3257 1 1  48 LEU CA   C  19.409 114.364 -198.902 1.00 . A A .  48 LEU CA   1 1 
        2  3258 1 1  48 LEU CB   C  18.198 114.019 -198.010 1.00 . A A .  48 LEU CB   1 1 
        2  3259 1 1  48 LEU CD1  C  16.554 114.948 -196.334 1.00 . A A .  48 LEU CD1  1 1 
        2  3260 1 1  48 LEU CD2  C  18.987 115.241 -195.916 1.00 . A A .  48 LEU CD2  1 1 
        2  3261 1 1  48 LEU CG   C  17.910 115.171 -197.016 1.00 . A A .  48 LEU CG   1 1 
        2  3262 1 1  48 LEU H    H  18.126 115.753 -199.954 1.00 . A A .  48 LEU H    1 1 
        2  3263 1 1  48 LEU HA   H  20.232 114.684 -198.284 1.00 . A A .  48 LEU HA   1 1 
        2  3264 1 1  48 LEU HB2  H  17.331 113.862 -198.637 1.00 . A A .  48 LEU HB2  1 1 
        2  3265 1 1  48 LEU HB3  H  18.401 113.109 -197.467 1.00 . A A .  48 LEU HB3  1 1 
        2  3266 1 1  48 LEU HD11 H  16.491 115.561 -195.444 1.00 . A A .  48 LEU HD11 1 1 
        2  3267 1 1  48 LEU HD12 H  16.456 113.911 -196.057 1.00 . A A .  48 LEU HD12 1 1 
        2  3268 1 1  48 LEU HD13 H  15.756 115.219 -197.011 1.00 . A A .  48 LEU HD13 1 1 
        2  3269 1 1  48 LEU HD21 H  19.613 116.106 -196.079 1.00 . A A .  48 LEU HD21 1 1 
        2  3270 1 1  48 LEU HD22 H  19.594 114.349 -195.925 1.00 . A A .  48 LEU HD22 1 1 
        2  3271 1 1  48 LEU HD23 H  18.502 115.329 -194.952 1.00 . A A .  48 LEU HD23 1 1 
        2  3272 1 1  48 LEU HG   H  17.889 116.107 -197.553 1.00 . A A .  48 LEU HG   1 1 
        2  3273 1 1  48 LEU N    N  19.058 115.466 -199.852 1.00 . A A .  48 LEU N    1 1 
        2  3274 1 1  48 LEU O    O  20.551 112.275 -199.178 1.00 . A A .  48 LEU O    1 1 
        2  3275 1 1  49 GLN C    C  21.306 111.713 -201.827 1.00 . A A .  49 GLN C    1 1 
        2  3276 1 1  49 GLN CA   C  19.782 111.780 -201.701 1.00 . A A .  49 GLN CA   1 1 
        2  3277 1 1  49 GLN CB   C  19.188 111.900 -203.107 1.00 . A A .  49 GLN CB   1 1 
        2  3278 1 1  49 GLN CD   C  18.269 109.575 -203.365 1.00 . A A .  49 GLN CD   1 1 
        2  3279 1 1  49 GLN CG   C  19.337 110.564 -203.855 1.00 . A A .  49 GLN CG   1 1 
        2  3280 1 1  49 GLN H    H  18.821 113.668 -201.297 1.00 . A A .  49 GLN H    1 1 
        2  3281 1 1  49 GLN HA   H  19.409 110.887 -201.219 1.00 . A A .  49 GLN HA   1 1 
        2  3282 1 1  49 GLN HB2  H  18.143 112.167 -203.034 1.00 . A A .  49 GLN HB2  1 1 
        2  3283 1 1  49 GLN HB3  H  19.715 112.672 -203.649 1.00 . A A .  49 GLN HB3  1 1 
        2  3284 1 1  49 GLN HE21 H  19.139 107.991 -204.185 1.00 . A A .  49 GLN HE21 1 1 
        2  3285 1 1  49 GLN HE22 H  17.689 107.671 -203.364 1.00 . A A .  49 GLN HE22 1 1 
        2  3286 1 1  49 GLN HG2  H  19.213 110.730 -204.915 1.00 . A A .  49 GLN HG2  1 1 
        2  3287 1 1  49 GLN HG3  H  20.322 110.154 -203.670 1.00 . A A .  49 GLN HG3  1 1 
        2  3288 1 1  49 GLN N    N  19.403 112.986 -200.908 1.00 . A A .  49 GLN N    1 1 
        2  3289 1 1  49 GLN NE2  N  18.377 108.309 -203.659 1.00 . A A .  49 GLN NE2  1 1 
        2  3290 1 1  49 GLN O    O  21.912 110.688 -201.600 1.00 . A A .  49 GLN O    1 1 
        2  3291 1 1  49 GLN OE1  O  17.321 109.970 -202.716 1.00 . A A .  49 GLN OE1  1 1 
        2  3292 1 1  50 ASP C    C  24.068 112.478 -200.985 1.00 . A A .  50 ASP C    1 1 
        2  3293 1 1  50 ASP CA   C  23.411 112.812 -202.324 1.00 . A A .  50 ASP CA   1 1 
        2  3294 1 1  50 ASP CB   C  23.869 114.198 -202.783 1.00 . A A .  50 ASP CB   1 1 
        2  3295 1 1  50 ASP CG   C  25.376 114.175 -203.048 1.00 . A A .  50 ASP CG   1 1 
        2  3296 1 1  50 ASP H    H  21.419 113.618 -202.354 1.00 . A A .  50 ASP H    1 1 
        2  3297 1 1  50 ASP HA   H  23.708 112.078 -203.058 1.00 . A A .  50 ASP HA   1 1 
        2  3298 1 1  50 ASP HB2  H  23.349 114.467 -203.691 1.00 . A A .  50 ASP HB2  1 1 
        2  3299 1 1  50 ASP HB3  H  23.649 114.924 -202.014 1.00 . A A .  50 ASP HB3  1 1 
        2  3300 1 1  50 ASP N    N  21.929 112.802 -202.180 1.00 . A A .  50 ASP N    1 1 
        2  3301 1 1  50 ASP O    O  25.051 111.765 -200.928 1.00 . A A .  50 ASP O    1 1 
        2  3302 1 1  50 ASP OD1  O  26.012 113.216 -202.641 1.00 . A A .  50 ASP OD1  1 1 
        2  3303 1 1  50 ASP OD2  O  25.867 115.112 -203.654 1.00 . A A .  50 ASP OD2  1 1 
        2  3304 1 1  51 MET C    C  24.106 111.215 -198.296 1.00 . A A .  51 MET C    1 1 
        2  3305 1 1  51 MET CA   C  24.120 112.717 -198.592 1.00 . A A .  51 MET CA   1 1 
        2  3306 1 1  51 MET CB   C  23.243 113.465 -197.586 1.00 . A A .  51 MET CB   1 1 
        2  3307 1 1  51 MET CE   C  22.268 112.799 -193.738 1.00 . A A .  51 MET CE   1 1 
        2  3308 1 1  51 MET CG   C  23.545 112.981 -196.188 1.00 . A A .  51 MET CG   1 1 
        2  3309 1 1  51 MET H    H  22.758 113.556 -199.957 1.00 . A A .  51 MET H    1 1 
        2  3310 1 1  51 MET HA   H  25.129 113.096 -198.545 1.00 . A A .  51 MET HA   1 1 
        2  3311 1 1  51 MET HB2  H  23.446 114.525 -197.651 1.00 . A A .  51 MET HB2  1 1 
        2  3312 1 1  51 MET HB3  H  22.204 113.283 -197.812 1.00 . A A .  51 MET HB3  1 1 
        2  3313 1 1  51 MET HE1  H  21.485 112.158 -194.125 1.00 . A A .  51 MET HE1  1 1 
        2  3314 1 1  51 MET HE2  H  21.915 113.298 -192.846 1.00 . A A .  51 MET HE2  1 1 
        2  3315 1 1  51 MET HE3  H  23.132 112.202 -193.488 1.00 . A A .  51 MET HE3  1 1 
        2  3316 1 1  51 MET HG2  H  23.194 111.972 -196.089 1.00 . A A .  51 MET HG2  1 1 
        2  3317 1 1  51 MET HG3  H  24.604 113.014 -196.039 1.00 . A A .  51 MET HG3  1 1 
        2  3318 1 1  51 MET N    N  23.542 112.989 -199.909 1.00 . A A .  51 MET N    1 1 
        2  3319 1 1  51 MET O    O  25.110 110.638 -197.937 1.00 . A A .  51 MET O    1 1 
        2  3320 1 1  51 MET SD   S  22.708 114.051 -194.981 1.00 . A A .  51 MET SD   1 1 
        2  3321 1 1  52 ILE C    C  23.517 108.298 -199.200 1.00 . A A .  52 ILE C    1 1 
        2  3322 1 1  52 ILE CA   C  22.889 109.135 -198.077 1.00 . A A .  52 ILE CA   1 1 
        2  3323 1 1  52 ILE CB   C  21.411 108.775 -197.883 1.00 . A A .  52 ILE CB   1 1 
        2  3324 1 1  52 ILE CD1  C  20.057 108.903 -195.718 1.00 . A A .  52 ILE CD1  1 1 
        2  3325 1 1  52 ILE CG1  C  20.832 109.699 -196.778 1.00 . A A .  52 ILE CG1  1 1 
        2  3326 1 1  52 ILE CG2  C  21.258 107.285 -197.513 1.00 . A A .  52 ILE CG2  1 1 
        2  3327 1 1  52 ILE H    H  22.155 111.081 -198.645 1.00 . A A .  52 ILE H    1 1 
        2  3328 1 1  52 ILE HA   H  23.427 108.988 -197.149 1.00 . A A .  52 ILE HA   1 1 
        2  3329 1 1  52 ILE HB   H  20.886 108.960 -198.811 1.00 . A A .  52 ILE HB   1 1 
        2  3330 1 1  52 ILE HD11 H  19.587 109.591 -195.029 1.00 . A A .  52 ILE HD11 1 1 
        2  3331 1 1  52 ILE HD12 H  20.738 108.266 -195.174 1.00 . A A .  52 ILE HD12 1 1 
        2  3332 1 1  52 ILE HD13 H  19.301 108.300 -196.192 1.00 . A A .  52 ILE HD13 1 1 
        2  3333 1 1  52 ILE HG12 H  21.637 110.231 -196.293 1.00 . A A .  52 ILE HG12 1 1 
        2  3334 1 1  52 ILE HG13 H  20.170 110.420 -197.234 1.00 . A A .  52 ILE HG13 1 1 
        2  3335 1 1  52 ILE HG21 H  21.740 106.674 -198.259 1.00 . A A .  52 ILE HG21 1 1 
        2  3336 1 1  52 ILE HG22 H  20.210 107.026 -197.474 1.00 . A A .  52 ILE HG22 1 1 
        2  3337 1 1  52 ILE HG23 H  21.709 107.096 -196.553 1.00 . A A .  52 ILE HG23 1 1 
        2  3338 1 1  52 ILE N    N  22.969 110.588 -198.399 1.00 . A A .  52 ILE N    1 1 
        2  3339 1 1  52 ILE O    O  24.118 107.268 -198.964 1.00 . A A .  52 ILE O    1 1 
        2  3340 1 1  53 ASN C    C  25.407 107.791 -201.463 1.00 . A A .  53 ASN C    1 1 
        2  3341 1 1  53 ASN CA   C  23.889 107.964 -201.587 1.00 . A A .  53 ASN CA   1 1 
        2  3342 1 1  53 ASN CB   C  23.567 108.740 -202.870 1.00 . A A .  53 ASN CB   1 1 
        2  3343 1 1  53 ASN CG   C  23.999 107.932 -204.087 1.00 . A A .  53 ASN CG   1 1 
        2  3344 1 1  53 ASN H    H  22.840 109.550 -200.579 1.00 . A A .  53 ASN H    1 1 
        2  3345 1 1  53 ASN HA   H  23.422 106.991 -201.631 1.00 . A A .  53 ASN HA   1 1 
        2  3346 1 1  53 ASN HB2  H  22.504 108.917 -202.928 1.00 . A A .  53 ASN HB2  1 1 
        2  3347 1 1  53 ASN HB3  H  24.089 109.685 -202.860 1.00 . A A .  53 ASN HB3  1 1 
        2  3348 1 1  53 ASN HD21 H  23.273 109.245 -205.387 1.00 . A A .  53 ASN HD21 1 1 
        2  3349 1 1  53 ASN HD22 H  23.997 107.879 -206.069 1.00 . A A .  53 ASN HD22 1 1 
        2  3350 1 1  53 ASN N    N  23.348 108.725 -200.421 1.00 . A A .  53 ASN N    1 1 
        2  3351 1 1  53 ASN ND2  N  23.738 108.389 -205.281 1.00 . A A .  53 ASN ND2  1 1 
        2  3352 1 1  53 ASN O    O  25.957 106.779 -201.849 1.00 . A A .  53 ASN O    1 1 
        2  3353 1 1  53 ASN OD1  O  24.571 106.869 -203.956 1.00 . A A .  53 ASN OD1  1 1 
        2  3354 1 1  54 GLU C    C  27.982 107.457 -199.999 1.00 . A A .  54 GLU C    1 1 
        2  3355 1 1  54 GLU CA   C  27.576 108.677 -200.844 1.00 . A A .  54 GLU CA   1 1 
        2  3356 1 1  54 GLU CB   C  28.109 109.939 -200.157 1.00 . A A .  54 GLU CB   1 1 
        2  3357 1 1  54 GLU CD   C  27.893 111.190 -197.989 1.00 . A A .  54 GLU CD   1 1 
        2  3358 1 1  54 GLU CG   C  27.894 109.809 -198.647 1.00 . A A .  54 GLU CG   1 1 
        2  3359 1 1  54 GLU H    H  25.632 109.593 -200.672 1.00 . A A .  54 GLU H    1 1 
        2  3360 1 1  54 GLU HA   H  28.009 108.595 -201.830 1.00 . A A .  54 GLU HA   1 1 
        2  3361 1 1  54 GLU HB2  H  29.163 110.047 -200.363 1.00 . A A .  54 GLU HB2  1 1 
        2  3362 1 1  54 GLU HB3  H  27.577 110.803 -200.525 1.00 . A A .  54 GLU HB3  1 1 
        2  3363 1 1  54 GLU HG2  H  26.952 109.320 -198.460 1.00 . A A .  54 GLU HG2  1 1 
        2  3364 1 1  54 GLU HG3  H  28.692 109.217 -198.224 1.00 . A A .  54 GLU HG3  1 1 
        2  3365 1 1  54 GLU N    N  26.091 108.775 -200.958 1.00 . A A .  54 GLU N    1 1 
        2  3366 1 1  54 GLU O    O  29.126 107.047 -200.030 1.00 . A A .  54 GLU O    1 1 
        2  3367 1 1  54 GLU OE1  O  28.210 112.158 -198.660 1.00 . A A .  54 GLU OE1  1 1 
        2  3368 1 1  54 GLU OE2  O  27.562 111.253 -196.816 1.00 . A A .  54 GLU OE2  1 1 
        2  3369 1 1  55 VAL C    C  26.415 104.593 -198.435 1.00 . A A .  55 VAL C    1 1 
        2  3370 1 1  55 VAL CA   C  27.460 105.715 -198.369 1.00 . A A .  55 VAL CA   1 1 
        2  3371 1 1  55 VAL CB   C  27.636 106.180 -196.910 1.00 . A A .  55 VAL CB   1 1 
        2  3372 1 1  55 VAL CG1  C  26.288 106.237 -196.187 1.00 . A A .  55 VAL CG1  1 1 
        2  3373 1 1  55 VAL CG2  C  28.539 105.204 -196.153 1.00 . A A .  55 VAL CG2  1 1 
        2  3374 1 1  55 VAL H    H  26.165 107.245 -199.206 1.00 . A A .  55 VAL H    1 1 
        2  3375 1 1  55 VAL HA   H  28.400 105.321 -198.721 1.00 . A A .  55 VAL HA   1 1 
        2  3376 1 1  55 VAL HB   H  28.086 107.162 -196.901 1.00 . A A .  55 VAL HB   1 1 
        2  3377 1 1  55 VAL HG11 H  26.092 105.280 -195.728 1.00 . A A .  55 VAL HG11 1 1 
        2  3378 1 1  55 VAL HG12 H  25.501 106.471 -196.883 1.00 . A A .  55 VAL HG12 1 1 
        2  3379 1 1  55 VAL HG13 H  26.330 106.998 -195.421 1.00 . A A .  55 VAL HG13 1 1 
        2  3380 1 1  55 VAL HG21 H  28.535 104.243 -196.644 1.00 . A A .  55 VAL HG21 1 1 
        2  3381 1 1  55 VAL HG22 H  28.167 105.090 -195.144 1.00 . A A .  55 VAL HG22 1 1 
        2  3382 1 1  55 VAL HG23 H  29.546 105.592 -196.126 1.00 . A A .  55 VAL HG23 1 1 
        2  3383 1 1  55 VAL N    N  27.078 106.892 -199.228 1.00 . A A .  55 VAL N    1 1 
        2  3384 1 1  55 VAL O    O  26.313 103.788 -197.530 1.00 . A A .  55 VAL O    1 1 
        2  3385 1 1  56 ASP C    C  25.283 102.187 -200.225 1.00 . A A .  56 ASP C    1 1 
        2  3386 1 1  56 ASP CA   C  24.637 103.407 -199.566 1.00 . A A .  56 ASP CA   1 1 
        2  3387 1 1  56 ASP CB   C  23.455 103.873 -200.413 1.00 . A A .  56 ASP CB   1 1 
        2  3388 1 1  56 ASP CG   C  22.375 102.789 -200.451 1.00 . A A .  56 ASP CG   1 1 
        2  3389 1 1  56 ASP H    H  25.734 105.149 -200.222 1.00 . A A .  56 ASP H    1 1 
        2  3390 1 1  56 ASP HA   H  24.297 103.150 -198.573 1.00 . A A .  56 ASP HA   1 1 
        2  3391 1 1  56 ASP HB2  H  23.044 104.770 -199.988 1.00 . A A .  56 ASP HB2  1 1 
        2  3392 1 1  56 ASP HB3  H  23.795 104.078 -201.418 1.00 . A A .  56 ASP HB3  1 1 
        2  3393 1 1  56 ASP N    N  25.646 104.506 -199.486 1.00 . A A .  56 ASP N    1 1 
        2  3394 1 1  56 ASP O    O  25.401 102.123 -201.434 1.00 . A A .  56 ASP O    1 1 
        2  3395 1 1  56 ASP OD1  O  22.564 101.755 -199.832 1.00 . A A .  56 ASP OD1  1 1 
        2  3396 1 1  56 ASP OD2  O  21.368 103.021 -201.101 1.00 . A A .  56 ASP OD2  1 1 
        2  3397 1 1  57 ALA C    C  25.291  98.906 -200.272 1.00 . A A .  57 ALA C    1 1 
        2  3398 1 1  57 ALA CA   C  26.338 100.001 -200.065 1.00 . A A .  57 ALA CA   1 1 
        2  3399 1 1  57 ALA CB   C  27.479  99.469 -199.183 1.00 . A A .  57 ALA CB   1 1 
        2  3400 1 1  57 ALA H    H  25.579 101.280 -198.473 1.00 . A A .  57 ALA H    1 1 
        2  3401 1 1  57 ALA HA   H  26.745 100.273 -201.028 1.00 . A A .  57 ALA HA   1 1 
        2  3402 1 1  57 ALA HB1  H  27.073  98.966 -198.318 1.00 . A A .  57 ALA HB1  1 1 
        2  3403 1 1  57 ALA HB2  H  28.106 100.289 -198.865 1.00 . A A .  57 ALA HB2  1 1 
        2  3404 1 1  57 ALA HB3  H  28.073  98.770 -199.755 1.00 . A A .  57 ALA HB3  1 1 
        2  3405 1 1  57 ALA N    N  25.699 101.215 -199.450 1.00 . A A .  57 ALA N    1 1 
        2  3406 1 1  57 ALA O    O  25.498  97.975 -201.024 1.00 . A A .  57 ALA O    1 1 
        2  3407 1 1  58 ASP C    C  22.204  98.384 -200.933 1.00 . A A .  58 ASP C    1 1 
        2  3408 1 1  58 ASP CA   C  23.119  97.964 -199.789 1.00 . A A .  58 ASP CA   1 1 
        2  3409 1 1  58 ASP CB   C  22.295  97.860 -198.504 1.00 . A A .  58 ASP CB   1 1 
        2  3410 1 1  58 ASP CG   C  23.227  97.539 -197.336 1.00 . A A .  58 ASP CG   1 1 
        2  3411 1 1  58 ASP H    H  24.008  99.758 -199.015 1.00 . A A .  58 ASP H    1 1 
        2  3412 1 1  58 ASP HA   H  23.577  97.012 -200.012 1.00 . A A .  58 ASP HA   1 1 
        2  3413 1 1  58 ASP HB2  H  21.786  98.796 -198.319 1.00 . A A .  58 ASP HB2  1 1 
        2  3414 1 1  58 ASP HB3  H  21.567  97.070 -198.609 1.00 . A A .  58 ASP HB3  1 1 
        2  3415 1 1  58 ASP N    N  24.167  99.005 -199.617 1.00 . A A .  58 ASP N    1 1 
        2  3416 1 1  58 ASP O    O  21.424  97.601 -201.439 1.00 . A A .  58 ASP O    1 1 
        2  3417 1 1  58 ASP OD1  O  23.979  96.586 -197.450 1.00 . A A .  58 ASP OD1  1 1 
        2  3418 1 1  58 ASP OD2  O  23.186  98.263 -196.355 1.00 . A A .  58 ASP OD2  1 1 
        2  3419 1 1  59 GLY C    C  19.966 100.076 -201.917 1.00 . A A .  59 GLY C    1 1 
        2  3420 1 1  59 GLY CA   C  21.403 100.094 -202.430 1.00 . A A .  59 GLY CA   1 1 
        2  3421 1 1  59 GLY H    H  22.914 100.240 -200.908 1.00 . A A .  59 GLY H    1 1 
        2  3422 1 1  59 GLY HA2  H  21.679 101.099 -202.713 1.00 . A A .  59 GLY HA2  1 1 
        2  3423 1 1  59 GLY HA3  H  21.495  99.436 -203.282 1.00 . A A .  59 GLY HA3  1 1 
        2  3424 1 1  59 GLY N    N  22.283  99.622 -201.334 1.00 . A A .  59 GLY N    1 1 
        2  3425 1 1  59 GLY O    O  19.023 100.072 -202.683 1.00 . A A .  59 GLY O    1 1 
        2  3426 1 1  60 ASN C    C  17.939 101.432 -199.712 1.00 . A A .  60 ASN C    1 1 
        2  3427 1 1  60 ASN CA   C  18.410 100.016 -200.052 1.00 . A A .  60 ASN CA   1 1 
        2  3428 1 1  60 ASN CB   C  18.382  99.134 -198.796 1.00 . A A .  60 ASN CB   1 1 
        2  3429 1 1  60 ASN CG   C  19.272  99.745 -197.709 1.00 . A A .  60 ASN CG   1 1 
        2  3430 1 1  60 ASN H    H  20.580 100.053 -200.016 1.00 . A A .  60 ASN H    1 1 
        2  3431 1 1  60 ASN HA   H  17.741  99.594 -200.789 1.00 . A A .  60 ASN HA   1 1 
        2  3432 1 1  60 ASN HB2  H  17.366  99.059 -198.432 1.00 . A A .  60 ASN HB2  1 1 
        2  3433 1 1  60 ASN HB3  H  18.744  98.146 -199.043 1.00 . A A .  60 ASN HB3  1 1 
        2  3434 1 1  60 ASN HD21 H  18.879  98.312 -196.392 1.00 . A A .  60 ASN HD21 1 1 
        2  3435 1 1  60 ASN HD22 H  19.936  99.525 -195.850 1.00 . A A .  60 ASN HD22 1 1 
        2  3436 1 1  60 ASN N    N  19.795 100.053 -200.617 1.00 . A A .  60 ASN N    1 1 
        2  3437 1 1  60 ASN ND2  N  19.371  99.144 -196.555 1.00 . A A .  60 ASN ND2  1 1 
        2  3438 1 1  60 ASN O    O  16.843 101.629 -199.225 1.00 . A A .  60 ASN O    1 1 
        2  3439 1 1  60 ASN OD1  O  19.900 100.764 -197.919 1.00 . A A .  60 ASN OD1  1 1 
        2  3440 1 1  61 GLY C    C  18.234 104.053 -198.184 1.00 . A A .  61 GLY C    1 1 
        2  3441 1 1  61 GLY CA   C  18.320 103.824 -199.698 1.00 . A A .  61 GLY CA   1 1 
        2  3442 1 1  61 GLY H    H  19.615 102.252 -200.396 1.00 . A A .  61 GLY H    1 1 
        2  3443 1 1  61 GLY HA2  H  19.045 104.504 -200.119 1.00 . A A .  61 GLY HA2  1 1 
        2  3444 1 1  61 GLY HA3  H  17.357 104.006 -200.151 1.00 . A A .  61 GLY HA3  1 1 
        2  3445 1 1  61 GLY N    N  18.742 102.423 -199.984 1.00 . A A .  61 GLY N    1 1 
        2  3446 1 1  61 GLY O    O  17.566 104.958 -197.727 1.00 . A A .  61 GLY O    1 1 
        2  3447 1 1  62 THR C    C  20.313 103.180 -195.398 1.00 . A A .  62 THR C    1 1 
        2  3448 1 1  62 THR CA   C  18.915 103.461 -195.927 1.00 . A A .  62 THR CA   1 1 
        2  3449 1 1  62 THR CB   C  17.932 102.497 -195.240 1.00 . A A .  62 THR CB   1 1 
        2  3450 1 1  62 THR CG2  C  16.536 102.655 -195.832 1.00 . A A .  62 THR CG2  1 1 
        2  3451 1 1  62 THR H    H  19.493 102.565 -197.797 1.00 . A A .  62 THR H    1 1 
        2  3452 1 1  62 THR HA   H  18.645 104.481 -195.699 1.00 . A A .  62 THR HA   1 1 
        2  3453 1 1  62 THR HB   H  17.890 102.720 -194.176 1.00 . A A .  62 THR HB   1 1 
        2  3454 1 1  62 THR HG1  H  19.246 101.191 -195.834 1.00 . A A .  62 THR HG1  1 1 
        2  3455 1 1  62 THR HG21 H  15.821 102.160 -195.192 1.00 . A A .  62 THR HG21 1 1 
        2  3456 1 1  62 THR HG22 H  16.506 102.206 -196.811 1.00 . A A .  62 THR HG22 1 1 
        2  3457 1 1  62 THR HG23 H  16.291 103.703 -195.902 1.00 . A A .  62 THR HG23 1 1 
        2  3458 1 1  62 THR N    N  18.928 103.264 -197.407 1.00 . A A .  62 THR N    1 1 
        2  3459 1 1  62 THR O    O  21.103 102.513 -196.040 1.00 . A A .  62 THR O    1 1 
        2  3460 1 1  62 THR OG1  O  18.376 101.162 -195.427 1.00 . A A .  62 THR OG1  1 1 
        2  3461 1 1  63 ILE C    C  21.844 102.266 -192.635 1.00 . A A .  63 ILE C    1 1 
        2  3462 1 1  63 ILE CA   C  21.950 103.400 -193.640 1.00 . A A .  63 ILE CA   1 1 
        2  3463 1 1  63 ILE CB   C  22.460 104.662 -192.956 1.00 . A A .  63 ILE CB   1 1 
        2  3464 1 1  63 ILE CD1  C  23.115 107.062 -193.477 1.00 . A A .  63 ILE CD1  1 1 
        2  3465 1 1  63 ILE CG1  C  22.814 105.671 -194.054 1.00 . A A .  63 ILE CG1  1 1 
        2  3466 1 1  63 ILE CG2  C  23.674 104.333 -192.075 1.00 . A A .  63 ILE CG2  1 1 
        2  3467 1 1  63 ILE H    H  19.941 104.174 -193.737 1.00 . A A .  63 ILE H    1 1 
        2  3468 1 1  63 ILE HA   H  22.615 103.125 -194.445 1.00 . A A .  63 ILE HA   1 1 
        2  3469 1 1  63 ILE HB   H  21.670 105.061 -192.339 1.00 . A A .  63 ILE HB   1 1 
        2  3470 1 1  63 ILE HD11 H  22.588 107.202 -192.545 1.00 . A A .  63 ILE HD11 1 1 
        2  3471 1 1  63 ILE HD12 H  22.797 107.813 -194.183 1.00 . A A .  63 ILE HD12 1 1 
        2  3472 1 1  63 ILE HD13 H  24.176 107.162 -193.312 1.00 . A A .  63 ILE HD13 1 1 
        2  3473 1 1  63 ILE HG12 H  23.673 105.311 -194.593 1.00 . A A .  63 ILE HG12 1 1 
        2  3474 1 1  63 ILE HG13 H  21.980 105.745 -194.731 1.00 . A A .  63 ILE HG13 1 1 
        2  3475 1 1  63 ILE HG21 H  24.137 105.242 -191.737 1.00 . A A .  63 ILE HG21 1 1 
        2  3476 1 1  63 ILE HG22 H  24.390 103.752 -192.632 1.00 . A A .  63 ILE HG22 1 1 
        2  3477 1 1  63 ILE HG23 H  23.346 103.765 -191.222 1.00 . A A .  63 ILE HG23 1 1 
        2  3478 1 1  63 ILE N    N  20.611 103.660 -194.227 1.00 . A A .  63 ILE N    1 1 
        2  3479 1 1  63 ILE O    O  21.119 102.355 -191.664 1.00 . A A .  63 ILE O    1 1 
        2  3480 1 1  64 ASP C    C  23.527 100.291 -190.802 1.00 . A A .  64 ASP C    1 1 
        2  3481 1 1  64 ASP CA   C  22.478 100.072 -191.893 1.00 . A A .  64 ASP CA   1 1 
        2  3482 1 1  64 ASP CB   C  22.725  98.749 -192.609 1.00 . A A .  64 ASP CB   1 1 
        2  3483 1 1  64 ASP CG   C  21.591  98.450 -193.592 1.00 . A A .  64 ASP CG   1 1 
        2  3484 1 1  64 ASP H    H  23.137 101.153 -193.648 1.00 . A A .  64 ASP H    1 1 
        2  3485 1 1  64 ASP HA   H  21.500 100.078 -191.444 1.00 . A A .  64 ASP HA   1 1 
        2  3486 1 1  64 ASP HB2  H  23.658  98.803 -193.139 1.00 . A A .  64 ASP HB2  1 1 
        2  3487 1 1  64 ASP HB3  H  22.770  97.958 -191.882 1.00 . A A .  64 ASP HB3  1 1 
        2  3488 1 1  64 ASP N    N  22.558 101.202 -192.854 1.00 . A A .  64 ASP N    1 1 
        2  3489 1 1  64 ASP O    O  24.513 100.971 -191.003 1.00 . A A .  64 ASP O    1 1 
        2  3490 1 1  64 ASP OD1  O  20.557  99.091 -193.508 1.00 . A A .  64 ASP OD1  1 1 
        2  3491 1 1  64 ASP OD2  O  21.784  97.571 -194.415 1.00 . A A .  64 ASP OD2  1 1 
        2  3492 1 1  65 PHE C    C  25.738  99.801 -188.988 1.00 . A A .  65 PHE C    1 1 
        2  3493 1 1  65 PHE CA   C  24.275  99.969 -188.527 1.00 . A A .  65 PHE CA   1 1 
        2  3494 1 1  65 PHE CB   C  23.958  99.002 -187.385 1.00 . A A .  65 PHE CB   1 1 
        2  3495 1 1  65 PHE CD1  C  25.667 100.073 -185.882 1.00 . A A .  65 PHE CD1  1 1 
        2  3496 1 1  65 PHE CD2  C  25.764  97.675 -186.234 1.00 . A A .  65 PHE CD2  1 1 
        2  3497 1 1  65 PHE CE1  C  26.790  99.996 -185.048 1.00 . A A .  65 PHE CE1  1 1 
        2  3498 1 1  65 PHE CE2  C  26.887  97.598 -185.401 1.00 . A A .  65 PHE CE2  1 1 
        2  3499 1 1  65 PHE CG   C  25.154  98.913 -186.474 1.00 . A A .  65 PHE CG   1 1 
        2  3500 1 1  65 PHE CZ   C  27.399  98.758 -184.809 1.00 . A A .  65 PHE CZ   1 1 
        2  3501 1 1  65 PHE H    H  22.488  99.240 -189.483 1.00 . A A .  65 PHE H    1 1 
        2  3502 1 1  65 PHE HA   H  24.151 100.982 -188.165 1.00 . A A .  65 PHE HA   1 1 
        2  3503 1 1  65 PHE HB2  H  23.110  99.372 -186.826 1.00 . A A .  65 PHE HB2  1 1 
        2  3504 1 1  65 PHE HB3  H  23.728  98.029 -187.784 1.00 . A A .  65 PHE HB3  1 1 
        2  3505 1 1  65 PHE HD1  H  25.197 101.027 -186.067 1.00 . A A .  65 PHE HD1  1 1 
        2  3506 1 1  65 PHE HD2  H  25.369  96.779 -186.690 1.00 . A A .  65 PHE HD2  1 1 
        2  3507 1 1  65 PHE HE1  H  27.183 100.891 -184.592 1.00 . A A .  65 PHE HE1  1 1 
        2  3508 1 1  65 PHE HE2  H  27.356  96.643 -185.217 1.00 . A A .  65 PHE HE2  1 1 
        2  3509 1 1  65 PHE HZ   H  28.264  98.699 -184.170 1.00 . A A .  65 PHE HZ   1 1 
        2  3510 1 1  65 PHE N    N  23.308  99.754 -189.639 1.00 . A A .  65 PHE N    1 1 
        2  3511 1 1  65 PHE O    O  26.533 100.692 -188.787 1.00 . A A .  65 PHE O    1 1 
        2  3512 1 1  66 PRO C    C  27.940  99.677 -191.026 1.00 . A A .  66 PRO C    1 1 
        2  3513 1 1  66 PRO CA   C  27.545  98.563 -190.046 1.00 . A A .  66 PRO CA   1 1 
        2  3514 1 1  66 PRO CB   C  27.598  97.183 -190.708 1.00 . A A .  66 PRO CB   1 1 
        2  3515 1 1  66 PRO CD   C  25.342  97.509 -189.910 1.00 . A A .  66 PRO CD   1 1 
        2  3516 1 1  66 PRO CG   C  26.171  96.837 -191.001 1.00 . A A .  66 PRO CG   1 1 
        2  3517 1 1  66 PRO HA   H  28.201  98.599 -189.190 1.00 . A A .  66 PRO HA   1 1 
        2  3518 1 1  66 PRO HB2  H  28.168  97.228 -191.624 1.00 . A A .  66 PRO HB2  1 1 
        2  3519 1 1  66 PRO HB3  H  28.029  96.460 -190.032 1.00 . A A .  66 PRO HB3  1 1 
        2  3520 1 1  66 PRO HD2  H  24.371  97.770 -190.278 1.00 . A A .  66 PRO HD2  1 1 
        2  3521 1 1  66 PRO HD3  H  25.268  96.865 -189.047 1.00 . A A .  66 PRO HD3  1 1 
        2  3522 1 1  66 PRO HG2  H  25.887  97.218 -191.970 1.00 . A A .  66 PRO HG2  1 1 
        2  3523 1 1  66 PRO HG3  H  26.032  95.766 -190.966 1.00 . A A .  66 PRO HG3  1 1 
        2  3524 1 1  66 PRO N    N  26.132  98.707 -189.596 1.00 . A A .  66 PRO N    1 1 
        2  3525 1 1  66 PRO O    O  29.062 100.143 -191.014 1.00 . A A .  66 PRO O    1 1 
        2  3526 1 1  67 GLU C    C  27.723 102.493 -191.874 1.00 . A A .  67 GLU C    1 1 
        2  3527 1 1  67 GLU CA   C  27.388 101.282 -192.746 1.00 . A A .  67 GLU CA   1 1 
        2  3528 1 1  67 GLU CB   C  26.212 101.599 -193.684 1.00 . A A .  67 GLU CB   1 1 
        2  3529 1 1  67 GLU CD   C  25.006 100.835 -195.750 1.00 . A A .  67 GLU CD   1 1 
        2  3530 1 1  67 GLU CG   C  26.085 100.484 -194.722 1.00 . A A .  67 GLU CG   1 1 
        2  3531 1 1  67 GLU H    H  26.112  99.807 -191.815 1.00 . A A .  67 GLU H    1 1 
        2  3532 1 1  67 GLU HA   H  28.256 101.008 -193.330 1.00 . A A .  67 GLU HA   1 1 
        2  3533 1 1  67 GLU HB2  H  25.300 101.653 -193.112 1.00 . A A .  67 GLU HB2  1 1 
        2  3534 1 1  67 GLU HB3  H  26.379 102.542 -194.177 1.00 . A A .  67 GLU HB3  1 1 
        2  3535 1 1  67 GLU HG2  H  27.030 100.360 -195.221 1.00 . A A .  67 GLU HG2  1 1 
        2  3536 1 1  67 GLU HG3  H  25.818  99.563 -194.231 1.00 . A A .  67 GLU HG3  1 1 
        2  3537 1 1  67 GLU N    N  27.027 100.155 -191.836 1.00 . A A .  67 GLU N    1 1 
        2  3538 1 1  67 GLU O    O  28.694 103.192 -192.086 1.00 . A A .  67 GLU O    1 1 
        2  3539 1 1  67 GLU OE1  O  24.238 101.749 -195.497 1.00 . A A .  67 GLU OE1  1 1 
        2  3540 1 1  67 GLU OE2  O  24.976 100.186 -196.782 1.00 . A A .  67 GLU OE2  1 1 
        2  3541 1 1  68 PHE C    C  28.505 103.656 -189.195 1.00 . A A .  68 PHE C    1 1 
        2  3542 1 1  68 PHE CA   C  27.158 103.831 -189.911 1.00 . A A .  68 PHE CA   1 1 
        2  3543 1 1  68 PHE CB   C  26.022 103.848 -188.871 1.00 . A A .  68 PHE CB   1 1 
        2  3544 1 1  68 PHE CD1  C  26.492 106.095 -187.826 1.00 . A A .  68 PHE CD1  1 1 
        2  3545 1 1  68 PHE CD2  C  26.698 104.103 -186.458 1.00 . A A .  68 PHE CD2  1 1 
        2  3546 1 1  68 PHE CE1  C  26.863 106.886 -186.731 1.00 . A A .  68 PHE CE1  1 1 
        2  3547 1 1  68 PHE CE2  C  27.070 104.894 -185.364 1.00 . A A .  68 PHE CE2  1 1 
        2  3548 1 1  68 PHE CG   C  26.409 104.704 -187.690 1.00 . A A .  68 PHE CG   1 1 
        2  3549 1 1  68 PHE CZ   C  27.152 106.284 -185.500 1.00 . A A .  68 PHE CZ   1 1 
        2  3550 1 1  68 PHE H    H  26.168 102.103 -190.731 1.00 . A A .  68 PHE H    1 1 
        2  3551 1 1  68 PHE HA   H  27.146 104.764 -190.465 1.00 . A A .  68 PHE HA   1 1 
        2  3552 1 1  68 PHE HB2  H  25.139 104.253 -189.322 1.00 . A A .  68 PHE HB2  1 1 
        2  3553 1 1  68 PHE HB3  H  25.819 102.848 -188.535 1.00 . A A .  68 PHE HB3  1 1 
        2  3554 1 1  68 PHE HD1  H  26.267 106.554 -188.772 1.00 . A A .  68 PHE HD1  1 1 
        2  3555 1 1  68 PHE HD2  H  26.631 103.032 -186.350 1.00 . A A .  68 PHE HD2  1 1 
        2  3556 1 1  68 PHE HE1  H  26.926 107.958 -186.836 1.00 . A A .  68 PHE HE1  1 1 
        2  3557 1 1  68 PHE HE2  H  27.291 104.431 -184.413 1.00 . A A .  68 PHE HE2  1 1 
        2  3558 1 1  68 PHE HZ   H  27.435 106.894 -184.656 1.00 . A A .  68 PHE HZ   1 1 
        2  3559 1 1  68 PHE N    N  26.925 102.707 -190.868 1.00 . A A .  68 PHE N    1 1 
        2  3560 1 1  68 PHE O    O  29.255 104.593 -189.019 1.00 . A A .  68 PHE O    1 1 
        2  3561 1 1  69 LEU C    C  31.257 102.576 -188.848 1.00 . A A .  69 LEU C    1 1 
        2  3562 1 1  69 LEU CA   C  30.046 102.194 -187.995 1.00 . A A .  69 LEU CA   1 1 
        2  3563 1 1  69 LEU CB   C  30.089 100.684 -187.697 1.00 . A A .  69 LEU CB   1 1 
        2  3564 1 1  69 LEU CD1  C  31.387 100.965 -185.528 1.00 . A A .  69 LEU CD1  1 1 
        2  3565 1 1  69 LEU CD2  C  31.493  98.778 -186.754 1.00 . A A .  69 LEU CD2  1 1 
        2  3566 1 1  69 LEU CG   C  31.372 100.307 -186.918 1.00 . A A .  69 LEU CG   1 1 
        2  3567 1 1  69 LEU H    H  28.152 101.732 -188.886 1.00 . A A .  69 LEU H    1 1 
        2  3568 1 1  69 LEU HA   H  30.008 102.750 -187.067 1.00 . A A .  69 LEU HA   1 1 
        2  3569 1 1  69 LEU HB2  H  29.212 100.417 -187.127 1.00 . A A .  69 LEU HB2  1 1 
        2  3570 1 1  69 LEU HB3  H  30.073 100.148 -188.635 1.00 . A A .  69 LEU HB3  1 1 
        2  3571 1 1  69 LEU HD11 H  30.407 100.910 -185.081 1.00 . A A .  69 LEU HD11 1 1 
        2  3572 1 1  69 LEU HD12 H  31.686 101.997 -185.617 1.00 . A A .  69 LEU HD12 1 1 
        2  3573 1 1  69 LEU HD13 H  32.095 100.444 -184.899 1.00 . A A .  69 LEU HD13 1 1 
        2  3574 1 1  69 LEU HD21 H  32.200  98.561 -185.965 1.00 . A A .  69 LEU HD21 1 1 
        2  3575 1 1  69 LEU HD22 H  31.848  98.340 -187.676 1.00 . A A .  69 LEU HD22 1 1 
        2  3576 1 1  69 LEU HD23 H  30.535  98.351 -186.498 1.00 . A A .  69 LEU HD23 1 1 
        2  3577 1 1  69 LEU HG   H  32.219 100.655 -187.477 1.00 . A A .  69 LEU HG   1 1 
        2  3578 1 1  69 LEU N    N  28.787 102.462 -188.748 1.00 . A A .  69 LEU N    1 1 
        2  3579 1 1  69 LEU O    O  32.230 103.119 -188.367 1.00 . A A .  69 LEU O    1 1 
        2  3580 1 1  70 THR C    C  32.518 104.119 -191.094 1.00 . A A .  70 THR C    1 1 
        2  3581 1 1  70 THR CA   C  32.324 102.602 -191.023 1.00 . A A .  70 THR CA   1 1 
        2  3582 1 1  70 THR CB   C  32.013 102.048 -192.423 1.00 . A A .  70 THR CB   1 1 
        2  3583 1 1  70 THR CG2  C  33.140 102.386 -193.411 1.00 . A A .  70 THR CG2  1 1 
        2  3584 1 1  70 THR H    H  30.384 101.855 -190.464 1.00 . A A .  70 THR H    1 1 
        2  3585 1 1  70 THR HA   H  33.222 102.142 -190.640 1.00 . A A .  70 THR HA   1 1 
        2  3586 1 1  70 THR HB   H  31.090 102.481 -192.780 1.00 . A A .  70 THR HB   1 1 
        2  3587 1 1  70 THR HG1  H  31.056 100.450 -191.862 1.00 . A A .  70 THR HG1  1 1 
        2  3588 1 1  70 THR HG21 H  32.888 101.991 -194.384 1.00 . A A .  70 THR HG21 1 1 
        2  3589 1 1  70 THR HG22 H  34.067 101.943 -193.076 1.00 . A A .  70 THR HG22 1 1 
        2  3590 1 1  70 THR HG23 H  33.256 103.456 -193.481 1.00 . A A .  70 THR HG23 1 1 
        2  3591 1 1  70 THR N    N  31.192 102.281 -190.114 1.00 . A A .  70 THR N    1 1 
        2  3592 1 1  70 THR O    O  33.628 104.612 -191.068 1.00 . A A .  70 THR O    1 1 
        2  3593 1 1  70 THR OG1  O  31.866 100.638 -192.343 1.00 . A A .  70 THR OG1  1 1 
        2  3594 1 1  71 MET C    C  32.192 106.888 -190.004 1.00 . A A .  71 MET C    1 1 
        2  3595 1 1  71 MET CA   C  31.589 106.345 -191.299 1.00 . A A .  71 MET CA   1 1 
        2  3596 1 1  71 MET CB   C  30.213 106.976 -191.516 1.00 . A A .  71 MET CB   1 1 
        2  3597 1 1  71 MET CE   C  28.750 110.001 -190.662 1.00 . A A .  71 MET CE   1 1 
        2  3598 1 1  71 MET CG   C  30.383 108.374 -192.118 1.00 . A A .  71 MET CG   1 1 
        2  3599 1 1  71 MET H    H  30.562 104.449 -191.237 1.00 . A A .  71 MET H    1 1 
        2  3600 1 1  71 MET HA   H  32.240 106.588 -192.128 1.00 . A A .  71 MET HA   1 1 
        2  3601 1 1  71 MET HB2  H  29.638 106.362 -192.187 1.00 . A A .  71 MET HB2  1 1 
        2  3602 1 1  71 MET HB3  H  29.698 107.048 -190.569 1.00 . A A .  71 MET HB3  1 1 
        2  3603 1 1  71 MET HE1  H  29.312 109.414 -189.947 1.00 . A A .  71 MET HE1  1 1 
        2  3604 1 1  71 MET HE2  H  27.730 110.104 -190.327 1.00 . A A .  71 MET HE2  1 1 
        2  3605 1 1  71 MET HE3  H  29.194 110.976 -190.751 1.00 . A A .  71 MET HE3  1 1 
        2  3606 1 1  71 MET HG2  H  31.026 108.965 -191.484 1.00 . A A .  71 MET HG2  1 1 
        2  3607 1 1  71 MET HG3  H  30.827 108.286 -193.094 1.00 . A A .  71 MET HG3  1 1 
        2  3608 1 1  71 MET N    N  31.451 104.864 -191.203 1.00 . A A .  71 MET N    1 1 
        2  3609 1 1  71 MET O    O  33.008 107.787 -190.013 1.00 . A A .  71 MET O    1 1 
        2  3610 1 1  71 MET SD   S  28.769 109.181 -192.274 1.00 . A A .  71 MET SD   1 1 
        2  3611 1 1  72 MET C    C  33.831 106.674 -187.541 1.00 . A A .  72 MET C    1 1 
        2  3612 1 1  72 MET CA   C  32.309 106.859 -187.601 1.00 . A A .  72 MET CA   1 1 
        2  3613 1 1  72 MET CB   C  31.634 106.021 -186.523 1.00 . A A .  72 MET CB   1 1 
        2  3614 1 1  72 MET CE   C  30.700 108.046 -184.322 1.00 . A A .  72 MET CE   1 1 
        2  3615 1 1  72 MET CG   C  30.154 106.371 -186.454 1.00 . A A .  72 MET CG   1 1 
        2  3616 1 1  72 MET H    H  31.101 105.662 -188.883 1.00 . A A .  72 MET H    1 1 
        2  3617 1 1  72 MET HA   H  32.045 107.895 -187.478 1.00 . A A .  72 MET HA   1 1 
        2  3618 1 1  72 MET HB2  H  31.735 104.973 -186.764 1.00 . A A .  72 MET HB2  1 1 
        2  3619 1 1  72 MET HB3  H  32.086 106.209 -185.580 1.00 . A A .  72 MET HB3  1 1 
        2  3620 1 1  72 MET HE1  H  31.763 108.219 -184.426 1.00 . A A .  72 MET HE1  1 1 
        2  3621 1 1  72 MET HE2  H  30.528 107.081 -183.868 1.00 . A A .  72 MET HE2  1 1 
        2  3622 1 1  72 MET HE3  H  30.278 108.814 -183.695 1.00 . A A .  72 MET HE3  1 1 
        2  3623 1 1  72 MET HG2  H  29.720 106.227 -187.424 1.00 . A A .  72 MET HG2  1 1 
        2  3624 1 1  72 MET HG3  H  29.674 105.718 -185.767 1.00 . A A .  72 MET HG3  1 1 
        2  3625 1 1  72 MET N    N  31.783 106.367 -188.887 1.00 . A A .  72 MET N    1 1 
        2  3626 1 1  72 MET O    O  34.549 107.547 -187.097 1.00 . A A .  72 MET O    1 1 
        2  3627 1 1  72 MET SD   S  29.918 108.107 -185.960 1.00 . A A .  72 MET SD   1 1 
        2  3628 1 1  73 ALA C    C  36.447 106.113 -189.125 1.00 . A A .  73 ALA C    1 1 
        2  3629 1 1  73 ALA CA   C  35.807 105.340 -187.964 1.00 . A A .  73 ALA CA   1 1 
        2  3630 1 1  73 ALA CB   C  36.126 103.848 -188.108 1.00 . A A .  73 ALA CB   1 1 
        2  3631 1 1  73 ALA H    H  33.748 104.865 -188.364 1.00 . A A .  73 ALA H    1 1 
        2  3632 1 1  73 ALA HA   H  36.199 105.700 -187.018 1.00 . A A .  73 ALA HA   1 1 
        2  3633 1 1  73 ALA HB1  H  35.239 103.268 -187.899 1.00 . A A .  73 ALA HB1  1 1 
        2  3634 1 1  73 ALA HB2  H  36.903 103.579 -187.409 1.00 . A A .  73 ALA HB2  1 1 
        2  3635 1 1  73 ALA HB3  H  36.462 103.645 -189.114 1.00 . A A .  73 ALA HB3  1 1 
        2  3636 1 1  73 ALA N    N  34.334 105.553 -187.992 1.00 . A A .  73 ALA N    1 1 
        2  3637 1 1  73 ALA O    O  37.615 106.446 -189.095 1.00 . A A .  73 ALA O    1 1 
        2  3638 1 1  74 ARG C    C  36.832 108.439 -190.901 1.00 . A A .  74 ARG C    1 1 
        2  3639 1 1  74 ARG CA   C  36.236 107.103 -191.340 1.00 . A A .  74 ARG CA   1 1 
        2  3640 1 1  74 ARG CB   C  35.119 107.341 -192.364 1.00 . A A .  74 ARG CB   1 1 
        2  3641 1 1  74 ARG CD   C  34.584 108.206 -194.646 1.00 . A A .  74 ARG CD   1 1 
        2  3642 1 1  74 ARG CG   C  35.666 108.113 -193.568 1.00 . A A .  74 ARG CG   1 1 
        2  3643 1 1  74 ARG CZ   C  35.114 106.373 -196.139 1.00 . A A .  74 ARG CZ   1 1 
        2  3644 1 1  74 ARG H    H  34.754 106.081 -190.172 1.00 . A A .  74 ARG H    1 1 
        2  3645 1 1  74 ARG HA   H  37.010 106.494 -191.788 1.00 . A A .  74 ARG HA   1 1 
        2  3646 1 1  74 ARG HB2  H  34.727 106.390 -192.696 1.00 . A A .  74 ARG HB2  1 1 
        2  3647 1 1  74 ARG HB3  H  34.329 107.913 -191.907 1.00 . A A .  74 ARG HB3  1 1 
        2  3648 1 1  74 ARG HD2  H  33.674 108.591 -194.210 1.00 . A A .  74 ARG HD2  1 1 
        2  3649 1 1  74 ARG HD3  H  34.915 108.869 -195.432 1.00 . A A .  74 ARG HD3  1 1 
        2  3650 1 1  74 ARG HE   H  33.569 106.322 -194.892 1.00 . A A .  74 ARG HE   1 1 
        2  3651 1 1  74 ARG HG2  H  35.943 109.110 -193.258 1.00 . A A .  74 ARG HG2  1 1 
        2  3652 1 1  74 ARG HG3  H  36.531 107.602 -193.964 1.00 . A A .  74 ARG HG3  1 1 
        2  3653 1 1  74 ARG HH11 H  36.304 107.984 -196.178 1.00 . A A .  74 ARG HH11 1 1 
        2  3654 1 1  74 ARG HH12 H  36.731 106.712 -197.272 1.00 . A A .  74 ARG HH12 1 1 
        2  3655 1 1  74 ARG HH21 H  34.109 104.652 -196.318 1.00 . A A .  74 ARG HH21 1 1 
        2  3656 1 1  74 ARG HH22 H  35.488 104.825 -197.351 1.00 . A A .  74 ARG HH22 1 1 
        2  3657 1 1  74 ARG N    N  35.687 106.380 -190.159 1.00 . A A .  74 ARG N    1 1 
        2  3658 1 1  74 ARG NE   N  34.329 106.853 -195.213 1.00 . A A .  74 ARG NE   1 1 
        2  3659 1 1  74 ARG NH1  N  36.129 107.078 -196.563 1.00 . A A .  74 ARG NH1  1 1 
        2  3660 1 1  74 ARG NH2  N  34.886 105.192 -196.641 1.00 . A A .  74 ARG NH2  1 1 
        2  3661 1 1  74 ARG O    O  37.623 109.036 -191.603 1.00 . A A .  74 ARG O    1 1 
        2  3662 1 1  75 LYS C    C  38.553 110.077 -189.241 1.00 . A A .  75 LYS C    1 1 
        2  3663 1 1  75 LYS CA   C  37.029 110.203 -189.272 1.00 . A A .  75 LYS CA   1 1 
        2  3664 1 1  75 LYS CB   C  36.508 110.501 -187.860 1.00 . A A .  75 LYS CB   1 1 
        2  3665 1 1  75 LYS CD   C  36.475 112.214 -186.013 1.00 . A A .  75 LYS CD   1 1 
        2  3666 1 1  75 LYS CE   C  36.980 111.296 -184.893 1.00 . A A .  75 LYS CE   1 1 
        2  3667 1 1  75 LYS CG   C  37.111 111.820 -187.352 1.00 . A A .  75 LYS CG   1 1 
        2  3668 1 1  75 LYS H    H  35.834 108.409 -189.189 1.00 . A A .  75 LYS H    1 1 
        2  3669 1 1  75 LYS HA   H  36.738 110.994 -189.948 1.00 . A A .  75 LYS HA   1 1 
        2  3670 1 1  75 LYS HB2  H  35.430 110.581 -187.884 1.00 . A A .  75 LYS HB2  1 1 
        2  3671 1 1  75 LYS HB3  H  36.793 109.694 -187.205 1.00 . A A .  75 LYS HB3  1 1 
        2  3672 1 1  75 LYS HD2  H  36.735 113.236 -185.781 1.00 . A A .  75 LYS HD2  1 1 
        2  3673 1 1  75 LYS HD3  H  35.401 112.127 -186.089 1.00 . A A .  75 LYS HD3  1 1 
        2  3674 1 1  75 LYS HE2  H  36.571 110.306 -185.020 1.00 . A A .  75 LYS HE2  1 1 
        2  3675 1 1  75 LYS HE3  H  38.058 111.249 -184.921 1.00 . A A .  75 LYS HE3  1 1 
        2  3676 1 1  75 LYS HG2  H  38.176 111.698 -187.218 1.00 . A A .  75 LYS HG2  1 1 
        2  3677 1 1  75 LYS HG3  H  36.929 112.604 -188.071 1.00 . A A .  75 LYS HG3  1 1 
        2  3678 1 1  75 LYS HZ1  H  35.922 111.146 -183.107 1.00 . A A .  75 LYS HZ1  1 1 
        2  3679 1 1  75 LYS HZ2  H  36.014 112.722 -183.723 1.00 . A A .  75 LYS HZ2  1 1 
        2  3680 1 1  75 LYS HZ3  H  37.373 112.022 -182.982 1.00 . A A .  75 LYS HZ3  1 1 
        2  3681 1 1  75 LYS N    N  36.467 108.911 -189.744 1.00 . A A .  75 LYS N    1 1 
        2  3682 1 1  75 LYS NZ   N  36.539 111.837 -183.577 1.00 . A A .  75 LYS NZ   1 1 
        2  3683 1 1  75 LYS O    O  39.272 110.966 -189.653 1.00 . A A .  75 LYS O    1 1 
        2  3684 1 1  76 MET C    C  41.096 108.809 -190.116 1.00 . A A .  76 MET C    1 1 
        2  3685 1 1  76 MET CA   C  40.523 108.769 -188.693 1.00 . A A .  76 MET CA   1 1 
        2  3686 1 1  76 MET CB   C  40.839 107.398 -188.066 1.00 . A A .  76 MET CB   1 1 
        2  3687 1 1  76 MET CE   C  41.265 106.113 -184.275 1.00 . A A .  76 MET CE   1 1 
        2  3688 1 1  76 MET CG   C  40.513 107.373 -186.560 1.00 . A A .  76 MET CG   1 1 
        2  3689 1 1  76 MET H    H  38.435 108.279 -188.423 1.00 . A A .  76 MET H    1 1 
        2  3690 1 1  76 MET HA   H  40.976 109.557 -188.110 1.00 . A A .  76 MET HA   1 1 
        2  3691 1 1  76 MET HB2  H  40.256 106.639 -188.566 1.00 . A A .  76 MET HB2  1 1 
        2  3692 1 1  76 MET HB3  H  41.888 107.182 -188.203 1.00 . A A .  76 MET HB3  1 1 
        2  3693 1 1  76 MET HE1  H  41.105 105.091 -184.590 1.00 . A A .  76 MET HE1  1 1 
        2  3694 1 1  76 MET HE2  H  40.319 106.566 -184.013 1.00 . A A .  76 MET HE2  1 1 
        2  3695 1 1  76 MET HE3  H  41.915 106.123 -183.414 1.00 . A A .  76 MET HE3  1 1 
        2  3696 1 1  76 MET HG2  H  40.097 108.316 -186.243 1.00 . A A .  76 MET HG2  1 1 
        2  3697 1 1  76 MET HG3  H  39.801 106.585 -186.362 1.00 . A A .  76 MET HG3  1 1 
        2  3698 1 1  76 MET N    N  39.044 108.971 -188.755 1.00 . A A .  76 MET N    1 1 
        2  3699 1 1  76 MET O    O  42.155 109.357 -190.350 1.00 . A A .  76 MET O    1 1 
        2  3700 1 1  76 MET SD   S  42.028 107.046 -185.624 1.00 . A A .  76 MET SD   1 1 
        2  3701 1 1  77 LYS C    C  40.859 109.681 -193.019 1.00 . A A .  77 LYS C    1 1 
        2  3702 1 1  77 LYS CA   C  40.929 108.254 -192.473 1.00 . A A .  77 LYS CA   1 1 
        2  3703 1 1  77 LYS CB   C  40.086 107.332 -193.375 1.00 . A A .  77 LYS CB   1 1 
        2  3704 1 1  77 LYS CD   C  41.560 105.276 -193.192 1.00 . A A .  77 LYS CD   1 1 
        2  3705 1 1  77 LYS CE   C  41.534 103.767 -192.940 1.00 . A A .  77 LYS CE   1 1 
        2  3706 1 1  77 LYS CG   C  40.163 105.856 -192.930 1.00 . A A .  77 LYS CG   1 1 
        2  3707 1 1  77 LYS H    H  39.554 107.803 -190.864 1.00 . A A .  77 LYS H    1 1 
        2  3708 1 1  77 LYS HA   H  41.954 107.939 -192.478 1.00 . A A .  77 LYS HA   1 1 
        2  3709 1 1  77 LYS HB2  H  39.059 107.658 -193.346 1.00 . A A .  77 LYS HB2  1 1 
        2  3710 1 1  77 LYS HB3  H  40.449 107.411 -194.389 1.00 . A A .  77 LYS HB3  1 1 
        2  3711 1 1  77 LYS HD2  H  41.846 105.468 -194.216 1.00 . A A .  77 LYS HD2  1 1 
        2  3712 1 1  77 LYS HD3  H  42.275 105.727 -192.525 1.00 . A A .  77 LYS HD3  1 1 
        2  3713 1 1  77 LYS HE2  H  41.250 103.580 -191.915 1.00 . A A .  77 LYS HE2  1 1 
        2  3714 1 1  77 LYS HE3  H  40.817 103.304 -193.601 1.00 . A A .  77 LYS HE3  1 1 
        2  3715 1 1  77 LYS HG2  H  39.938 105.779 -191.877 1.00 . A A .  77 LYS HG2  1 1 
        2  3716 1 1  77 LYS HG3  H  39.435 105.283 -193.487 1.00 . A A .  77 LYS HG3  1 1 
        2  3717 1 1  77 LYS HZ1  H  42.795 102.211 -193.508 1.00 . A A .  77 LYS HZ1  1 1 
        2  3718 1 1  77 LYS HZ2  H  43.447 103.230 -192.319 1.00 . A A .  77 LYS HZ2  1 1 
        2  3719 1 1  77 LYS HZ3  H  43.364 103.755 -193.932 1.00 . A A .  77 LYS HZ3  1 1 
        2  3720 1 1  77 LYS N    N  40.408 108.237 -191.069 1.00 . A A .  77 LYS N    1 1 
        2  3721 1 1  77 LYS NZ   N  42.887 103.198 -193.194 1.00 . A A .  77 LYS NZ   1 1 
        2  3722 1 1  77 LYS O    O  41.572 110.041 -193.935 1.00 . A A .  77 LYS O    1 1 
        2  3723 1 1  78 ASP C    C  39.636 111.938 -194.445 1.00 . A A .  78 ASP C    1 1 
        2  3724 1 1  78 ASP CA   C  39.891 111.903 -192.933 1.00 . A A .  78 ASP CA   1 1 
        2  3725 1 1  78 ASP CB   C  41.185 112.658 -192.618 1.00 . A A .  78 ASP CB   1 1 
        2  3726 1 1  78 ASP CG   C  41.451 112.613 -191.113 1.00 . A A .  78 ASP CG   1 1 
        2  3727 1 1  78 ASP H    H  39.452 110.179 -191.724 1.00 . A A .  78 ASP H    1 1 
        2  3728 1 1  78 ASP HA   H  39.070 112.378 -192.422 1.00 . A A .  78 ASP HA   1 1 
        2  3729 1 1  78 ASP HB2  H  42.009 112.199 -193.144 1.00 . A A .  78 ASP HB2  1 1 
        2  3730 1 1  78 ASP HB3  H  41.085 113.684 -192.934 1.00 . A A .  78 ASP HB3  1 1 
        2  3731 1 1  78 ASP N    N  40.010 110.494 -192.461 1.00 . A A .  78 ASP N    1 1 
        2  3732 1 1  78 ASP O    O  40.257 112.691 -195.166 1.00 . A A .  78 ASP O    1 1 
        2  3733 1 1  78 ASP OD1  O  40.539 112.910 -190.358 1.00 . A A .  78 ASP OD1  1 1 
        2  3734 1 1  78 ASP OD2  O  42.565 112.283 -190.740 1.00 . A A .  78 ASP OD2  1 1 
        2  3735 1 1  79 THR C    C  37.452 112.249 -196.737 1.00 . A A .  79 THR C    1 1 
        2  3736 1 1  79 THR CA   C  38.453 111.136 -196.407 1.00 . A A .  79 THR CA   1 1 
        2  3737 1 1  79 THR CB   C  37.862 109.778 -196.824 1.00 . A A .  79 THR CB   1 1 
        2  3738 1 1  79 THR CG2  C  38.608 109.207 -198.048 1.00 . A A .  79 THR CG2  1 1 
        2  3739 1 1  79 THR H    H  38.233 110.528 -194.335 1.00 . A A .  79 THR H    1 1 
        2  3740 1 1  79 THR HA   H  39.376 111.311 -196.944 1.00 . A A .  79 THR HA   1 1 
        2  3741 1 1  79 THR HB   H  36.820 109.909 -197.074 1.00 . A A .  79 THR HB   1 1 
        2  3742 1 1  79 THR HG1  H  37.501 109.236 -194.993 1.00 . A A .  79 THR HG1  1 1 
        2  3743 1 1  79 THR HG21 H  38.598 109.926 -198.856 1.00 . A A .  79 THR HG21 1 1 
        2  3744 1 1  79 THR HG22 H  38.118 108.300 -198.374 1.00 . A A .  79 THR HG22 1 1 
        2  3745 1 1  79 THR HG23 H  39.631 108.979 -197.781 1.00 . A A .  79 THR HG23 1 1 
        2  3746 1 1  79 THR N    N  38.729 111.132 -194.933 1.00 . A A .  79 THR N    1 1 
        2  3747 1 1  79 THR O    O  37.769 113.184 -197.447 1.00 . A A .  79 THR O    1 1 
        2  3748 1 1  79 THR OG1  O  37.976 108.868 -195.741 1.00 . A A .  79 THR OG1  1 1 
        2  3749 1 1  80 ASP C    C  35.399 114.336 -195.471 1.00 . A A .  80 ASP C    1 1 
        2  3750 1 1  80 ASP CA   C  35.250 113.233 -196.513 1.00 . A A .  80 ASP CA   1 1 
        2  3751 1 1  80 ASP CB   C  33.840 112.643 -196.445 1.00 . A A .  80 ASP CB   1 1 
        2  3752 1 1  80 ASP CG   C  33.627 111.701 -197.633 1.00 . A A .  80 ASP CG   1 1 
        2  3753 1 1  80 ASP H    H  36.007 111.415 -195.644 1.00 . A A .  80 ASP H    1 1 
        2  3754 1 1  80 ASP HA   H  35.428 113.639 -197.497 1.00 . A A .  80 ASP HA   1 1 
        2  3755 1 1  80 ASP HB2  H  33.724 112.092 -195.524 1.00 . A A .  80 ASP HB2  1 1 
        2  3756 1 1  80 ASP HB3  H  33.113 113.441 -196.482 1.00 . A A .  80 ASP HB3  1 1 
        2  3757 1 1  80 ASP N    N  36.249 112.167 -196.225 1.00 . A A .  80 ASP N    1 1 
        2  3758 1 1  80 ASP O    O  34.834 115.405 -195.590 1.00 . A A .  80 ASP O    1 1 
        2  3759 1 1  80 ASP OD1  O  34.404 111.778 -198.569 1.00 . A A .  80 ASP OD1  1 1 
        2  3760 1 1  80 ASP OD2  O  32.693 110.918 -197.584 1.00 . A A .  80 ASP OD2  1 1 
        2  3761 1 1  81 SER C    C  36.634 116.422 -193.970 1.00 . A A .  81 SER C    1 1 
        2  3762 1 1  81 SER CA   C  36.291 115.067 -193.351 1.00 . A A .  81 SER CA   1 1 
        2  3763 1 1  81 SER CB   C  37.419 114.641 -192.412 1.00 . A A .  81 SER CB   1 1 
        2  3764 1 1  81 SER H    H  36.522 113.166 -194.352 1.00 . A A .  81 SER H    1 1 
        2  3765 1 1  81 SER HA   H  35.370 115.138 -192.794 1.00 . A A .  81 SER HA   1 1 
        2  3766 1 1  81 SER HB2  H  37.517 115.364 -191.616 1.00 . A A .  81 SER HB2  1 1 
        2  3767 1 1  81 SER HB3  H  37.190 113.673 -191.993 1.00 . A A .  81 SER HB3  1 1 
        2  3768 1 1  81 SER HG   H  38.477 114.064 -193.938 1.00 . A A .  81 SER HG   1 1 
        2  3769 1 1  81 SER N    N  36.135 114.062 -194.434 1.00 . A A .  81 SER N    1 1 
        2  3770 1 1  81 SER O    O  36.215 117.454 -193.485 1.00 . A A .  81 SER O    1 1 
        2  3771 1 1  81 SER OG   O  38.637 114.570 -193.138 1.00 . A A .  81 SER OG   1 1 
        2  3772 1 1  82 GLU C    C  36.381 118.399 -196.138 1.00 . A A .  82 GLU C    1 1 
        2  3773 1 1  82 GLU CA   C  37.688 117.743 -195.691 1.00 . A A .  82 GLU CA   1 1 
        2  3774 1 1  82 GLU CB   C  38.585 117.510 -196.910 1.00 . A A .  82 GLU CB   1 1 
        2  3775 1 1  82 GLU CD   C  40.818 116.670 -197.656 1.00 . A A .  82 GLU CD   1 1 
        2  3776 1 1  82 GLU CG   C  39.974 117.070 -196.444 1.00 . A A .  82 GLU CG   1 1 
        2  3777 1 1  82 GLU H    H  37.685 115.600 -195.446 1.00 . A A .  82 GLU H    1 1 
        2  3778 1 1  82 GLU HA   H  38.193 118.383 -194.988 1.00 . A A .  82 GLU HA   1 1 
        2  3779 1 1  82 GLU HB2  H  38.154 116.740 -197.532 1.00 . A A .  82 GLU HB2  1 1 
        2  3780 1 1  82 GLU HB3  H  38.667 118.426 -197.476 1.00 . A A .  82 GLU HB3  1 1 
        2  3781 1 1  82 GLU HG2  H  40.454 117.888 -195.925 1.00 . A A .  82 GLU HG2  1 1 
        2  3782 1 1  82 GLU HG3  H  39.880 116.227 -195.777 1.00 . A A .  82 GLU HG3  1 1 
        2  3783 1 1  82 GLU N    N  37.366 116.438 -195.050 1.00 . A A .  82 GLU N    1 1 
        2  3784 1 1  82 GLU O    O  36.182 119.587 -195.978 1.00 . A A .  82 GLU O    1 1 
        2  3785 1 1  82 GLU OE1  O  40.246 116.495 -198.720 1.00 . A A .  82 GLU OE1  1 1 
        2  3786 1 1  82 GLU OE2  O  42.021 116.550 -197.502 1.00 . A A .  82 GLU OE2  1 1 
        2  3787 1 1  83 GLU C    C  33.378 118.707 -195.944 1.00 . A A .  83 GLU C    1 1 
        2  3788 1 1  83 GLU CA   C  34.186 118.197 -197.149 1.00 . A A .  83 GLU CA   1 1 
        2  3789 1 1  83 GLU CB   C  33.391 117.111 -197.876 1.00 . A A .  83 GLU CB   1 1 
        2  3790 1 1  83 GLU CD   C  31.324 116.617 -199.187 1.00 . A A .  83 GLU CD   1 1 
        2  3791 1 1  83 GLU CG   C  32.062 117.686 -198.377 1.00 . A A .  83 GLU CG   1 1 
        2  3792 1 1  83 GLU H    H  35.681 116.668 -196.806 1.00 . A A .  83 GLU H    1 1 
        2  3793 1 1  83 GLU HA   H  34.373 119.017 -197.826 1.00 . A A .  83 GLU HA   1 1 
        2  3794 1 1  83 GLU HB2  H  33.964 116.749 -198.717 1.00 . A A .  83 GLU HB2  1 1 
        2  3795 1 1  83 GLU HB3  H  33.195 116.294 -197.198 1.00 . A A .  83 GLU HB3  1 1 
        2  3796 1 1  83 GLU HG2  H  31.454 117.981 -197.535 1.00 . A A .  83 GLU HG2  1 1 
        2  3797 1 1  83 GLU HG3  H  32.252 118.545 -199.003 1.00 . A A .  83 GLU HG3  1 1 
        2  3798 1 1  83 GLU N    N  35.488 117.626 -196.693 1.00 . A A .  83 GLU N    1 1 
        2  3799 1 1  83 GLU O    O  32.822 119.786 -195.971 1.00 . A A .  83 GLU O    1 1 
        2  3800 1 1  83 GLU OE1  O  31.887 115.548 -199.365 1.00 . A A .  83 GLU OE1  1 1 
        2  3801 1 1  83 GLU OE2  O  30.218 116.886 -199.622 1.00 . A A .  83 GLU OE2  1 1 
        2  3802 1 1  84 GLU C    C  33.202 119.555 -193.009 1.00 . A A .  84 GLU C    1 1 
        2  3803 1 1  84 GLU CA   C  32.526 118.356 -193.690 1.00 . A A .  84 GLU CA   1 1 
        2  3804 1 1  84 GLU CB   C  32.420 117.176 -192.708 1.00 . A A .  84 GLU CB   1 1 
        2  3805 1 1  84 GLU CD   C  32.172 115.373 -194.425 1.00 . A A .  84 GLU CD   1 1 
        2  3806 1 1  84 GLU CG   C  31.473 116.113 -193.286 1.00 . A A .  84 GLU CG   1 1 
        2  3807 1 1  84 GLU H    H  33.757 117.062 -194.901 1.00 . A A .  84 GLU H    1 1 
        2  3808 1 1  84 GLU HA   H  31.535 118.650 -194.001 1.00 . A A .  84 GLU HA   1 1 
        2  3809 1 1  84 GLU HB2  H  33.398 116.742 -192.560 1.00 . A A .  84 GLU HB2  1 1 
        2  3810 1 1  84 GLU HB3  H  32.037 117.521 -191.758 1.00 . A A .  84 GLU HB3  1 1 
        2  3811 1 1  84 GLU HG2  H  31.209 115.409 -192.516 1.00 . A A .  84 GLU HG2  1 1 
        2  3812 1 1  84 GLU HG3  H  30.577 116.585 -193.661 1.00 . A A .  84 GLU HG3  1 1 
        2  3813 1 1  84 GLU N    N  33.305 117.931 -194.896 1.00 . A A .  84 GLU N    1 1 
        2  3814 1 1  84 GLU O    O  32.546 120.445 -192.506 1.00 . A A .  84 GLU O    1 1 
        2  3815 1 1  84 GLU OE1  O  33.150 114.698 -194.150 1.00 . A A .  84 GLU OE1  1 1 
        2  3816 1 1  84 GLU OE2  O  31.717 115.488 -195.551 1.00 . A A .  84 GLU OE2  1 1 
        2  3817 1 1  85 ILE C    C  34.914 122.026 -193.097 1.00 . A A .  85 ILE C    1 1 
        2  3818 1 1  85 ILE CA   C  35.210 120.727 -192.337 1.00 . A A .  85 ILE CA   1 1 
        2  3819 1 1  85 ILE CB   C  36.730 120.451 -192.234 1.00 . A A .  85 ILE CB   1 1 
        2  3820 1 1  85 ILE CD1  C  38.445 118.928 -191.115 1.00 . A A .  85 ILE CD1  1 1 
        2  3821 1 1  85 ILE CG1  C  36.968 119.361 -191.164 1.00 . A A .  85 ILE CG1  1 1 
        2  3822 1 1  85 ILE CG2  C  37.499 121.724 -191.834 1.00 . A A .  85 ILE CG2  1 1 
        2  3823 1 1  85 ILE H    H  34.993 118.856 -193.421 1.00 . A A .  85 ILE H    1 1 
        2  3824 1 1  85 ILE HA   H  34.811 120.830 -191.339 1.00 . A A .  85 ILE HA   1 1 
        2  3825 1 1  85 ILE HB   H  37.086 120.102 -193.194 1.00 . A A .  85 ILE HB   1 1 
        2  3826 1 1  85 ILE HD11 H  39.071 119.684 -191.565 1.00 . A A .  85 ILE HD11 1 1 
        2  3827 1 1  85 ILE HD12 H  38.568 117.993 -191.640 1.00 . A A .  85 ILE HD12 1 1 
        2  3828 1 1  85 ILE HD13 H  38.740 118.794 -190.084 1.00 . A A .  85 ILE HD13 1 1 
        2  3829 1 1  85 ILE HG12 H  36.687 119.752 -190.196 1.00 . A A .  85 ILE HG12 1 1 
        2  3830 1 1  85 ILE HG13 H  36.358 118.500 -191.382 1.00 . A A .  85 ILE HG13 1 1 
        2  3831 1 1  85 ILE HG21 H  38.539 121.474 -191.674 1.00 . A A .  85 ILE HG21 1 1 
        2  3832 1 1  85 ILE HG22 H  37.090 122.127 -190.920 1.00 . A A .  85 ILE HG22 1 1 
        2  3833 1 1  85 ILE HG23 H  37.430 122.462 -192.618 1.00 . A A .  85 ILE HG23 1 1 
        2  3834 1 1  85 ILE N    N  34.504 119.581 -192.989 1.00 . A A .  85 ILE N    1 1 
        2  3835 1 1  85 ILE O    O  34.638 123.043 -192.496 1.00 . A A .  85 ILE O    1 1 
        2  3836 1 1  86 ARG C    C  33.194 123.659 -195.003 1.00 . A A .  86 ARG C    1 1 
        2  3837 1 1  86 ARG CA   C  34.669 123.266 -195.159 1.00 . A A .  86 ARG CA   1 1 
        2  3838 1 1  86 ARG CB   C  35.010 123.051 -196.636 1.00 . A A .  86 ARG CB   1 1 
        2  3839 1 1  86 ARG CD   C  36.869 122.515 -198.222 1.00 . A A .  86 ARG CD   1 1 
        2  3840 1 1  86 ARG CG   C  36.527 122.942 -196.793 1.00 . A A .  86 ARG CG   1 1 
        2  3841 1 1  86 ARG CZ   C  36.486 123.341 -200.463 1.00 . A A .  86 ARG CZ   1 1 
        2  3842 1 1  86 ARG H    H  35.177 121.190 -194.889 1.00 . A A .  86 ARG H    1 1 
        2  3843 1 1  86 ARG HA   H  35.280 124.066 -194.765 1.00 . A A .  86 ARG HA   1 1 
        2  3844 1 1  86 ARG HB2  H  34.550 122.141 -196.990 1.00 . A A .  86 ARG HB2  1 1 
        2  3845 1 1  86 ARG HB3  H  34.647 123.884 -197.212 1.00 . A A .  86 ARG HB3  1 1 
        2  3846 1 1  86 ARG HD2  H  37.935 122.378 -198.311 1.00 . A A .  86 ARG HD2  1 1 
        2  3847 1 1  86 ARG HD3  H  36.366 121.588 -198.450 1.00 . A A .  86 ARG HD3  1 1 
        2  3848 1 1  86 ARG HE   H  36.094 124.423 -198.846 1.00 . A A .  86 ARG HE   1 1 
        2  3849 1 1  86 ARG HG2  H  36.980 123.901 -196.587 1.00 . A A .  86 ARG HG2  1 1 
        2  3850 1 1  86 ARG HG3  H  36.909 122.208 -196.098 1.00 . A A .  86 ARG HG3  1 1 
        2  3851 1 1  86 ARG HH11 H  37.204 121.483 -200.260 1.00 . A A .  86 ARG HH11 1 1 
        2  3852 1 1  86 ARG HH12 H  36.967 122.020 -201.889 1.00 . A A .  86 ARG HH12 1 1 
        2  3853 1 1  86 ARG HH21 H  35.783 125.146 -200.968 1.00 . A A .  86 ARG HH21 1 1 
        2  3854 1 1  86 ARG HH22 H  36.162 124.093 -202.290 1.00 . A A .  86 ARG HH22 1 1 
        2  3855 1 1  86 ARG N    N  34.959 122.015 -194.402 1.00 . A A .  86 ARG N    1 1 
        2  3856 1 1  86 ARG NE   N  36.424 123.565 -199.179 1.00 . A A .  86 ARG NE   1 1 
        2  3857 1 1  86 ARG NH1  N  36.920 122.191 -200.905 1.00 . A A .  86 ARG NH1  1 1 
        2  3858 1 1  86 ARG NH2  N  36.115 124.265 -201.307 1.00 . A A .  86 ARG NH2  1 1 
        2  3859 1 1  86 ARG O    O  32.864 124.823 -194.899 1.00 . A A .  86 ARG O    1 1 
        2  3860 1 1  87 GLU C    C  30.596 123.664 -193.478 1.00 . A A .  87 GLU C    1 1 
        2  3861 1 1  87 GLU CA   C  30.855 123.033 -194.851 1.00 . A A .  87 GLU CA   1 1 
        2  3862 1 1  87 GLU CB   C  30.029 121.758 -195.018 1.00 . A A .  87 GLU CB   1 1 
        2  3863 1 1  87 GLU CD   C  27.737 120.871 -195.401 1.00 . A A .  87 GLU CD   1 1 
        2  3864 1 1  87 GLU CG   C  28.541 122.104 -194.990 1.00 . A A .  87 GLU CG   1 1 
        2  3865 1 1  87 GLU H    H  32.581 121.770 -195.078 1.00 . A A .  87 GLU H    1 1 
        2  3866 1 1  87 GLU HA   H  30.578 123.738 -195.621 1.00 . A A .  87 GLU HA   1 1 
        2  3867 1 1  87 GLU HB2  H  30.272 121.294 -195.962 1.00 . A A .  87 GLU HB2  1 1 
        2  3868 1 1  87 GLU HB3  H  30.255 121.075 -194.212 1.00 . A A .  87 GLU HB3  1 1 
        2  3869 1 1  87 GLU HG2  H  28.257 122.403 -193.992 1.00 . A A .  87 GLU HG2  1 1 
        2  3870 1 1  87 GLU HG3  H  28.344 122.911 -195.680 1.00 . A A .  87 GLU HG3  1 1 
        2  3871 1 1  87 GLU N    N  32.302 122.704 -194.992 1.00 . A A .  87 GLU N    1 1 
        2  3872 1 1  87 GLU O    O  29.795 124.568 -193.342 1.00 . A A .  87 GLU O    1 1 
        2  3873 1 1  87 GLU OE1  O  28.353 119.899 -195.805 1.00 . A A .  87 GLU OE1  1 1 
        2  3874 1 1  87 GLU OE2  O  26.520 120.919 -195.312 1.00 . A A .  87 GLU OE2  1 1 
        2  3875 1 1  88 ALA C    C  31.207 125.267 -191.134 1.00 . A A .  88 ALA C    1 1 
        2  3876 1 1  88 ALA CA   C  31.022 123.754 -191.088 1.00 . A A .  88 ALA CA   1 1 
        2  3877 1 1  88 ALA CB   C  32.025 123.179 -190.079 1.00 . A A .  88 ALA CB   1 1 
        2  3878 1 1  88 ALA H    H  31.874 122.439 -192.589 1.00 . A A .  88 ALA H    1 1 
        2  3879 1 1  88 ALA HA   H  30.016 123.521 -190.769 1.00 . A A .  88 ALA HA   1 1 
        2  3880 1 1  88 ALA HB1  H  31.493 122.625 -189.323 1.00 . A A .  88 ALA HB1  1 1 
        2  3881 1 1  88 ALA HB2  H  32.563 123.990 -189.611 1.00 . A A .  88 ALA HB2  1 1 
        2  3882 1 1  88 ALA HB3  H  32.726 122.530 -190.577 1.00 . A A .  88 ALA HB3  1 1 
        2  3883 1 1  88 ALA N    N  31.254 123.185 -192.457 1.00 . A A .  88 ALA N    1 1 
        2  3884 1 1  88 ALA O    O  30.587 126.001 -190.393 1.00 . A A .  88 ALA O    1 1 
        2  3885 1 1  89 PHE C    C  30.898 127.860 -192.388 1.00 . A A .  89 PHE C    1 1 
        2  3886 1 1  89 PHE CA   C  32.250 127.208 -192.103 1.00 . A A .  89 PHE CA   1 1 
        2  3887 1 1  89 PHE CB   C  33.221 127.508 -193.247 1.00 . A A .  89 PHE CB   1 1 
        2  3888 1 1  89 PHE CD1  C  32.678 129.908 -193.807 1.00 . A A .  89 PHE CD1  1 1 
        2  3889 1 1  89 PHE CD2  C  34.789 129.414 -192.719 1.00 . A A .  89 PHE CD2  1 1 
        2  3890 1 1  89 PHE CE1  C  33.005 131.270 -193.820 1.00 . A A .  89 PHE CE1  1 1 
        2  3891 1 1  89 PHE CE2  C  35.115 130.775 -192.733 1.00 . A A .  89 PHE CE2  1 1 
        2  3892 1 1  89 PHE CG   C  33.571 128.981 -193.256 1.00 . A A .  89 PHE CG   1 1 
        2  3893 1 1  89 PHE CZ   C  34.223 131.703 -193.283 1.00 . A A .  89 PHE CZ   1 1 
        2  3894 1 1  89 PHE H    H  32.516 125.136 -192.612 1.00 . A A .  89 PHE H    1 1 
        2  3895 1 1  89 PHE HA   H  32.648 127.572 -191.167 1.00 . A A .  89 PHE HA   1 1 
        2  3896 1 1  89 PHE HB2  H  34.123 126.928 -193.111 1.00 . A A .  89 PHE HB2  1 1 
        2  3897 1 1  89 PHE HB3  H  32.760 127.235 -194.181 1.00 . A A .  89 PHE HB3  1 1 
        2  3898 1 1  89 PHE HD1  H  31.739 129.575 -194.222 1.00 . A A .  89 PHE HD1  1 1 
        2  3899 1 1  89 PHE HD2  H  35.480 128.698 -192.298 1.00 . A A .  89 PHE HD2  1 1 
        2  3900 1 1  89 PHE HE1  H  32.318 131.986 -194.246 1.00 . A A .  89 PHE HE1  1 1 
        2  3901 1 1  89 PHE HE2  H  36.056 131.109 -192.322 1.00 . A A .  89 PHE HE2  1 1 
        2  3902 1 1  89 PHE HZ   H  34.476 132.755 -193.294 1.00 . A A .  89 PHE HZ   1 1 
        2  3903 1 1  89 PHE N    N  32.041 125.741 -192.008 1.00 . A A .  89 PHE N    1 1 
        2  3904 1 1  89 PHE O    O  30.573 128.909 -191.868 1.00 . A A .  89 PHE O    1 1 
        2  3905 1 1  90 ARG C    C  27.892 127.836 -192.286 1.00 . A A .  90 ARG C    1 1 
        2  3906 1 1  90 ARG CA   C  28.763 127.784 -193.541 1.00 . A A .  90 ARG CA   1 1 
        2  3907 1 1  90 ARG CB   C  28.089 126.905 -194.589 1.00 . A A .  90 ARG CB   1 1 
        2  3908 1 1  90 ARG CD   C  26.188 126.866 -196.192 1.00 . A A .  90 ARG CD   1 1 
        2  3909 1 1  90 ARG CG   C  26.705 127.477 -194.898 1.00 . A A .  90 ARG CG   1 1 
        2  3910 1 1  90 ARG CZ   C  26.776 127.018 -198.532 1.00 . A A .  90 ARG CZ   1 1 
        2  3911 1 1  90 ARG H    H  30.387 126.379 -193.603 1.00 . A A .  90 ARG H    1 1 
        2  3912 1 1  90 ARG HA   H  28.875 128.781 -193.945 1.00 . A A .  90 ARG HA   1 1 
        2  3913 1 1  90 ARG HB2  H  28.685 126.891 -195.490 1.00 . A A .  90 ARG HB2  1 1 
        2  3914 1 1  90 ARG HB3  H  27.988 125.900 -194.207 1.00 . A A .  90 ARG HB3  1 1 
        2  3915 1 1  90 ARG HD2  H  26.264 125.791 -196.145 1.00 . A A .  90 ARG HD2  1 1 
        2  3916 1 1  90 ARG HD3  H  25.160 127.153 -196.347 1.00 . A A .  90 ARG HD3  1 1 
        2  3917 1 1  90 ARG HE   H  27.761 127.988 -197.101 1.00 . A A .  90 ARG HE   1 1 
        2  3918 1 1  90 ARG HG2  H  26.031 127.241 -194.095 1.00 . A A .  90 ARG HG2  1 1 
        2  3919 1 1  90 ARG HG3  H  26.775 128.549 -195.008 1.00 . A A .  90 ARG HG3  1 1 
        2  3920 1 1  90 ARG HH11 H  25.218 125.859 -198.044 1.00 . A A .  90 ARG HH11 1 1 
        2  3921 1 1  90 ARG HH12 H  25.601 125.930 -199.732 1.00 . A A .  90 ARG HH12 1 1 
        2  3922 1 1  90 ARG HH21 H  28.276 128.095 -199.307 1.00 . A A .  90 ARG HH21 1 1 
        2  3923 1 1  90 ARG HH22 H  27.331 127.195 -200.447 1.00 . A A .  90 ARG HH22 1 1 
        2  3924 1 1  90 ARG N    N  30.104 127.231 -193.211 1.00 . A A .  90 ARG N    1 1 
        2  3925 1 1  90 ARG NE   N  27.022 127.377 -197.301 1.00 . A A .  90 ARG NE   1 1 
        2  3926 1 1  90 ARG NH1  N  25.788 126.205 -198.790 1.00 . A A .  90 ARG NH1  1 1 
        2  3927 1 1  90 ARG NH2  N  27.520 127.472 -199.504 1.00 . A A .  90 ARG NH2  1 1 
        2  3928 1 1  90 ARG O    O  27.160 128.781 -192.067 1.00 . A A .  90 ARG O    1 1 
        2  3929 1 1  91 VAL C    C  27.707 127.800 -189.215 1.00 . A A .  91 VAL C    1 1 
        2  3930 1 1  91 VAL CA   C  27.113 126.824 -190.232 1.00 . A A .  91 VAL CA   1 1 
        2  3931 1 1  91 VAL CB   C  27.057 125.392 -189.648 1.00 . A A .  91 VAL CB   1 1 
        2  3932 1 1  91 VAL CG1  C  27.090 125.430 -188.118 1.00 . A A .  91 VAL CG1  1 1 
        2  3933 1 1  91 VAL CG2  C  25.750 124.699 -190.066 1.00 . A A .  91 VAL CG2  1 1 
        2  3934 1 1  91 VAL H    H  28.547 126.068 -191.650 1.00 . A A .  91 VAL H    1 1 
        2  3935 1 1  91 VAL HA   H  26.113 127.128 -190.507 1.00 . A A .  91 VAL HA   1 1 
        2  3936 1 1  91 VAL HB   H  27.899 124.823 -190.012 1.00 . A A .  91 VAL HB   1 1 
        2  3937 1 1  91 VAL HG11 H  26.818 124.458 -187.737 1.00 . A A .  91 VAL HG11 1 1 
        2  3938 1 1  91 VAL HG12 H  26.387 126.163 -187.756 1.00 . A A .  91 VAL HG12 1 1 
        2  3939 1 1  91 VAL HG13 H  28.083 125.676 -187.783 1.00 . A A .  91 VAL HG13 1 1 
        2  3940 1 1  91 VAL HG21 H  24.927 125.112 -189.496 1.00 . A A .  91 VAL HG21 1 1 
        2  3941 1 1  91 VAL HG22 H  25.826 123.641 -189.860 1.00 . A A .  91 VAL HG22 1 1 
        2  3942 1 1  91 VAL HG23 H  25.568 124.845 -191.120 1.00 . A A .  91 VAL HG23 1 1 
        2  3943 1 1  91 VAL N    N  27.953 126.824 -191.461 1.00 . A A .  91 VAL N    1 1 
        2  3944 1 1  91 VAL O    O  26.998 128.538 -188.562 1.00 . A A .  91 VAL O    1 1 
        2  3945 1 1  92 PHE C    C  29.502 130.188 -188.631 1.00 . A A .  92 PHE C    1 1 
        2  3946 1 1  92 PHE CA   C  29.633 128.750 -188.107 1.00 . A A .  92 PHE CA   1 1 
        2  3947 1 1  92 PHE CB   C  31.116 128.391 -187.886 1.00 . A A .  92 PHE CB   1 1 
        2  3948 1 1  92 PHE CD1  C  31.134 127.540 -185.500 1.00 . A A .  92 PHE CD1  1 1 
        2  3949 1 1  92 PHE CD2  C  31.536 125.959 -187.296 1.00 . A A .  92 PHE CD2  1 1 
        2  3950 1 1  92 PHE CE1  C  31.283 126.512 -184.562 1.00 . A A .  92 PHE CE1  1 1 
        2  3951 1 1  92 PHE CE2  C  31.686 124.932 -186.356 1.00 . A A .  92 PHE CE2  1 1 
        2  3952 1 1  92 PHE CG   C  31.260 127.264 -186.868 1.00 . A A .  92 PHE CG   1 1 
        2  3953 1 1  92 PHE CZ   C  31.560 125.208 -184.989 1.00 . A A .  92 PHE CZ   1 1 
        2  3954 1 1  92 PHE H    H  29.565 127.224 -189.621 1.00 . A A .  92 PHE H    1 1 
        2  3955 1 1  92 PHE HA   H  29.107 128.669 -187.173 1.00 . A A .  92 PHE HA   1 1 
        2  3956 1 1  92 PHE HB2  H  31.550 128.080 -188.823 1.00 . A A .  92 PHE HB2  1 1 
        2  3957 1 1  92 PHE HB3  H  31.639 129.263 -187.523 1.00 . A A .  92 PHE HB3  1 1 
        2  3958 1 1  92 PHE HD1  H  30.923 128.543 -185.166 1.00 . A A .  92 PHE HD1  1 1 
        2  3959 1 1  92 PHE HD2  H  31.642 125.740 -188.343 1.00 . A A .  92 PHE HD2  1 1 
        2  3960 1 1  92 PHE HE1  H  31.189 126.724 -183.507 1.00 . A A .  92 PHE HE1  1 1 
        2  3961 1 1  92 PHE HE2  H  31.899 123.926 -186.684 1.00 . A A .  92 PHE HE2  1 1 
        2  3962 1 1  92 PHE HZ   H  31.675 124.416 -184.265 1.00 . A A .  92 PHE HZ   1 1 
        2  3963 1 1  92 PHE N    N  29.008 127.815 -189.078 1.00 . A A .  92 PHE N    1 1 
        2  3964 1 1  92 PHE O    O  29.251 131.108 -187.879 1.00 . A A .  92 PHE O    1 1 
        2  3965 1 1  93 ASP C    C  28.103 132.144 -190.659 1.00 . A A .  93 ASP C    1 1 
        2  3966 1 1  93 ASP CA   C  29.579 131.777 -190.473 1.00 . A A .  93 ASP CA   1 1 
        2  3967 1 1  93 ASP CB   C  30.292 131.836 -191.829 1.00 . A A .  93 ASP CB   1 1 
        2  3968 1 1  93 ASP CG   C  30.502 133.299 -192.230 1.00 . A A .  93 ASP CG   1 1 
        2  3969 1 1  93 ASP H    H  29.909 129.642 -190.502 1.00 . A A .  93 ASP H    1 1 
        2  3970 1 1  93 ASP HA   H  30.040 132.471 -189.792 1.00 . A A .  93 ASP HA   1 1 
        2  3971 1 1  93 ASP HB2  H  31.249 131.342 -191.755 1.00 . A A .  93 ASP HB2  1 1 
        2  3972 1 1  93 ASP HB3  H  29.688 131.342 -192.574 1.00 . A A .  93 ASP HB3  1 1 
        2  3973 1 1  93 ASP N    N  29.682 130.392 -189.914 1.00 . A A .  93 ASP N    1 1 
        2  3974 1 1  93 ASP O    O  27.554 132.040 -191.738 1.00 . A A .  93 ASP O    1 1 
        2  3975 1 1  93 ASP OD1  O  30.640 134.118 -191.337 1.00 . A A .  93 ASP OD1  1 1 
        2  3976 1 1  93 ASP OD2  O  30.545 133.571 -193.419 1.00 . A A .  93 ASP OD2  1 1 
        2  3977 1 1  94 LYS C    C  25.799 134.170 -190.565 1.00 . A A .  94 LYS C    1 1 
        2  3978 1 1  94 LYS CA   C  26.010 132.925 -189.691 1.00 . A A .  94 LYS CA   1 1 
        2  3979 1 1  94 LYS CB   C  25.470 133.200 -188.277 1.00 . A A .  94 LYS CB   1 1 
        2  3980 1 1  94 LYS CD   C  23.476 133.807 -186.896 1.00 . A A .  94 LYS CD   1 1 
        2  3981 1 1  94 LYS CE   C  21.989 134.167 -186.932 1.00 . A A .  94 LYS CE   1 1 
        2  3982 1 1  94 LYS CG   C  23.975 133.554 -188.320 1.00 . A A .  94 LYS CG   1 1 
        2  3983 1 1  94 LYS H    H  27.934 132.628 -188.745 1.00 . A A .  94 LYS H    1 1 
        2  3984 1 1  94 LYS HA   H  25.472 132.094 -190.122 1.00 . A A .  94 LYS HA   1 1 
        2  3985 1 1  94 LYS HB2  H  25.613 132.322 -187.665 1.00 . A A .  94 LYS HB2  1 1 
        2  3986 1 1  94 LYS HB3  H  26.014 134.026 -187.847 1.00 . A A .  94 LYS HB3  1 1 
        2  3987 1 1  94 LYS HD2  H  23.616 132.916 -186.302 1.00 . A A .  94 LYS HD2  1 1 
        2  3988 1 1  94 LYS HD3  H  24.033 134.622 -186.459 1.00 . A A .  94 LYS HD3  1 1 
        2  3989 1 1  94 LYS HE2  H  21.851 135.061 -187.522 1.00 . A A .  94 LYS HE2  1 1 
        2  3990 1 1  94 LYS HE3  H  21.432 133.354 -187.375 1.00 . A A .  94 LYS HE3  1 1 
        2  3991 1 1  94 LYS HG2  H  23.826 134.445 -188.912 1.00 . A A .  94 LYS HG2  1 1 
        2  3992 1 1  94 LYS HG3  H  23.415 132.736 -188.751 1.00 . A A .  94 LYS HG3  1 1 
        2  3993 1 1  94 LYS HZ1  H  21.109 133.525 -185.159 1.00 . A A .  94 LYS HZ1  1 1 
        2  3994 1 1  94 LYS HZ2  H  20.763 135.137 -185.557 1.00 . A A .  94 LYS HZ2  1 1 
        2  3995 1 1  94 LYS HZ3  H  22.295 134.723 -184.949 1.00 . A A .  94 LYS HZ3  1 1 
        2  3996 1 1  94 LYS N    N  27.461 132.560 -189.604 1.00 . A A .  94 LYS N    1 1 
        2  3997 1 1  94 LYS NZ   N  21.502 134.406 -185.544 1.00 . A A .  94 LYS NZ   1 1 
        2  3998 1 1  94 LYS O    O  24.869 134.236 -191.345 1.00 . A A .  94 LYS O    1 1 
        2  3999 1 1  95 ASP C    C  26.710 136.160 -192.704 1.00 . A A .  95 ASP C    1 1 
        2  4000 1 1  95 ASP CA   C  26.439 136.418 -191.221 1.00 . A A .  95 ASP CA   1 1 
        2  4001 1 1  95 ASP CB   C  27.395 137.497 -190.703 1.00 . A A .  95 ASP CB   1 1 
        2  4002 1 1  95 ASP CG   C  28.835 136.986 -190.782 1.00 . A A .  95 ASP CG   1 1 
        2  4003 1 1  95 ASP H    H  27.355 135.110 -189.770 1.00 . A A .  95 ASP H    1 1 
        2  4004 1 1  95 ASP HA   H  25.423 136.762 -191.102 1.00 . A A .  95 ASP HA   1 1 
        2  4005 1 1  95 ASP HB2  H  27.294 138.386 -191.308 1.00 . A A .  95 ASP HB2  1 1 
        2  4006 1 1  95 ASP HB3  H  27.152 137.730 -189.678 1.00 . A A .  95 ASP HB3  1 1 
        2  4007 1 1  95 ASP N    N  26.628 135.169 -190.421 1.00 . A A .  95 ASP N    1 1 
        2  4008 1 1  95 ASP O    O  26.169 136.828 -193.563 1.00 . A A .  95 ASP O    1 1 
        2  4009 1 1  95 ASP OD1  O  29.023 135.879 -191.259 1.00 . A A .  95 ASP OD1  1 1 
        2  4010 1 1  95 ASP OD2  O  29.720 137.696 -190.336 1.00 . A A .  95 ASP OD2  1 1 
        2  4011 1 1  96 GLY C    C  28.718 135.997 -195.038 1.00 . A A .  96 GLY C    1 1 
        2  4012 1 1  96 GLY CA   C  27.806 134.913 -194.454 1.00 . A A .  96 GLY CA   1 1 
        2  4013 1 1  96 GLY H    H  27.952 134.664 -192.317 1.00 . A A .  96 GLY H    1 1 
        2  4014 1 1  96 GLY HA2  H  28.295 133.952 -194.537 1.00 . A A .  96 GLY HA2  1 1 
        2  4015 1 1  96 GLY HA3  H  26.877 134.891 -195.003 1.00 . A A .  96 GLY HA3  1 1 
        2  4016 1 1  96 GLY N    N  27.527 135.200 -193.020 1.00 . A A .  96 GLY N    1 1 
        2  4017 1 1  96 GLY O    O  28.875 136.101 -196.238 1.00 . A A .  96 GLY O    1 1 
        2  4018 1 1  97 ASN C    C  31.485 137.196 -195.321 1.00 . A A .  97 ASN C    1 1 
        2  4019 1 1  97 ASN CA   C  30.234 137.860 -194.739 1.00 . A A .  97 ASN CA   1 1 
        2  4020 1 1  97 ASN CB   C  30.610 138.840 -193.615 1.00 . A A .  97 ASN CB   1 1 
        2  4021 1 1  97 ASN CG   C  31.238 138.085 -192.448 1.00 . A A .  97 ASN CG   1 1 
        2  4022 1 1  97 ASN H    H  29.200 136.701 -193.242 1.00 . A A .  97 ASN H    1 1 
        2  4023 1 1  97 ASN HA   H  29.723 138.398 -195.525 1.00 . A A .  97 ASN HA   1 1 
        2  4024 1 1  97 ASN HB2  H  31.315 139.567 -193.993 1.00 . A A .  97 ASN HB2  1 1 
        2  4025 1 1  97 ASN HB3  H  29.727 139.349 -193.266 1.00 . A A .  97 ASN HB3  1 1 
        2  4026 1 1  97 ASN HD21 H  31.871 139.726 -191.521 1.00 . A A .  97 ASN HD21 1 1 
        2  4027 1 1  97 ASN HD22 H  32.185 138.275 -190.716 1.00 . A A .  97 ASN HD22 1 1 
        2  4028 1 1  97 ASN N    N  29.329 136.801 -194.208 1.00 . A A .  97 ASN N    1 1 
        2  4029 1 1  97 ASN ND2  N  31.821 138.749 -191.488 1.00 . A A .  97 ASN ND2  1 1 
        2  4030 1 1  97 ASN O    O  32.318 137.833 -195.935 1.00 . A A .  97 ASN O    1 1 
        2  4031 1 1  97 ASN OD1  O  31.218 136.870 -192.422 1.00 . A A .  97 ASN OD1  1 1 
        2  4032 1 1  98 GLY C    C  33.901 135.196 -194.608 1.00 . A A .  98 GLY C    1 1 
        2  4033 1 1  98 GLY CA   C  32.799 135.181 -195.663 1.00 . A A .  98 GLY CA   1 1 
        2  4034 1 1  98 GLY H    H  30.921 135.437 -194.620 1.00 . A A .  98 GLY H    1 1 
        2  4035 1 1  98 GLY HA2  H  32.526 134.160 -195.888 1.00 . A A .  98 GLY HA2  1 1 
        2  4036 1 1  98 GLY HA3  H  33.150 135.668 -196.561 1.00 . A A .  98 GLY HA3  1 1 
        2  4037 1 1  98 GLY N    N  31.613 135.911 -195.128 1.00 . A A .  98 GLY N    1 1 
        2  4038 1 1  98 GLY O    O  34.929 134.564 -194.752 1.00 . A A .  98 GLY O    1 1 
        2  4039 1 1  99 TYR C    C  33.911 135.771 -191.123 1.00 . A A .  99 TYR C    1 1 
        2  4040 1 1  99 TYR CA   C  34.670 135.982 -192.441 1.00 . A A .  99 TYR CA   1 1 
        2  4041 1 1  99 TYR CB   C  35.343 137.368 -192.430 1.00 . A A .  99 TYR CB   1 1 
        2  4042 1 1  99 TYR CD1  C  35.177 138.291 -194.772 1.00 . A A .  99 TYR CD1  1 1 
        2  4043 1 1  99 TYR CD2  C  37.304 137.384 -194.042 1.00 . A A .  99 TYR CD2  1 1 
        2  4044 1 1  99 TYR CE1  C  35.733 138.591 -196.021 1.00 . A A .  99 TYR CE1  1 1 
        2  4045 1 1  99 TYR CE2  C  37.860 137.684 -195.292 1.00 . A A .  99 TYR CE2  1 1 
        2  4046 1 1  99 TYR CG   C  35.962 137.687 -193.783 1.00 . A A .  99 TYR CG   1 1 
        2  4047 1 1  99 TYR CZ   C  37.075 138.288 -196.281 1.00 . A A .  99 TYR CZ   1 1 
        2  4048 1 1  99 TYR H    H  32.825 136.384 -193.466 1.00 . A A .  99 TYR H    1 1 
        2  4049 1 1  99 TYR HA   H  35.398 135.195 -192.562 1.00 . A A .  99 TYR HA   1 1 
        2  4050 1 1  99 TYR HB2  H  34.606 138.119 -192.185 1.00 . A A .  99 TYR HB2  1 1 
        2  4051 1 1  99 TYR HB3  H  36.114 137.376 -191.681 1.00 . A A .  99 TYR HB3  1 1 
        2  4052 1 1  99 TYR HD1  H  34.144 138.531 -194.576 1.00 . A A .  99 TYR HD1  1 1 
        2  4053 1 1  99 TYR HD2  H  37.917 136.923 -193.282 1.00 . A A .  99 TYR HD2  1 1 
        2  4054 1 1  99 TYR HE1  H  35.127 139.058 -196.784 1.00 . A A .  99 TYR HE1  1 1 
        2  4055 1 1  99 TYR HE2  H  38.897 137.459 -195.492 1.00 . A A .  99 TYR HE2  1 1 
        2  4056 1 1  99 TYR HH   H  38.473 138.141 -197.573 1.00 . A A .  99 TYR HH   1 1 
        2  4057 1 1  99 TYR N    N  33.671 135.909 -193.544 1.00 . A A .  99 TYR N    1 1 
        2  4058 1 1  99 TYR O    O  32.802 136.224 -190.966 1.00 . A A .  99 TYR O    1 1 
        2  4059 1 1  99 TYR OH   O  37.623 138.584 -197.512 1.00 . A A .  99 TYR OH   1 1 
        2  4060 1 1 100 ILE C    C  34.156 135.899 -187.867 1.00 . A A . 100 ILE C    1 1 
        2  4061 1 1 100 ILE CA   C  33.746 134.843 -188.896 1.00 . A A . 100 ILE CA   1 1 
        2  4062 1 1 100 ILE CB   C  34.116 133.452 -188.377 1.00 . A A . 100 ILE CB   1 1 
        2  4063 1 1 100 ILE CD1  C  34.364 131.069 -189.057 1.00 . A A . 100 ILE CD1  1 1 
        2  4064 1 1 100 ILE CG1  C  33.720 132.408 -189.417 1.00 . A A . 100 ILE CG1  1 1 
        2  4065 1 1 100 ILE CG2  C  33.396 133.152 -187.056 1.00 . A A . 100 ILE CG2  1 1 
        2  4066 1 1 100 ILE H    H  35.376 134.707 -190.314 1.00 . A A . 100 ILE H    1 1 
        2  4067 1 1 100 ILE HA   H  32.675 134.891 -189.073 1.00 . A A . 100 ILE HA   1 1 
        2  4068 1 1 100 ILE HB   H  35.178 133.408 -188.217 1.00 . A A . 100 ILE HB   1 1 
        2  4069 1 1 100 ILE HD11 H  34.276 130.898 -187.996 1.00 . A A . 100 ILE HD11 1 1 
        2  4070 1 1 100 ILE HD12 H  35.408 131.090 -189.331 1.00 . A A . 100 ILE HD12 1 1 
        2  4071 1 1 100 ILE HD13 H  33.867 130.278 -189.593 1.00 . A A . 100 ILE HD13 1 1 
        2  4072 1 1 100 ILE HG12 H  32.646 132.301 -189.429 1.00 . A A . 100 ILE HG12 1 1 
        2  4073 1 1 100 ILE HG13 H  34.062 132.720 -190.393 1.00 . A A . 100 ILE HG13 1 1 
        2  4074 1 1 100 ILE HG21 H  32.833 134.013 -186.734 1.00 . A A . 100 ILE HG21 1 1 
        2  4075 1 1 100 ILE HG22 H  34.126 132.901 -186.302 1.00 . A A . 100 ILE HG22 1 1 
        2  4076 1 1 100 ILE HG23 H  32.726 132.317 -187.196 1.00 . A A . 100 ILE HG23 1 1 
        2  4077 1 1 100 ILE N    N  34.480 135.081 -190.180 1.00 . A A . 100 ILE N    1 1 
        2  4078 1 1 100 ILE O    O  35.314 136.022 -187.523 1.00 . A A . 100 ILE O    1 1 
        2  4079 1 1 101 SER C    C  33.369 137.168 -184.944 1.00 . A A . 101 SER C    1 1 
        2  4080 1 1 101 SER CA   C  33.556 137.710 -186.364 1.00 . A A . 101 SER CA   1 1 
        2  4081 1 1 101 SER CB   C  32.673 138.940 -186.569 1.00 . A A . 101 SER CB   1 1 
        2  4082 1 1 101 SER H    H  32.285 136.551 -187.660 1.00 . A A . 101 SER H    1 1 
        2  4083 1 1 101 SER HA   H  34.590 137.990 -186.497 1.00 . A A . 101 SER HA   1 1 
        2  4084 1 1 101 SER HB2  H  32.923 139.688 -185.831 1.00 . A A . 101 SER HB2  1 1 
        2  4085 1 1 101 SER HB3  H  32.842 139.342 -187.554 1.00 . A A . 101 SER HB3  1 1 
        2  4086 1 1 101 SER HG   H  30.854 138.814 -187.245 1.00 . A A . 101 SER HG   1 1 
        2  4087 1 1 101 SER N    N  33.214 136.662 -187.372 1.00 . A A . 101 SER N    1 1 
        2  4088 1 1 101 SER O    O  32.779 136.128 -184.729 1.00 . A A . 101 SER O    1 1 
        2  4089 1 1 101 SER OG   O  31.307 138.579 -186.429 1.00 . A A . 101 SER OG   1 1 
        2  4090 1 1 102 ALA C    C  32.335 137.369 -182.071 1.00 . A A . 102 ALA C    1 1 
        2  4091 1 1 102 ALA CA   C  33.793 137.417 -182.554 1.00 . A A . 102 ALA CA   1 1 
        2  4092 1 1 102 ALA CB   C  34.580 138.371 -181.653 1.00 . A A . 102 ALA CB   1 1 
        2  4093 1 1 102 ALA H    H  34.378 138.696 -184.202 1.00 . A A . 102 ALA H    1 1 
        2  4094 1 1 102 ALA HA   H  34.202 136.423 -182.472 1.00 . A A . 102 ALA HA   1 1 
        2  4095 1 1 102 ALA HB1  H  35.179 139.032 -182.261 1.00 . A A . 102 ALA HB1  1 1 
        2  4096 1 1 102 ALA HB2  H  35.220 137.803 -180.996 1.00 . A A . 102 ALA HB2  1 1 
        2  4097 1 1 102 ALA HB3  H  33.889 138.956 -181.062 1.00 . A A . 102 ALA HB3  1 1 
        2  4098 1 1 102 ALA N    N  33.896 137.869 -183.979 1.00 . A A . 102 ALA N    1 1 
        2  4099 1 1 102 ALA O    O  31.950 136.465 -181.359 1.00 . A A . 102 ALA O    1 1 
        2  4100 1 1 103 ALA C    C  29.395 137.051 -182.523 1.00 . A A . 103 ALA C    1 1 
        2  4101 1 1 103 ALA CA   C  30.102 138.289 -181.953 1.00 . A A . 103 ALA CA   1 1 
        2  4102 1 1 103 ALA CB   C  29.357 139.567 -182.382 1.00 . A A . 103 ALA CB   1 1 
        2  4103 1 1 103 ALA H    H  31.830 139.046 -183.009 1.00 . A A . 103 ALA H    1 1 
        2  4104 1 1 103 ALA HA   H  30.112 138.237 -180.872 1.00 . A A . 103 ALA HA   1 1 
        2  4105 1 1 103 ALA HB1  H  29.942 140.110 -183.108 1.00 . A A . 103 ALA HB1  1 1 
        2  4106 1 1 103 ALA HB2  H  29.197 140.194 -181.515 1.00 . A A . 103 ALA HB2  1 1 
        2  4107 1 1 103 ALA HB3  H  28.401 139.305 -182.810 1.00 . A A . 103 ALA HB3  1 1 
        2  4108 1 1 103 ALA N    N  31.520 138.323 -182.430 1.00 . A A . 103 ALA N    1 1 
        2  4109 1 1 103 ALA O    O  28.580 136.428 -181.872 1.00 . A A . 103 ALA O    1 1 
        2  4110 1 1 104 GLU C    C  29.386 134.230 -183.704 1.00 . A A . 104 GLU C    1 1 
        2  4111 1 1 104 GLU CA   C  29.054 135.557 -184.413 1.00 . A A . 104 GLU CA   1 1 
        2  4112 1 1 104 GLU CB   C  29.569 135.525 -185.855 1.00 . A A . 104 GLU CB   1 1 
        2  4113 1 1 104 GLU CD   C  29.472 134.332 -188.033 1.00 . A A . 104 GLU CD   1 1 
        2  4114 1 1 104 GLU CG   C  28.980 134.336 -186.587 1.00 . A A . 104 GLU CG   1 1 
        2  4115 1 1 104 GLU H    H  30.340 137.242 -184.252 1.00 . A A . 104 GLU H    1 1 
        2  4116 1 1 104 GLU HA   H  27.986 135.699 -184.428 1.00 . A A . 104 GLU HA   1 1 
        2  4117 1 1 104 GLU HB2  H  29.278 136.433 -186.362 1.00 . A A . 104 GLU HB2  1 1 
        2  4118 1 1 104 GLU HB3  H  30.644 135.448 -185.852 1.00 . A A . 104 GLU HB3  1 1 
        2  4119 1 1 104 GLU HG2  H  29.302 133.436 -186.103 1.00 . A A . 104 GLU HG2  1 1 
        2  4120 1 1 104 GLU HG3  H  27.904 134.395 -186.567 1.00 . A A . 104 GLU HG3  1 1 
        2  4121 1 1 104 GLU N    N  29.693 136.714 -183.749 1.00 . A A . 104 GLU N    1 1 
        2  4122 1 1 104 GLU O    O  28.543 133.366 -183.567 1.00 . A A . 104 GLU O    1 1 
        2  4123 1 1 104 GLU OE1  O  30.650 134.089 -188.236 1.00 . A A . 104 GLU OE1  1 1 
        2  4124 1 1 104 GLU OE2  O  28.654 134.532 -188.916 1.00 . A A . 104 GLU OE2  1 1 
        2  4125 1 1 105 LEU C    C  30.239 132.533 -181.343 1.00 . A A . 105 LEU C    1 1 
        2  4126 1 1 105 LEU CA   C  31.009 132.751 -182.654 1.00 . A A . 105 LEU CA   1 1 
        2  4127 1 1 105 LEU CB   C  32.530 132.790 -182.396 1.00 . A A . 105 LEU CB   1 1 
        2  4128 1 1 105 LEU CD1  C  34.429 131.213 -182.842 1.00 . A A . 105 LEU CD1  1 1 
        2  4129 1 1 105 LEU CD2  C  33.381 131.238 -180.594 1.00 . A A . 105 LEU CD2  1 1 
        2  4130 1 1 105 LEU CG   C  33.100 131.386 -182.089 1.00 . A A . 105 LEU CG   1 1 
        2  4131 1 1 105 LEU H    H  31.285 134.737 -183.450 1.00 . A A . 105 LEU H    1 1 
        2  4132 1 1 105 LEU HA   H  30.772 131.943 -183.330 1.00 . A A . 105 LEU HA   1 1 
        2  4133 1 1 105 LEU HB2  H  33.022 133.179 -183.272 1.00 . A A . 105 LEU HB2  1 1 
        2  4134 1 1 105 LEU HB3  H  32.729 133.450 -181.564 1.00 . A A . 105 LEU HB3  1 1 
        2  4135 1 1 105 LEU HD11 H  35.114 131.990 -182.538 1.00 . A A . 105 LEU HD11 1 1 
        2  4136 1 1 105 LEU HD12 H  34.263 131.282 -183.906 1.00 . A A . 105 LEU HD12 1 1 
        2  4137 1 1 105 LEU HD13 H  34.856 130.249 -182.605 1.00 . A A . 105 LEU HD13 1 1 
        2  4138 1 1 105 LEU HD21 H  33.413 130.189 -180.339 1.00 . A A . 105 LEU HD21 1 1 
        2  4139 1 1 105 LEU HD22 H  32.606 131.726 -180.026 1.00 . A A . 105 LEU HD22 1 1 
        2  4140 1 1 105 LEU HD23 H  34.335 131.686 -180.364 1.00 . A A . 105 LEU HD23 1 1 
        2  4141 1 1 105 LEU HG   H  32.400 130.620 -182.398 1.00 . A A . 105 LEU HG   1 1 
        2  4142 1 1 105 LEU N    N  30.611 134.042 -183.300 1.00 . A A . 105 LEU N    1 1 
        2  4143 1 1 105 LEU O    O  29.887 131.420 -181.004 1.00 . A A . 105 LEU O    1 1 
        2  4144 1 1 106 ARG C    C  27.758 132.965 -179.602 1.00 . A A . 106 ARG C    1 1 
        2  4145 1 1 106 ARG CA   C  29.216 133.413 -179.335 1.00 . A A . 106 ARG CA   1 1 
        2  4146 1 1 106 ARG CB   C  29.243 134.747 -178.585 1.00 . A A . 106 ARG CB   1 1 
        2  4147 1 1 106 ARG CD   C  26.991 135.431 -177.763 1.00 . A A . 106 ARG CD   1 1 
        2  4148 1 1 106 ARG CG   C  28.283 134.698 -177.398 1.00 . A A . 106 ARG CG   1 1 
        2  4149 1 1 106 ARG CZ   C  26.302 137.736 -178.039 1.00 . A A . 106 ARG CZ   1 1 
        2  4150 1 1 106 ARG H    H  30.237 134.466 -180.907 1.00 . A A . 106 ARG H    1 1 
        2  4151 1 1 106 ARG HA   H  29.725 132.665 -178.744 1.00 . A A . 106 ARG HA   1 1 
        2  4152 1 1 106 ARG HB2  H  30.243 134.933 -178.226 1.00 . A A . 106 ARG HB2  1 1 
        2  4153 1 1 106 ARG HB3  H  28.950 135.543 -179.255 1.00 . A A . 106 ARG HB3  1 1 
        2  4154 1 1 106 ARG HD2  H  26.712 135.199 -178.773 1.00 . A A . 106 ARG HD2  1 1 
        2  4155 1 1 106 ARG HD3  H  26.210 135.131 -177.096 1.00 . A A . 106 ARG HD3  1 1 
        2  4156 1 1 106 ARG HE   H  28.040 137.215 -177.255 1.00 . A A . 106 ARG HE   1 1 
        2  4157 1 1 106 ARG HG2  H  28.061 133.673 -177.148 1.00 . A A . 106 ARG HG2  1 1 
        2  4158 1 1 106 ARG HG3  H  28.742 135.183 -176.548 1.00 . A A . 106 ARG HG3  1 1 
        2  4159 1 1 106 ARG HH11 H  25.031 136.315 -178.652 1.00 . A A . 106 ARG HH11 1 1 
        2  4160 1 1 106 ARG HH12 H  24.490 137.947 -178.865 1.00 . A A . 106 ARG HH12 1 1 
        2  4161 1 1 106 ARG HH21 H  27.359 139.354 -177.518 1.00 . A A . 106 ARG HH21 1 1 
        2  4162 1 1 106 ARG HH22 H  25.808 139.667 -178.223 1.00 . A A . 106 ARG HH22 1 1 
        2  4163 1 1 106 ARG N    N  29.967 133.574 -180.609 1.00 . A A . 106 ARG N    1 1 
        2  4164 1 1 106 ARG NE   N  27.211 136.889 -177.640 1.00 . A A . 106 ARG NE   1 1 
        2  4165 1 1 106 ARG NH1  N  25.188 137.299 -178.560 1.00 . A A . 106 ARG NH1  1 1 
        2  4166 1 1 106 ARG NH2  N  26.506 139.019 -177.917 1.00 . A A . 106 ARG NH2  1 1 
        2  4167 1 1 106 ARG O    O  27.195 132.187 -178.858 1.00 . A A . 106 ARG O    1 1 
        2  4168 1 1 107 HIS C    C  25.496 131.610 -181.118 1.00 . A A . 107 HIS C    1 1 
        2  4169 1 1 107 HIS CA   C  25.714 133.124 -180.961 1.00 . A A . 107 HIS CA   1 1 
        2  4170 1 1 107 HIS CB   C  25.329 133.802 -182.276 1.00 . A A . 107 HIS CB   1 1 
        2  4171 1 1 107 HIS CD2  C  23.289 132.536 -183.344 1.00 . A A . 107 HIS CD2  1 1 
        2  4172 1 1 107 HIS CE1  C  21.699 133.772 -182.546 1.00 . A A . 107 HIS CE1  1 1 
        2  4173 1 1 107 HIS CG   C  23.887 133.512 -182.586 1.00 . A A . 107 HIS CG   1 1 
        2  4174 1 1 107 HIS H    H  27.619 134.108 -181.219 1.00 . A A . 107 HIS H    1 1 
        2  4175 1 1 107 HIS HA   H  25.059 133.494 -180.188 1.00 . A A . 107 HIS HA   1 1 
        2  4176 1 1 107 HIS HB2  H  25.471 134.868 -182.185 1.00 . A A . 107 HIS HB2  1 1 
        2  4177 1 1 107 HIS HB3  H  25.950 133.421 -183.072 1.00 . A A . 107 HIS HB3  1 1 
        2  4178 1 1 107 HIS HD1  H  22.946 135.073 -181.504 1.00 . A A . 107 HIS HD1  1 1 
        2  4179 1 1 107 HIS HD2  H  23.811 131.758 -183.880 1.00 . A A . 107 HIS HD2  1 1 
        2  4180 1 1 107 HIS HE1  H  20.722 134.175 -182.319 1.00 . A A . 107 HIS HE1  1 1 
        2  4181 1 1 107 HIS N    N  27.144 133.476 -180.641 1.00 . A A . 107 HIS N    1 1 
        2  4182 1 1 107 HIS ND1  N  22.853 134.290 -182.087 1.00 . A A . 107 HIS ND1  1 1 
        2  4183 1 1 107 HIS NE2  N  21.907 132.702 -183.318 1.00 . A A . 107 HIS NE2  1 1 
        2  4184 1 1 107 HIS O    O  24.664 131.024 -180.454 1.00 . A A . 107 HIS O    1 1 
        2  4185 1 1 108 VAL C    C  26.341 128.784 -180.903 1.00 . A A . 108 VAL C    1 1 
        2  4186 1 1 108 VAL CA   C  26.037 129.512 -182.216 1.00 . A A . 108 VAL CA   1 1 
        2  4187 1 1 108 VAL CB   C  26.963 129.069 -183.365 1.00 . A A . 108 VAL CB   1 1 
        2  4188 1 1 108 VAL CG1  C  27.011 127.553 -183.462 1.00 . A A . 108 VAL CG1  1 1 
        2  4189 1 1 108 VAL CG2  C  26.432 129.608 -184.704 1.00 . A A . 108 VAL CG2  1 1 
        2  4190 1 1 108 VAL H    H  26.880 131.482 -182.522 1.00 . A A . 108 VAL H    1 1 
        2  4191 1 1 108 VAL HA   H  25.002 129.296 -182.482 1.00 . A A . 108 VAL HA   1 1 
        2  4192 1 1 108 VAL HB   H  27.958 129.451 -183.192 1.00 . A A . 108 VAL HB   1 1 
        2  4193 1 1 108 VAL HG11 H  26.007 127.165 -183.468 1.00 . A A . 108 VAL HG11 1 1 
        2  4194 1 1 108 VAL HG12 H  27.552 127.158 -182.620 1.00 . A A . 108 VAL HG12 1 1 
        2  4195 1 1 108 VAL HG13 H  27.510 127.271 -184.382 1.00 . A A . 108 VAL HG13 1 1 
        2  4196 1 1 108 VAL HG21 H  25.553 130.214 -184.542 1.00 . A A . 108 VAL HG21 1 1 
        2  4197 1 1 108 VAL HG22 H  26.176 128.774 -185.346 1.00 . A A . 108 VAL HG22 1 1 
        2  4198 1 1 108 VAL HG23 H  27.192 130.207 -185.178 1.00 . A A . 108 VAL HG23 1 1 
        2  4199 1 1 108 VAL N    N  26.218 130.980 -181.999 1.00 . A A . 108 VAL N    1 1 
        2  4200 1 1 108 VAL O    O  25.647 127.866 -180.527 1.00 . A A . 108 VAL O    1 1 
        2  4201 1 1 109 MET C    C  26.479 128.730 -177.912 1.00 . A A . 109 MET C    1 1 
        2  4202 1 1 109 MET CA   C  27.652 128.536 -178.887 1.00 . A A . 109 MET CA   1 1 
        2  4203 1 1 109 MET CB   C  28.889 129.197 -178.273 1.00 . A A . 109 MET CB   1 1 
        2  4204 1 1 109 MET CE   C  31.625 129.164 -176.807 1.00 . A A . 109 MET CE   1 1 
        2  4205 1 1 109 MET CG   C  30.128 128.852 -179.090 1.00 . A A . 109 MET CG   1 1 
        2  4206 1 1 109 MET H    H  27.886 129.955 -180.490 1.00 . A A . 109 MET H    1 1 
        2  4207 1 1 109 MET HA   H  27.832 127.481 -179.048 1.00 . A A . 109 MET HA   1 1 
        2  4208 1 1 109 MET HB2  H  28.753 130.269 -178.275 1.00 . A A . 109 MET HB2  1 1 
        2  4209 1 1 109 MET HB3  H  29.019 128.859 -177.255 1.00 . A A . 109 MET HB3  1 1 
        2  4210 1 1 109 MET HE1  H  32.623 129.323 -176.422 1.00 . A A . 109 MET HE1  1 1 
        2  4211 1 1 109 MET HE2  H  31.407 128.105 -176.825 1.00 . A A . 109 MET HE2  1 1 
        2  4212 1 1 109 MET HE3  H  30.916 129.663 -176.167 1.00 . A A . 109 MET HE3  1 1 
        2  4213 1 1 109 MET HG2  H  30.365 127.809 -178.990 1.00 . A A . 109 MET HG2  1 1 
        2  4214 1 1 109 MET HG3  H  29.936 129.074 -180.131 1.00 . A A . 109 MET HG3  1 1 
        2  4215 1 1 109 MET N    N  27.344 129.198 -180.187 1.00 . A A . 109 MET N    1 1 
        2  4216 1 1 109 MET O    O  26.138 127.848 -177.149 1.00 . A A . 109 MET O    1 1 
        2  4217 1 1 109 MET SD   S  31.515 129.848 -178.486 1.00 . A A . 109 MET SD   1 1 
        2  4218 1 1 110 THR C    C  23.530 129.311 -177.347 1.00 . A A . 110 THR C    1 1 
        2  4219 1 1 110 THR CA   C  24.746 130.177 -176.989 1.00 . A A . 110 THR CA   1 1 
        2  4220 1 1 110 THR CB   C  24.377 131.664 -177.087 1.00 . A A . 110 THR CB   1 1 
        2  4221 1 1 110 THR CG2  C  23.223 132.003 -176.129 1.00 . A A . 110 THR CG2  1 1 
        2  4222 1 1 110 THR H    H  26.179 130.584 -178.550 1.00 . A A . 110 THR H    1 1 
        2  4223 1 1 110 THR HA   H  25.059 129.951 -175.981 1.00 . A A . 110 THR HA   1 1 
        2  4224 1 1 110 THR HB   H  24.077 131.890 -178.097 1.00 . A A . 110 THR HB   1 1 
        2  4225 1 1 110 THR HG1  H  25.284 133.371 -176.880 1.00 . A A . 110 THR HG1  1 1 
        2  4226 1 1 110 THR HG21 H  22.386 132.384 -176.696 1.00 . A A . 110 THR HG21 1 1 
        2  4227 1 1 110 THR HG22 H  23.551 132.756 -175.429 1.00 . A A . 110 THR HG22 1 1 
        2  4228 1 1 110 THR HG23 H  22.918 131.121 -175.588 1.00 . A A . 110 THR HG23 1 1 
        2  4229 1 1 110 THR N    N  25.881 129.892 -177.922 1.00 . A A . 110 THR N    1 1 
        2  4230 1 1 110 THR O    O  22.835 128.813 -176.483 1.00 . A A . 110 THR O    1 1 
        2  4231 1 1 110 THR OG1  O  25.510 132.448 -176.742 1.00 . A A . 110 THR OG1  1 1 
        2  4232 1 1 111 ASN C    C  22.238 126.878 -178.570 1.00 . A A . 111 ASN C    1 1 
        2  4233 1 1 111 ASN CA   C  22.081 128.328 -179.032 1.00 . A A . 111 ASN CA   1 1 
        2  4234 1 1 111 ASN CB   C  21.974 128.349 -180.558 1.00 . A A . 111 ASN CB   1 1 
        2  4235 1 1 111 ASN CG   C  21.428 129.699 -181.027 1.00 . A A . 111 ASN CG   1 1 
        2  4236 1 1 111 ASN H    H  23.828 129.564 -179.290 1.00 . A A . 111 ASN H    1 1 
        2  4237 1 1 111 ASN HA   H  21.181 128.745 -178.607 1.00 . A A . 111 ASN HA   1 1 
        2  4238 1 1 111 ASN HB2  H  22.952 128.189 -180.987 1.00 . A A . 111 ASN HB2  1 1 
        2  4239 1 1 111 ASN HB3  H  21.308 127.562 -180.880 1.00 . A A . 111 ASN HB3  1 1 
        2  4240 1 1 111 ASN HD21 H  19.538 129.093 -181.015 1.00 . A A . 111 ASN HD21 1 1 
        2  4241 1 1 111 ASN HD22 H  19.780 130.704 -181.492 1.00 . A A . 111 ASN HD22 1 1 
        2  4242 1 1 111 ASN N    N  23.260 129.143 -178.611 1.00 . A A . 111 ASN N    1 1 
        2  4243 1 1 111 ASN ND2  N  20.142 129.843 -181.192 1.00 . A A . 111 ASN ND2  1 1 
        2  4244 1 1 111 ASN O    O  21.271 126.150 -178.462 1.00 . A A . 111 ASN O    1 1 
        2  4245 1 1 111 ASN OD1  O  22.180 130.618 -181.287 1.00 . A A . 111 ASN OD1  1 1 
        2  4246 1 1 112 LEU C    C  23.781 124.944 -176.380 1.00 . A A . 112 LEU C    1 1 
        2  4247 1 1 112 LEU CA   C  23.653 125.022 -177.902 1.00 . A A . 112 LEU CA   1 1 
        2  4248 1 1 112 LEU CB   C  24.937 124.485 -178.542 1.00 . A A . 112 LEU CB   1 1 
        2  4249 1 1 112 LEU CD1  C  26.279 124.351 -180.651 1.00 . A A . 112 LEU CD1  1 1 
        2  4250 1 1 112 LEU CD2  C  23.832 123.911 -180.755 1.00 . A A . 112 LEU CD2  1 1 
        2  4251 1 1 112 LEU CG   C  24.921 124.733 -180.061 1.00 . A A . 112 LEU CG   1 1 
        2  4252 1 1 112 LEU H    H  24.213 127.041 -178.435 1.00 . A A . 112 LEU H    1 1 
        2  4253 1 1 112 LEU HA   H  22.813 124.422 -178.214 1.00 . A A . 112 LEU HA   1 1 
        2  4254 1 1 112 LEU HB2  H  25.790 124.985 -178.108 1.00 . A A . 112 LEU HB2  1 1 
        2  4255 1 1 112 LEU HB3  H  25.010 123.428 -178.350 1.00 . A A . 112 LEU HB3  1 1 
        2  4256 1 1 112 LEU HD11 H  26.407 123.280 -180.596 1.00 . A A . 112 LEU HD11 1 1 
        2  4257 1 1 112 LEU HD12 H  27.065 124.838 -180.094 1.00 . A A . 112 LEU HD12 1 1 
        2  4258 1 1 112 LEU HD13 H  26.322 124.665 -181.684 1.00 . A A . 112 LEU HD13 1 1 
        2  4259 1 1 112 LEU HD21 H  24.174 123.640 -181.743 1.00 . A A . 112 LEU HD21 1 1 
        2  4260 1 1 112 LEU HD22 H  22.934 124.504 -180.842 1.00 . A A . 112 LEU HD22 1 1 
        2  4261 1 1 112 LEU HD23 H  23.629 123.014 -180.189 1.00 . A A . 112 LEU HD23 1 1 
        2  4262 1 1 112 LEU HG   H  24.731 125.772 -180.241 1.00 . A A . 112 LEU HG   1 1 
        2  4263 1 1 112 LEU N    N  23.443 126.442 -178.324 1.00 . A A . 112 LEU N    1 1 
        2  4264 1 1 112 LEU O    O  24.186 123.938 -175.833 1.00 . A A . 112 LEU O    1 1 
        2  4265 1 1 113 GLY C    C  24.982 126.083 -173.770 1.00 . A A . 113 GLY C    1 1 
        2  4266 1 1 113 GLY CA   C  23.520 125.969 -174.205 1.00 . A A . 113 GLY CA   1 1 
        2  4267 1 1 113 GLY H    H  23.089 126.784 -176.152 1.00 . A A . 113 GLY H    1 1 
        2  4268 1 1 113 GLY HA2  H  22.960 126.798 -173.799 1.00 . A A . 113 GLY HA2  1 1 
        2  4269 1 1 113 GLY HA3  H  23.108 125.042 -173.835 1.00 . A A . 113 GLY HA3  1 1 
        2  4270 1 1 113 GLY N    N  23.430 125.991 -175.693 1.00 . A A . 113 GLY N    1 1 
        2  4271 1 1 113 GLY O    O  25.327 125.761 -172.650 1.00 . A A . 113 GLY O    1 1 
        2  4272 1 1 114 GLU C    C  27.630 128.169 -174.167 1.00 . A A . 114 GLU C    1 1 
        2  4273 1 1 114 GLU CA   C  27.282 126.686 -174.291 1.00 . A A . 114 GLU CA   1 1 
        2  4274 1 1 114 GLU CB   C  28.144 126.045 -175.382 1.00 . A A . 114 GLU CB   1 1 
        2  4275 1 1 114 GLU CD   C  28.746 123.881 -176.485 1.00 . A A . 114 GLU CD   1 1 
        2  4276 1 1 114 GLU CG   C  27.938 124.528 -175.359 1.00 . A A . 114 GLU CG   1 1 
        2  4277 1 1 114 GLU H    H  25.529 126.801 -175.540 1.00 . A A . 114 GLU H    1 1 
        2  4278 1 1 114 GLU HA   H  27.478 126.195 -173.350 1.00 . A A . 114 GLU HA   1 1 
        2  4279 1 1 114 GLU HB2  H  27.853 126.434 -176.346 1.00 . A A . 114 GLU HB2  1 1 
        2  4280 1 1 114 GLU HB3  H  29.184 126.271 -175.199 1.00 . A A . 114 GLU HB3  1 1 
        2  4281 1 1 114 GLU HG2  H  28.267 124.136 -174.409 1.00 . A A . 114 GLU HG2  1 1 
        2  4282 1 1 114 GLU HG3  H  26.890 124.306 -175.495 1.00 . A A . 114 GLU HG3  1 1 
        2  4283 1 1 114 GLU N    N  25.839 126.543 -174.646 1.00 . A A . 114 GLU N    1 1 
        2  4284 1 1 114 GLU O    O  27.156 128.993 -174.924 1.00 . A A . 114 GLU O    1 1 
        2  4285 1 1 114 GLU OE1  O  29.251 124.609 -177.324 1.00 . A A . 114 GLU OE1  1 1 
        2  4286 1 1 114 GLU OE2  O  28.857 122.666 -176.481 1.00 . A A . 114 GLU OE2  1 1 
        2  4287 1 1 115 LYS C    C  30.186 130.035 -172.320 1.00 . A A . 115 LYS C    1 1 
        2  4288 1 1 115 LYS CA   C  28.850 129.945 -173.062 1.00 . A A . 115 LYS CA   1 1 
        2  4289 1 1 115 LYS CB   C  27.770 130.681 -172.264 1.00 . A A . 115 LYS CB   1 1 
        2  4290 1 1 115 LYS CD   C  27.028 132.908 -171.405 1.00 . A A . 115 LYS CD   1 1 
        2  4291 1 1 115 LYS CE   C  27.373 134.397 -171.332 1.00 . A A . 115 LYS CE   1 1 
        2  4292 1 1 115 LYS CG   C  28.131 132.166 -172.161 1.00 . A A . 115 LYS CG   1 1 
        2  4293 1 1 115 LYS H    H  28.849 127.834 -172.637 1.00 . A A . 115 LYS H    1 1 
        2  4294 1 1 115 LYS HA   H  28.950 130.402 -174.036 1.00 . A A . 115 LYS HA   1 1 
        2  4295 1 1 115 LYS HB2  H  26.819 130.576 -172.766 1.00 . A A . 115 LYS HB2  1 1 
        2  4296 1 1 115 LYS HB3  H  27.702 130.257 -171.273 1.00 . A A . 115 LYS HB3  1 1 
        2  4297 1 1 115 LYS HD2  H  26.089 132.781 -171.924 1.00 . A A . 115 LYS HD2  1 1 
        2  4298 1 1 115 LYS HD3  H  26.944 132.508 -170.405 1.00 . A A . 115 LYS HD3  1 1 
        2  4299 1 1 115 LYS HE2  H  27.508 134.785 -172.331 1.00 . A A . 115 LYS HE2  1 1 
        2  4300 1 1 115 LYS HE3  H  26.569 134.929 -170.845 1.00 . A A . 115 LYS HE3  1 1 
        2  4301 1 1 115 LYS HG2  H  29.064 132.275 -171.628 1.00 . A A . 115 LYS HG2  1 1 
        2  4302 1 1 115 LYS HG3  H  28.232 132.582 -173.152 1.00 . A A . 115 LYS HG3  1 1 
        2  4303 1 1 115 LYS HZ1  H  29.388 134.899 -171.190 1.00 . A A . 115 LYS HZ1  1 1 
        2  4304 1 1 115 LYS HZ2  H  28.904 133.674 -170.120 1.00 . A A . 115 LYS HZ2  1 1 
        2  4305 1 1 115 LYS HZ3  H  28.478 135.289 -169.810 1.00 . A A . 115 LYS HZ3  1 1 
        2  4306 1 1 115 LYS N    N  28.464 128.515 -173.225 1.00 . A A . 115 LYS N    1 1 
        2  4307 1 1 115 LYS NZ   N  28.631 134.578 -170.554 1.00 . A A . 115 LYS NZ   1 1 
        2  4308 1 1 115 LYS O    O  30.374 129.419 -171.289 1.00 . A A . 115 LYS O    1 1 
        2  4309 1 1 116 LEU C    C  32.600 132.452 -171.782 1.00 . A A . 116 LEU C    1 1 
        2  4310 1 1 116 LEU CA   C  32.433 130.978 -172.169 1.00 . A A . 116 LEU CA   1 1 
        2  4311 1 1 116 LEU CB   C  33.546 130.551 -173.133 1.00 . A A . 116 LEU CB   1 1 
        2  4312 1 1 116 LEU CD1  C  33.098 128.166 -172.513 1.00 . A A . 116 LEU CD1  1 1 
        2  4313 1 1 116 LEU CD2  C  35.249 128.756 -173.625 1.00 . A A . 116 LEU CD2  1 1 
        2  4314 1 1 116 LEU CG   C  34.179 129.241 -172.636 1.00 . A A . 116 LEU CG   1 1 
        2  4315 1 1 116 LEU H    H  30.915 131.304 -173.659 1.00 . A A . 116 LEU H    1 1 
        2  4316 1 1 116 LEU HA   H  32.474 130.370 -171.277 1.00 . A A . 116 LEU HA   1 1 
        2  4317 1 1 116 LEU HB2  H  33.127 130.394 -174.115 1.00 . A A . 116 LEU HB2  1 1 
        2  4318 1 1 116 LEU HB3  H  34.296 131.328 -173.178 1.00 . A A . 116 LEU HB3  1 1 
        2  4319 1 1 116 LEU HD11 H  33.438 127.258 -172.990 1.00 . A A . 116 LEU HD11 1 1 
        2  4320 1 1 116 LEU HD12 H  32.196 128.508 -172.995 1.00 . A A . 116 LEU HD12 1 1 
        2  4321 1 1 116 LEU HD13 H  32.900 127.972 -171.470 1.00 . A A . 116 LEU HD13 1 1 
        2  4322 1 1 116 LEU HD21 H  36.227 128.872 -173.183 1.00 . A A . 116 LEU HD21 1 1 
        2  4323 1 1 116 LEU HD22 H  35.194 129.329 -174.537 1.00 . A A . 116 LEU HD22 1 1 
        2  4324 1 1 116 LEU HD23 H  35.081 127.713 -173.848 1.00 . A A . 116 LEU HD23 1 1 
        2  4325 1 1 116 LEU HG   H  34.633 129.405 -171.670 1.00 . A A . 116 LEU HG   1 1 
        2  4326 1 1 116 LEU N    N  31.105 130.813 -172.833 1.00 . A A . 116 LEU N    1 1 
        2  4327 1 1 116 LEU O    O  31.668 133.225 -171.880 1.00 . A A . 116 LEU O    1 1 
        2  4328 1 1 117 THR C    C  34.642 135.033 -172.114 1.00 . A A . 117 THR C    1 1 
        2  4329 1 1 117 THR CA   C  33.965 134.288 -170.957 1.00 . A A . 117 THR CA   1 1 
        2  4330 1 1 117 THR CB   C  34.843 134.383 -169.696 1.00 . A A . 117 THR CB   1 1 
        2  4331 1 1 117 THR CG2  C  34.225 133.594 -168.524 1.00 . A A . 117 THR CG2  1 1 
        2  4332 1 1 117 THR H    H  34.516 132.215 -171.279 1.00 . A A . 117 THR H    1 1 
        2  4333 1 1 117 THR HA   H  33.005 134.747 -170.764 1.00 . A A . 117 THR HA   1 1 
        2  4334 1 1 117 THR HB   H  34.939 135.418 -169.409 1.00 . A A . 117 THR HB   1 1 
        2  4335 1 1 117 THR HG1  H  36.565 133.672 -169.149 1.00 . A A . 117 THR HG1  1 1 
        2  4336 1 1 117 THR HG21 H  34.925 132.842 -168.188 1.00 . A A . 117 THR HG21 1 1 
        2  4337 1 1 117 THR HG22 H  33.307 133.114 -168.836 1.00 . A A . 117 THR HG22 1 1 
        2  4338 1 1 117 THR HG23 H  34.013 134.271 -167.707 1.00 . A A . 117 THR HG23 1 1 
        2  4339 1 1 117 THR N    N  33.768 132.853 -171.346 1.00 . A A . 117 THR N    1 1 
        2  4340 1 1 117 THR O    O  35.211 134.430 -173.003 1.00 . A A . 117 THR O    1 1 
        2  4341 1 1 117 THR OG1  O  36.129 133.859 -169.983 1.00 . A A . 117 THR OG1  1 1 
        2  4342 1 1 118 ASP C    C  36.689 136.822 -173.306 1.00 . A A . 118 ASP C    1 1 
        2  4343 1 1 118 ASP CA   C  35.189 137.117 -173.234 1.00 . A A . 118 ASP CA   1 1 
        2  4344 1 1 118 ASP CB   C  34.979 138.613 -172.995 1.00 . A A . 118 ASP CB   1 1 
        2  4345 1 1 118 ASP CG   C  35.541 139.397 -174.183 1.00 . A A . 118 ASP CG   1 1 
        2  4346 1 1 118 ASP H    H  34.088 136.810 -171.411 1.00 . A A . 118 ASP H    1 1 
        2  4347 1 1 118 ASP HA   H  34.725 136.834 -174.165 1.00 . A A . 118 ASP HA   1 1 
        2  4348 1 1 118 ASP HB2  H  33.923 138.817 -172.895 1.00 . A A . 118 ASP HB2  1 1 
        2  4349 1 1 118 ASP HB3  H  35.491 138.910 -172.092 1.00 . A A . 118 ASP HB3  1 1 
        2  4350 1 1 118 ASP N    N  34.570 136.341 -172.122 1.00 . A A . 118 ASP N    1 1 
        2  4351 1 1 118 ASP O    O  37.247 136.672 -174.375 1.00 . A A . 118 ASP O    1 1 
        2  4352 1 1 118 ASP OD1  O  36.130 138.773 -175.051 1.00 . A A . 118 ASP OD1  1 1 
        2  4353 1 1 118 ASP OD2  O  35.374 140.605 -174.206 1.00 . A A . 118 ASP OD2  1 1 
        2  4354 1 1 119 GLU C    C  39.054 135.098 -172.881 1.00 . A A . 119 GLU C    1 1 
        2  4355 1 1 119 GLU CA   C  38.812 136.451 -172.209 1.00 . A A . 119 GLU CA   1 1 
        2  4356 1 1 119 GLU CB   C  39.344 136.418 -170.773 1.00 . A A . 119 GLU CB   1 1 
        2  4357 1 1 119 GLU CD   C  41.384 136.213 -169.349 1.00 . A A . 119 GLU CD   1 1 
        2  4358 1 1 119 GLU CG   C  40.850 136.137 -170.781 1.00 . A A . 119 GLU CG   1 1 
        2  4359 1 1 119 GLU H    H  36.886 136.860 -171.331 1.00 . A A . 119 GLU H    1 1 
        2  4360 1 1 119 GLU HA   H  39.320 137.225 -172.765 1.00 . A A . 119 GLU HA   1 1 
        2  4361 1 1 119 GLU HB2  H  39.161 137.373 -170.301 1.00 . A A . 119 GLU HB2  1 1 
        2  4362 1 1 119 GLU HB3  H  38.837 135.641 -170.220 1.00 . A A . 119 GLU HB3  1 1 
        2  4363 1 1 119 GLU HG2  H  41.031 135.150 -171.180 1.00 . A A . 119 GLU HG2  1 1 
        2  4364 1 1 119 GLU HG3  H  41.353 136.872 -171.391 1.00 . A A . 119 GLU HG3  1 1 
        2  4365 1 1 119 GLU N    N  37.349 136.737 -172.186 1.00 . A A . 119 GLU N    1 1 
        2  4366 1 1 119 GLU O    O  39.961 134.941 -173.675 1.00 . A A . 119 GLU O    1 1 
        2  4367 1 1 119 GLU OE1  O  40.619 136.580 -168.473 1.00 . A A . 119 GLU OE1  1 1 
        2  4368 1 1 119 GLU OE2  O  42.547 135.901 -169.152 1.00 . A A . 119 GLU OE2  1 1 
        2  4369 1 1 120 GLU C    C  38.227 132.894 -174.718 1.00 . A A . 120 GLU C    1 1 
        2  4370 1 1 120 GLU CA   C  38.424 132.780 -173.206 1.00 . A A . 120 GLU CA   1 1 
        2  4371 1 1 120 GLU CB   C  37.377 131.826 -172.632 1.00 . A A . 120 GLU CB   1 1 
        2  4372 1 1 120 GLU CD   C  38.927 130.676 -171.054 1.00 . A A . 120 GLU CD   1 1 
        2  4373 1 1 120 GLU CG   C  37.693 131.575 -171.166 1.00 . A A . 120 GLU CG   1 1 
        2  4374 1 1 120 GLU H    H  37.515 134.274 -171.940 1.00 . A A . 120 GLU H    1 1 
        2  4375 1 1 120 GLU HA   H  39.414 132.405 -172.993 1.00 . A A . 120 GLU HA   1 1 
        2  4376 1 1 120 GLU HB2  H  36.397 132.268 -172.718 1.00 . A A . 120 GLU HB2  1 1 
        2  4377 1 1 120 GLU HB3  H  37.398 130.894 -173.171 1.00 . A A . 120 GLU HB3  1 1 
        2  4378 1 1 120 GLU HG2  H  37.894 132.523 -170.692 1.00 . A A . 120 GLU HG2  1 1 
        2  4379 1 1 120 GLU HG3  H  36.850 131.100 -170.688 1.00 . A A . 120 GLU HG3  1 1 
        2  4380 1 1 120 GLU N    N  38.245 134.121 -172.577 1.00 . A A . 120 GLU N    1 1 
        2  4381 1 1 120 GLU O    O  38.976 132.344 -175.499 1.00 . A A . 120 GLU O    1 1 
        2  4382 1 1 120 GLU OE1  O  39.359 130.170 -172.077 1.00 . A A . 120 GLU OE1  1 1 
        2  4383 1 1 120 GLU OE2  O  39.411 130.501 -169.948 1.00 . A A . 120 GLU OE2  1 1 
        2  4384 1 1 121 VAL C    C  38.050 134.727 -177.171 1.00 . A A . 121 VAL C    1 1 
        2  4385 1 1 121 VAL CA   C  36.979 133.785 -176.596 1.00 . A A . 121 VAL CA   1 1 
        2  4386 1 1 121 VAL CB   C  35.552 134.325 -176.851 1.00 . A A . 121 VAL CB   1 1 
        2  4387 1 1 121 VAL CG1  C  35.332 134.633 -178.342 1.00 . A A . 121 VAL CG1  1 1 
        2  4388 1 1 121 VAL CG2  C  34.512 133.288 -176.409 1.00 . A A . 121 VAL CG2  1 1 
        2  4389 1 1 121 VAL H    H  36.648 134.060 -174.472 1.00 . A A . 121 VAL H    1 1 
        2  4390 1 1 121 VAL HA   H  37.119 132.818 -177.065 1.00 . A A . 121 VAL HA   1 1 
        2  4391 1 1 121 VAL HB   H  35.411 135.231 -176.279 1.00 . A A . 121 VAL HB   1 1 
        2  4392 1 1 121 VAL HG11 H  36.054 134.099 -178.940 1.00 . A A . 121 VAL HG11 1 1 
        2  4393 1 1 121 VAL HG12 H  35.440 135.692 -178.512 1.00 . A A . 121 VAL HG12 1 1 
        2  4394 1 1 121 VAL HG13 H  34.332 134.330 -178.628 1.00 . A A . 121 VAL HG13 1 1 
        2  4395 1 1 121 VAL HG21 H  34.991 132.513 -175.832 1.00 . A A . 121 VAL HG21 1 1 
        2  4396 1 1 121 VAL HG22 H  34.047 132.852 -177.280 1.00 . A A . 121 VAL HG22 1 1 
        2  4397 1 1 121 VAL HG23 H  33.758 133.771 -175.806 1.00 . A A . 121 VAL HG23 1 1 
        2  4398 1 1 121 VAL N    N  37.226 133.617 -175.130 1.00 . A A . 121 VAL N    1 1 
        2  4399 1 1 121 VAL O    O  38.489 134.568 -178.293 1.00 . A A . 121 VAL O    1 1 
        2  4400 1 1 122 ASP C    C  40.799 135.860 -177.256 1.00 . A A . 122 ASP C    1 1 
        2  4401 1 1 122 ASP CA   C  39.528 136.644 -176.908 1.00 . A A . 122 ASP CA   1 1 
        2  4402 1 1 122 ASP CB   C  39.849 137.659 -175.810 1.00 . A A . 122 ASP CB   1 1 
        2  4403 1 1 122 ASP CG   C  40.801 138.725 -176.357 1.00 . A A . 122 ASP CG   1 1 
        2  4404 1 1 122 ASP H    H  38.123 135.806 -175.503 1.00 . A A . 122 ASP H    1 1 
        2  4405 1 1 122 ASP HA   H  39.175 137.164 -177.785 1.00 . A A . 122 ASP HA   1 1 
        2  4406 1 1 122 ASP HB2  H  38.935 138.130 -175.478 1.00 . A A . 122 ASP HB2  1 1 
        2  4407 1 1 122 ASP HB3  H  40.315 137.153 -174.978 1.00 . A A . 122 ASP HB3  1 1 
        2  4408 1 1 122 ASP N    N  38.479 135.700 -176.409 1.00 . A A . 122 ASP N    1 1 
        2  4409 1 1 122 ASP O    O  41.419 136.087 -178.276 1.00 . A A . 122 ASP O    1 1 
        2  4410 1 1 122 ASP OD1  O  41.245 138.577 -177.483 1.00 . A A . 122 ASP OD1  1 1 
        2  4411 1 1 122 ASP OD2  O  41.056 139.681 -175.643 1.00 . A A . 122 ASP OD2  1 1 
        2  4412 1 1 123 GLU C    C  42.235 133.314 -177.974 1.00 . A A . 123 GLU C    1 1 
        2  4413 1 1 123 GLU CA   C  42.424 134.144 -176.701 1.00 . A A . 123 GLU CA   1 1 
        2  4414 1 1 123 GLU CB   C  42.726 133.214 -175.524 1.00 . A A . 123 GLU CB   1 1 
        2  4415 1 1 123 GLU CD   C  43.499 133.107 -173.153 1.00 . A A . 123 GLU CD   1 1 
        2  4416 1 1 123 GLU CG   C  43.191 134.043 -174.324 1.00 . A A . 123 GLU CG   1 1 
        2  4417 1 1 123 GLU H    H  40.678 134.772 -175.601 1.00 . A A . 123 GLU H    1 1 
        2  4418 1 1 123 GLU HA   H  43.256 134.819 -176.840 1.00 . A A . 123 GLU HA   1 1 
        2  4419 1 1 123 GLU HB2  H  41.832 132.667 -175.260 1.00 . A A . 123 GLU HB2  1 1 
        2  4420 1 1 123 GLU HB3  H  43.504 132.519 -175.806 1.00 . A A . 123 GLU HB3  1 1 
        2  4421 1 1 123 GLU HG2  H  44.081 134.594 -174.590 1.00 . A A . 123 GLU HG2  1 1 
        2  4422 1 1 123 GLU HG3  H  42.411 134.732 -174.039 1.00 . A A . 123 GLU HG3  1 1 
        2  4423 1 1 123 GLU N    N  41.193 134.940 -176.417 1.00 . A A . 123 GLU N    1 1 
        2  4424 1 1 123 GLU O    O  43.148 133.150 -178.758 1.00 . A A . 123 GLU O    1 1 
        2  4425 1 1 123 GLU OE1  O  43.160 131.939 -173.249 1.00 . A A . 123 GLU OE1  1 1 
        2  4426 1 1 123 GLU OE2  O  44.087 133.571 -172.190 1.00 . A A . 123 GLU OE2  1 1 
        2  4427 1 1 124 MET C    C  41.204 132.760 -180.649 1.00 . A A . 124 MET C    1 1 
        2  4428 1 1 124 MET CA   C  40.829 131.956 -179.405 1.00 . A A . 124 MET CA   1 1 
        2  4429 1 1 124 MET CB   C  39.338 131.601 -179.499 1.00 . A A . 124 MET CB   1 1 
        2  4430 1 1 124 MET CE   C  37.421 128.104 -179.779 1.00 . A A . 124 MET CE   1 1 
        2  4431 1 1 124 MET CG   C  39.058 130.197 -178.945 1.00 . A A . 124 MET CG   1 1 
        2  4432 1 1 124 MET H    H  40.339 132.920 -177.540 1.00 . A A . 124 MET H    1 1 
        2  4433 1 1 124 MET HA   H  41.426 131.059 -179.362 1.00 . A A . 124 MET HA   1 1 
        2  4434 1 1 124 MET HB2  H  38.774 132.322 -178.932 1.00 . A A . 124 MET HB2  1 1 
        2  4435 1 1 124 MET HB3  H  39.030 131.644 -180.534 1.00 . A A . 124 MET HB3  1 1 
        2  4436 1 1 124 MET HE1  H  37.850 128.086 -180.773 1.00 . A A . 124 MET HE1  1 1 
        2  4437 1 1 124 MET HE2  H  36.431 127.666 -179.808 1.00 . A A . 124 MET HE2  1 1 
        2  4438 1 1 124 MET HE3  H  38.040 127.531 -179.109 1.00 . A A . 124 MET HE3  1 1 
        2  4439 1 1 124 MET HG2  H  39.671 129.481 -179.462 1.00 . A A . 124 MET HG2  1 1 
        2  4440 1 1 124 MET HG3  H  39.280 130.168 -177.885 1.00 . A A . 124 MET HG3  1 1 
        2  4441 1 1 124 MET N    N  41.063 132.783 -178.184 1.00 . A A . 124 MET N    1 1 
        2  4442 1 1 124 MET O    O  41.815 132.251 -181.567 1.00 . A A . 124 MET O    1 1 
        2  4443 1 1 124 MET SD   S  37.294 129.821 -179.199 1.00 . A A . 124 MET SD   1 1 
        2  4444 1 1 125 ILE C    C  42.702 134.978 -181.975 1.00 . A A . 125 ILE C    1 1 
        2  4445 1 1 125 ILE CA   C  41.183 134.838 -181.876 1.00 . A A . 125 ILE CA   1 1 
        2  4446 1 1 125 ILE CB   C  40.531 136.237 -181.749 1.00 . A A . 125 ILE CB   1 1 
        2  4447 1 1 125 ILE CD1  C  38.424 136.627 -183.171 1.00 . A A . 125 ILE CD1  1 1 
        2  4448 1 1 125 ILE CG1  C  38.983 136.101 -181.830 1.00 . A A . 125 ILE CG1  1 1 
        2  4449 1 1 125 ILE CG2  C  41.053 137.178 -182.867 1.00 . A A . 125 ILE CG2  1 1 
        2  4450 1 1 125 ILE H    H  40.358 134.405 -179.936 1.00 . A A . 125 ILE H    1 1 
        2  4451 1 1 125 ILE HA   H  40.831 134.345 -182.765 1.00 . A A . 125 ILE HA   1 1 
        2  4452 1 1 125 ILE HB   H  40.802 136.656 -180.786 1.00 . A A . 125 ILE HB   1 1 
        2  4453 1 1 125 ILE HD11 H  38.525 137.701 -183.210 1.00 . A A . 125 ILE HD11 1 1 
        2  4454 1 1 125 ILE HD12 H  37.378 136.366 -183.247 1.00 . A A . 125 ILE HD12 1 1 
        2  4455 1 1 125 ILE HD13 H  38.955 136.187 -184.000 1.00 . A A . 125 ILE HD13 1 1 
        2  4456 1 1 125 ILE HG12 H  38.712 135.062 -181.724 1.00 . A A . 125 ILE HG12 1 1 
        2  4457 1 1 125 ILE HG13 H  38.532 136.658 -181.016 1.00 . A A . 125 ILE HG13 1 1 
        2  4458 1 1 125 ILE HG21 H  40.508 138.112 -182.844 1.00 . A A . 125 ILE HG21 1 1 
        2  4459 1 1 125 ILE HG22 H  40.923 136.713 -183.834 1.00 . A A . 125 ILE HG22 1 1 
        2  4460 1 1 125 ILE HG23 H  42.102 137.381 -182.712 1.00 . A A . 125 ILE HG23 1 1 
        2  4461 1 1 125 ILE N    N  40.844 134.010 -180.688 1.00 . A A . 125 ILE N    1 1 
        2  4462 1 1 125 ILE O    O  43.262 134.907 -183.044 1.00 . A A . 125 ILE O    1 1 
        2  4463 1 1 126 ARG C    C  45.523 134.123 -181.547 1.00 . A A . 126 ARG C    1 1 
        2  4464 1 1 126 ARG CA   C  44.857 135.370 -180.947 1.00 . A A . 126 ARG CA   1 1 
        2  4465 1 1 126 ARG CB   C  45.397 135.595 -179.531 1.00 . A A . 126 ARG CB   1 1 
        2  4466 1 1 126 ARG CD   C  46.911 137.579 -179.664 1.00 . A A . 126 ARG CD   1 1 
        2  4467 1 1 126 ARG CG   C  46.858 136.049 -179.593 1.00 . A A . 126 ARG CG   1 1 
        2  4468 1 1 126 ARG CZ   C  46.368 139.446 -178.213 1.00 . A A . 126 ARG CZ   1 1 
        2  4469 1 1 126 ARG H    H  42.913 135.256 -180.013 1.00 . A A . 126 ARG H    1 1 
        2  4470 1 1 126 ARG HA   H  45.088 136.229 -181.558 1.00 . A A . 126 ARG HA   1 1 
        2  4471 1 1 126 ARG HB2  H  44.807 136.353 -179.038 1.00 . A A . 126 ARG HB2  1 1 
        2  4472 1 1 126 ARG HB3  H  45.332 134.672 -178.973 1.00 . A A . 126 ARG HB3  1 1 
        2  4473 1 1 126 ARG HD2  H  47.929 137.897 -179.830 1.00 . A A . 126 ARG HD2  1 1 
        2  4474 1 1 126 ARG HD3  H  46.289 137.925 -180.476 1.00 . A A . 126 ARG HD3  1 1 
        2  4475 1 1 126 ARG HE   H  46.126 137.556 -177.655 1.00 . A A . 126 ARG HE   1 1 
        2  4476 1 1 126 ARG HG2  H  47.379 135.710 -178.710 1.00 . A A . 126 ARG HG2  1 1 
        2  4477 1 1 126 ARG HG3  H  47.331 135.635 -180.469 1.00 . A A . 126 ARG HG3  1 1 
        2  4478 1 1 126 ARG HH11 H  47.069 139.860 -180.042 1.00 . A A . 126 ARG HH11 1 1 
        2  4479 1 1 126 ARG HH12 H  46.708 141.233 -179.050 1.00 . A A . 126 ARG HH12 1 1 
        2  4480 1 1 126 ARG HH21 H  45.656 139.335 -176.345 1.00 . A A . 126 ARG HH21 1 1 
        2  4481 1 1 126 ARG HH22 H  45.908 140.936 -176.958 1.00 . A A . 126 ARG HH22 1 1 
        2  4482 1 1 126 ARG N    N  43.377 135.194 -180.878 1.00 . A A . 126 ARG N    1 1 
        2  4483 1 1 126 ARG NE   N  46.415 138.153 -178.379 1.00 . A A . 126 ARG NE   1 1 
        2  4484 1 1 126 ARG NH1  N  46.745 140.242 -179.177 1.00 . A A . 126 ARG NH1  1 1 
        2  4485 1 1 126 ARG NH2  N  45.945 139.945 -177.084 1.00 . A A . 126 ARG NH2  1 1 
        2  4486 1 1 126 ARG O    O  46.382 134.222 -182.401 1.00 . A A . 126 ARG O    1 1 
        2  4487 1 1 127 GLU C    C  45.452 131.481 -183.098 1.00 . A A . 127 GLU C    1 1 
        2  4488 1 1 127 GLU CA   C  45.797 131.713 -181.619 1.00 . A A . 127 GLU CA   1 1 
        2  4489 1 1 127 GLU CB   C  45.330 130.514 -180.786 1.00 . A A . 127 GLU CB   1 1 
        2  4490 1 1 127 GLU CD   C  45.345 129.523 -178.481 1.00 . A A . 127 GLU CD   1 1 
        2  4491 1 1 127 GLU CG   C  45.969 130.581 -179.393 1.00 . A A . 127 GLU CG   1 1 
        2  4492 1 1 127 GLU H    H  44.480 132.895 -180.388 1.00 . A A . 127 GLU H    1 1 
        2  4493 1 1 127 GLU HA   H  46.868 131.806 -181.526 1.00 . A A . 127 GLU HA   1 1 
        2  4494 1 1 127 GLU HB2  H  44.255 130.537 -180.691 1.00 . A A . 127 GLU HB2  1 1 
        2  4495 1 1 127 GLU HB3  H  45.629 129.598 -181.274 1.00 . A A . 127 GLU HB3  1 1 
        2  4496 1 1 127 GLU HG2  H  47.030 130.399 -179.476 1.00 . A A . 127 GLU HG2  1 1 
        2  4497 1 1 127 GLU HG3  H  45.807 131.559 -178.966 1.00 . A A . 127 GLU HG3  1 1 
        2  4498 1 1 127 GLU N    N  45.158 132.958 -181.093 1.00 . A A . 127 GLU N    1 1 
        2  4499 1 1 127 GLU O    O  46.280 131.033 -183.867 1.00 . A A . 127 GLU O    1 1 
        2  4500 1 1 127 GLU OE1  O  44.355 128.929 -178.876 1.00 . A A . 127 GLU OE1  1 1 
        2  4501 1 1 127 GLU OE2  O  45.860 129.342 -177.390 1.00 . A A . 127 GLU OE2  1 1 
        2  4502 1 1 128 ALA C    C  44.147 132.745 -185.803 1.00 . A A . 128 ALA C    1 1 
        2  4503 1 1 128 ALA CA   C  43.860 131.507 -184.931 1.00 . A A . 128 ALA CA   1 1 
        2  4504 1 1 128 ALA CB   C  42.367 131.177 -185.006 1.00 . A A . 128 ALA CB   1 1 
        2  4505 1 1 128 ALA H    H  43.575 132.095 -182.871 1.00 . A A . 128 ALA H    1 1 
        2  4506 1 1 128 ALA HA   H  44.416 130.657 -185.312 1.00 . A A . 128 ALA HA   1 1 
        2  4507 1 1 128 ALA HB1  H  41.792 132.062 -184.802 1.00 . A A . 128 ALA HB1  1 1 
        2  4508 1 1 128 ALA HB2  H  42.127 130.414 -184.279 1.00 . A A . 128 ALA HB2  1 1 
        2  4509 1 1 128 ALA HB3  H  42.130 130.815 -185.996 1.00 . A A . 128 ALA HB3  1 1 
        2  4510 1 1 128 ALA N    N  44.242 131.750 -183.502 1.00 . A A . 128 ALA N    1 1 
        2  4511 1 1 128 ALA O    O  43.903 132.736 -186.993 1.00 . A A . 128 ALA O    1 1 
        2  4512 1 1 129 ASP C    C  46.252 134.883 -186.793 1.00 . A A . 129 ASP C    1 1 
        2  4513 1 1 129 ASP CA   C  44.921 135.035 -186.058 1.00 . A A . 129 ASP CA   1 1 
        2  4514 1 1 129 ASP CB   C  44.993 136.277 -185.165 1.00 . A A . 129 ASP CB   1 1 
        2  4515 1 1 129 ASP CG   C  45.082 137.525 -186.040 1.00 . A A . 129 ASP CG   1 1 
        2  4516 1 1 129 ASP H    H  44.827 133.807 -184.268 1.00 . A A . 129 ASP H    1 1 
        2  4517 1 1 129 ASP HA   H  44.127 135.161 -186.780 1.00 . A A . 129 ASP HA   1 1 
        2  4518 1 1 129 ASP HB2  H  44.107 136.341 -184.561 1.00 . A A . 129 ASP HB2  1 1 
        2  4519 1 1 129 ASP HB3  H  45.862 136.216 -184.530 1.00 . A A . 129 ASP HB3  1 1 
        2  4520 1 1 129 ASP N    N  44.647 133.812 -185.231 1.00 . A A . 129 ASP N    1 1 
        2  4521 1 1 129 ASP O    O  47.282 135.337 -186.333 1.00 . A A . 129 ASP O    1 1 
        2  4522 1 1 129 ASP OD1  O  44.512 137.510 -187.120 1.00 . A A . 129 ASP OD1  1 1 
        2  4523 1 1 129 ASP OD2  O  45.709 138.481 -185.615 1.00 . A A . 129 ASP OD2  1 1 
        2  4524 1 1 130 ILE C    C  47.713 135.169 -189.716 1.00 . A A . 130 ILE C    1 1 
        2  4525 1 1 130 ILE CA   C  47.508 134.046 -188.691 1.00 . A A . 130 ILE CA   1 1 
        2  4526 1 1 130 ILE CB   C  47.429 132.699 -189.428 1.00 . A A . 130 ILE CB   1 1 
        2  4527 1 1 130 ILE CD1  C  47.793 130.351 -188.475 1.00 . A A . 130 ILE CD1  1 1 
        2  4528 1 1 130 ILE CG1  C  46.931 131.626 -188.425 1.00 . A A . 130 ILE CG1  1 1 
        2  4529 1 1 130 ILE CG2  C  48.820 132.334 -190.000 1.00 . A A . 130 ILE CG2  1 1 
        2  4530 1 1 130 ILE H    H  45.403 133.863 -188.278 1.00 . A A . 130 ILE H    1 1 
        2  4531 1 1 130 ILE HA   H  48.353 133.994 -188.018 1.00 . A A . 130 ILE HA   1 1 
        2  4532 1 1 130 ILE HB   H  46.721 132.790 -190.244 1.00 . A A . 130 ILE HB   1 1 
        2  4533 1 1 130 ILE HD11 H  48.784 130.564 -188.098 1.00 . A A . 130 ILE HD11 1 1 
        2  4534 1 1 130 ILE HD12 H  47.862 129.992 -189.487 1.00 . A A . 130 ILE HD12 1 1 
        2  4535 1 1 130 ILE HD13 H  47.337 129.590 -187.857 1.00 . A A . 130 ILE HD13 1 1 
        2  4536 1 1 130 ILE HG12 H  46.975 132.031 -187.426 1.00 . A A . 130 ILE HG12 1 1 
        2  4537 1 1 130 ILE HG13 H  45.904 131.369 -188.655 1.00 . A A . 130 ILE HG13 1 1 
        2  4538 1 1 130 ILE HG21 H  49.516 132.133 -189.194 1.00 . A A . 130 ILE HG21 1 1 
        2  4539 1 1 130 ILE HG22 H  49.194 133.158 -190.591 1.00 . A A . 130 ILE HG22 1 1 
        2  4540 1 1 130 ILE HG23 H  48.738 131.458 -190.628 1.00 . A A . 130 ILE HG23 1 1 
        2  4541 1 1 130 ILE N    N  46.244 134.240 -187.926 1.00 . A A . 130 ILE N    1 1 
        2  4542 1 1 130 ILE O    O  48.791 135.715 -189.843 1.00 . A A . 130 ILE O    1 1 
        2  4543 1 1 131 ASP C    C  46.851 137.947 -190.774 1.00 . A A . 131 ASP C    1 1 
        2  4544 1 1 131 ASP CA   C  46.839 136.595 -191.476 1.00 . A A . 131 ASP CA   1 1 
        2  4545 1 1 131 ASP CB   C  45.682 136.533 -192.483 1.00 . A A . 131 ASP CB   1 1 
        2  4546 1 1 131 ASP CG   C  44.344 136.722 -191.761 1.00 . A A . 131 ASP CG   1 1 
        2  4547 1 1 131 ASP H    H  45.831 135.073 -190.339 1.00 . A A . 131 ASP H    1 1 
        2  4548 1 1 131 ASP HA   H  47.774 136.461 -192.001 1.00 . A A . 131 ASP HA   1 1 
        2  4549 1 1 131 ASP HB2  H  45.806 137.319 -193.215 1.00 . A A . 131 ASP HB2  1 1 
        2  4550 1 1 131 ASP HB3  H  45.690 135.576 -192.984 1.00 . A A . 131 ASP HB3  1 1 
        2  4551 1 1 131 ASP N    N  46.689 135.516 -190.457 1.00 . A A . 131 ASP N    1 1 
        2  4552 1 1 131 ASP O    O  47.413 138.906 -191.262 1.00 . A A . 131 ASP O    1 1 
        2  4553 1 1 131 ASP OD1  O  44.365 136.911 -190.555 1.00 . A A . 131 ASP OD1  1 1 
        2  4554 1 1 131 ASP OD2  O  43.325 136.697 -192.430 1.00 . A A . 131 ASP OD2  1 1 
        2  4555 1 1 132 GLY C    C  45.169 140.230 -189.482 1.00 . A A . 132 GLY C    1 1 
        2  4556 1 1 132 GLY CA   C  46.238 139.315 -188.892 1.00 . A A . 132 GLY CA   1 1 
        2  4557 1 1 132 GLY H    H  45.795 137.245 -189.250 1.00 . A A . 132 GLY H    1 1 
        2  4558 1 1 132 GLY HA2  H  46.031 139.141 -187.849 1.00 . A A . 132 GLY HA2  1 1 
        2  4559 1 1 132 GLY HA3  H  47.203 139.775 -188.994 1.00 . A A . 132 GLY HA3  1 1 
        2  4560 1 1 132 GLY N    N  46.245 138.028 -189.624 1.00 . A A . 132 GLY N    1 1 
        2  4561 1 1 132 GLY O    O  45.214 141.435 -189.334 1.00 . A A . 132 GLY O    1 1 
        2  4562 1 1 133 ASP C    C  42.109 140.891 -189.698 1.00 . A A . 133 ASP C    1 1 
        2  4563 1 1 133 ASP CA   C  43.132 140.488 -190.766 1.00 . A A . 133 ASP CA   1 1 
        2  4564 1 1 133 ASP CB   C  42.435 139.647 -191.832 1.00 . A A . 133 ASP CB   1 1 
        2  4565 1 1 133 ASP CG   C  41.807 138.422 -191.166 1.00 . A A . 133 ASP CG   1 1 
        2  4566 1 1 133 ASP H    H  44.186 138.691 -190.265 1.00 . A A . 133 ASP H    1 1 
        2  4567 1 1 133 ASP HA   H  43.557 141.370 -191.219 1.00 . A A . 133 ASP HA   1 1 
        2  4568 1 1 133 ASP HB2  H  41.671 140.231 -192.304 1.00 . A A . 133 ASP HB2  1 1 
        2  4569 1 1 133 ASP HB3  H  43.156 139.329 -192.570 1.00 . A A . 133 ASP HB3  1 1 
        2  4570 1 1 133 ASP N    N  44.209 139.664 -190.156 1.00 . A A . 133 ASP N    1 1 
        2  4571 1 1 133 ASP O    O  41.224 141.685 -189.944 1.00 . A A . 133 ASP O    1 1 
        2  4572 1 1 133 ASP OD1  O  41.983 138.275 -189.968 1.00 . A A . 133 ASP OD1  1 1 
        2  4573 1 1 133 ASP OD2  O  41.171 137.648 -191.862 1.00 . A A . 133 ASP OD2  1 1 
        2  4574 1 1 134 GLY C    C  40.047 139.786 -187.480 1.00 . A A . 134 GLY C    1 1 
        2  4575 1 1 134 GLY CA   C  41.267 140.717 -187.432 1.00 . A A . 134 GLY CA   1 1 
        2  4576 1 1 134 GLY H    H  42.961 139.727 -188.339 1.00 . A A . 134 GLY H    1 1 
        2  4577 1 1 134 GLY HA2  H  41.755 140.618 -186.473 1.00 . A A . 134 GLY HA2  1 1 
        2  4578 1 1 134 GLY HA3  H  40.944 141.738 -187.565 1.00 . A A . 134 GLY HA3  1 1 
        2  4579 1 1 134 GLY N    N  42.229 140.357 -188.515 1.00 . A A . 134 GLY N    1 1 
        2  4580 1 1 134 GLY O    O  39.248 139.756 -186.564 1.00 . A A . 134 GLY O    1 1 
        2  4581 1 1 135 GLN C    C  39.288 136.689 -189.027 1.00 . A A . 135 GLN C    1 1 
        2  4582 1 1 135 GLN CA   C  38.750 138.069 -188.638 1.00 . A A . 135 GLN CA   1 1 
        2  4583 1 1 135 GLN CB   C  37.751 138.541 -189.711 1.00 . A A . 135 GLN CB   1 1 
        2  4584 1 1 135 GLN CD   C  38.211 140.837 -190.579 1.00 . A A . 135 GLN CD   1 1 
        2  4585 1 1 135 GLN CG   C  37.443 140.025 -189.530 1.00 . A A . 135 GLN CG   1 1 
        2  4586 1 1 135 GLN H    H  40.568 139.047 -189.250 1.00 . A A . 135 GLN H    1 1 
        2  4587 1 1 135 GLN HA   H  38.229 138.005 -187.691 1.00 . A A . 135 GLN HA   1 1 
        2  4588 1 1 135 GLN HB2  H  38.165 138.372 -190.694 1.00 . A A . 135 GLN HB2  1 1 
        2  4589 1 1 135 GLN HB3  H  36.826 137.985 -189.607 1.00 . A A . 135 GLN HB3  1 1 
        2  4590 1 1 135 GLN HE21 H  36.683 142.043 -190.975 1.00 . A A . 135 GLN HE21 1 1 
        2  4591 1 1 135 GLN HE22 H  38.095 142.346 -191.861 1.00 . A A . 135 GLN HE22 1 1 
        2  4592 1 1 135 GLN HG2  H  36.382 140.186 -189.650 1.00 . A A . 135 GLN HG2  1 1 
        2  4593 1 1 135 GLN HG3  H  37.742 140.337 -188.541 1.00 . A A . 135 GLN HG3  1 1 
        2  4594 1 1 135 GLN N    N  39.905 139.014 -188.532 1.00 . A A . 135 GLN N    1 1 
        2  4595 1 1 135 GLN NE2  N  37.613 141.825 -191.187 1.00 . A A . 135 GLN NE2  1 1 
        2  4596 1 1 135 GLN O    O  40.392 136.562 -189.518 1.00 . A A . 135 GLN O    1 1 
        2  4597 1 1 135 GLN OE1  O  39.363 140.565 -190.854 1.00 . A A . 135 GLN OE1  1 1 
        2  4598 1 1 136 VAL C    C  38.361 133.920 -190.537 1.00 . A A . 136 VAL C    1 1 
        2  4599 1 1 136 VAL CA   C  38.978 134.289 -189.192 1.00 . A A . 136 VAL CA   1 1 
        2  4600 1 1 136 VAL CB   C  38.532 133.295 -188.113 1.00 . A A . 136 VAL CB   1 1 
        2  4601 1 1 136 VAL CG1  C  39.002 131.876 -188.455 1.00 . A A . 136 VAL CG1  1 1 
        2  4602 1 1 136 VAL CG2  C  39.127 133.706 -186.764 1.00 . A A . 136 VAL CG2  1 1 
        2  4603 1 1 136 VAL H    H  37.627 135.791 -188.437 1.00 . A A . 136 VAL H    1 1 
        2  4604 1 1 136 VAL HA   H  40.053 134.249 -189.296 1.00 . A A . 136 VAL HA   1 1 
        2  4605 1 1 136 VAL HB   H  37.459 133.305 -188.042 1.00 . A A . 136 VAL HB   1 1 
        2  4606 1 1 136 VAL HG11 H  38.178 131.190 -188.332 1.00 . A A . 136 VAL HG11 1 1 
        2  4607 1 1 136 VAL HG12 H  39.803 131.595 -187.789 1.00 . A A . 136 VAL HG12 1 1 
        2  4608 1 1 136 VAL HG13 H  39.354 131.833 -189.473 1.00 . A A . 136 VAL HG13 1 1 
        2  4609 1 1 136 VAL HG21 H  38.786 133.023 -185.999 1.00 . A A . 136 VAL HG21 1 1 
        2  4610 1 1 136 VAL HG22 H  38.808 134.705 -186.517 1.00 . A A . 136 VAL HG22 1 1 
        2  4611 1 1 136 VAL HG23 H  40.203 133.674 -186.820 1.00 . A A . 136 VAL HG23 1 1 
        2  4612 1 1 136 VAL N    N  38.519 135.661 -188.823 1.00 . A A . 136 VAL N    1 1 
        2  4613 1 1 136 VAL O    O  37.163 134.003 -190.729 1.00 . A A . 136 VAL O    1 1 
        2  4614 1 1 137 ASN C    C  38.785 131.725 -193.110 1.00 . A A . 137 ASN C    1 1 
        2  4615 1 1 137 ASN CA   C  38.687 133.220 -192.845 1.00 . A A . 137 ASN CA   1 1 
        2  4616 1 1 137 ASN CB   C  39.507 133.968 -193.914 1.00 . A A . 137 ASN CB   1 1 
        2  4617 1 1 137 ASN CG   C  40.437 135.000 -193.257 1.00 . A A . 137 ASN CG   1 1 
        2  4618 1 1 137 ASN H    H  40.164 133.537 -191.282 1.00 . A A . 137 ASN H    1 1 
        2  4619 1 1 137 ASN HA   H  37.655 133.519 -192.925 1.00 . A A . 137 ASN HA   1 1 
        2  4620 1 1 137 ASN HB2  H  40.102 133.255 -194.467 1.00 . A A . 137 ASN HB2  1 1 
        2  4621 1 1 137 ASN HB3  H  38.834 134.467 -194.590 1.00 . A A . 137 ASN HB3  1 1 
        2  4622 1 1 137 ASN HD21 H  41.885 134.766 -194.595 1.00 . A A . 137 ASN HD21 1 1 
        2  4623 1 1 137 ASN HD22 H  42.209 135.880 -193.374 1.00 . A A . 137 ASN HD22 1 1 
        2  4624 1 1 137 ASN N    N  39.195 133.554 -191.479 1.00 . A A . 137 ASN N    1 1 
        2  4625 1 1 137 ASN ND2  N  41.607 135.235 -193.786 1.00 . A A . 137 ASN ND2  1 1 
        2  4626 1 1 137 ASN O    O  39.216 130.952 -192.277 1.00 . A A . 137 ASN O    1 1 
        2  4627 1 1 137 ASN OD1  O  40.111 135.562 -192.231 1.00 . A A . 137 ASN OD1  1 1 
        2  4628 1 1 138 TYR C    C  39.913 129.419 -194.550 1.00 . A A . 138 TYR C    1 1 
        2  4629 1 1 138 TYR CA   C  38.463 129.887 -194.650 1.00 . A A . 138 TYR CA   1 1 
        2  4630 1 1 138 TYR CB   C  37.975 129.700 -196.092 1.00 . A A . 138 TYR CB   1 1 
        2  4631 1 1 138 TYR CD1  C  36.089 128.056 -195.836 1.00 . A A . 138 TYR CD1  1 1 
        2  4632 1 1 138 TYR CD2  C  35.551 130.346 -196.422 1.00 . A A . 138 TYR CD2  1 1 
        2  4633 1 1 138 TYR CE1  C  34.728 127.729 -195.863 1.00 . A A . 138 TYR CE1  1 1 
        2  4634 1 1 138 TYR CE2  C  34.190 130.020 -196.451 1.00 . A A . 138 TYR CE2  1 1 
        2  4635 1 1 138 TYR CG   C  36.500 129.364 -196.115 1.00 . A A . 138 TYR CG   1 1 
        2  4636 1 1 138 TYR CZ   C  33.778 128.711 -196.171 1.00 . A A . 138 TYR CZ   1 1 
        2  4637 1 1 138 TYR H    H  38.061 131.979 -194.931 1.00 . A A . 138 TYR H    1 1 
        2  4638 1 1 138 TYR HA   H  37.845 129.311 -193.977 1.00 . A A . 138 TYR HA   1 1 
        2  4639 1 1 138 TYR HB2  H  38.140 130.614 -196.644 1.00 . A A . 138 TYR HB2  1 1 
        2  4640 1 1 138 TYR HB3  H  38.530 128.902 -196.555 1.00 . A A . 138 TYR HB3  1 1 
        2  4641 1 1 138 TYR HD1  H  36.815 127.300 -195.598 1.00 . A A . 138 TYR HD1  1 1 
        2  4642 1 1 138 TYR HD2  H  35.864 131.355 -196.641 1.00 . A A . 138 TYR HD2  1 1 
        2  4643 1 1 138 TYR HE1  H  34.418 126.715 -195.652 1.00 . A A . 138 TYR HE1  1 1 
        2  4644 1 1 138 TYR HE2  H  33.459 130.778 -196.687 1.00 . A A . 138 TYR HE2  1 1 
        2  4645 1 1 138 TYR HH   H  32.156 128.375 -197.119 1.00 . A A . 138 TYR HH   1 1 
        2  4646 1 1 138 TYR N    N  38.394 131.324 -194.284 1.00 . A A . 138 TYR N    1 1 
        2  4647 1 1 138 TYR O    O  40.195 128.324 -194.108 1.00 . A A . 138 TYR O    1 1 
        2  4648 1 1 138 TYR OH   O  32.436 128.390 -196.202 1.00 . A A . 138 TYR OH   1 1 
        2  4649 1 1 139 GLU C    C  42.674 129.571 -193.465 1.00 . A A . 139 GLU C    1 1 
        2  4650 1 1 139 GLU CA   C  42.268 129.848 -194.913 1.00 . A A . 139 GLU CA   1 1 
        2  4651 1 1 139 GLU CB   C  43.112 131.018 -195.442 1.00 . A A . 139 GLU CB   1 1 
        2  4652 1 1 139 GLU CD   C  44.824 129.446 -196.375 1.00 . A A . 139 GLU CD   1 1 
        2  4653 1 1 139 GLU CG   C  44.599 130.643 -195.449 1.00 . A A . 139 GLU CG   1 1 
        2  4654 1 1 139 GLU H    H  40.589 131.111 -195.331 1.00 . A A . 139 GLU H    1 1 
        2  4655 1 1 139 GLU HA   H  42.426 128.971 -195.519 1.00 . A A . 139 GLU HA   1 1 
        2  4656 1 1 139 GLU HB2  H  42.795 131.273 -196.439 1.00 . A A . 139 GLU HB2  1 1 
        2  4657 1 1 139 GLU HB3  H  42.970 131.873 -194.799 1.00 . A A . 139 GLU HB3  1 1 
        2  4658 1 1 139 GLU HG2  H  45.178 131.482 -195.806 1.00 . A A . 139 GLU HG2  1 1 
        2  4659 1 1 139 GLU HG3  H  44.915 130.392 -194.448 1.00 . A A . 139 GLU HG3  1 1 
        2  4660 1 1 139 GLU N    N  40.834 130.240 -194.969 1.00 . A A . 139 GLU N    1 1 
        2  4661 1 1 139 GLU O    O  43.258 128.550 -193.159 1.00 . A A . 139 GLU O    1 1 
        2  4662 1 1 139 GLU OE1  O  44.027 129.267 -197.282 1.00 . A A . 139 GLU OE1  1 1 
        2  4663 1 1 139 GLU OE2  O  45.788 128.729 -196.164 1.00 . A A . 139 GLU OE2  1 1 
        2  4664 1 1 140 GLU C    C  41.938 129.113 -190.576 1.00 . A A . 140 GLU C    1 1 
        2  4665 1 1 140 GLU CA   C  42.752 130.267 -191.156 1.00 . A A . 140 GLU CA   1 1 
        2  4666 1 1 140 GLU CB   C  42.441 131.562 -190.389 1.00 . A A . 140 GLU CB   1 1 
        2  4667 1 1 140 GLU CD   C  43.324 133.858 -189.919 1.00 . A A . 140 GLU CD   1 1 
        2  4668 1 1 140 GLU CG   C  43.360 132.672 -190.885 1.00 . A A . 140 GLU CG   1 1 
        2  4669 1 1 140 GLU H    H  41.916 131.298 -192.829 1.00 . A A . 140 GLU H    1 1 
        2  4670 1 1 140 GLU HA   H  43.806 130.037 -191.087 1.00 . A A . 140 GLU HA   1 1 
        2  4671 1 1 140 GLU HB2  H  41.420 131.849 -190.571 1.00 . A A . 140 GLU HB2  1 1 
        2  4672 1 1 140 GLU HB3  H  42.581 131.416 -189.339 1.00 . A A . 140 GLU HB3  1 1 
        2  4673 1 1 140 GLU HG2  H  44.359 132.299 -190.955 1.00 . A A . 140 GLU HG2  1 1 
        2  4674 1 1 140 GLU HG3  H  43.033 132.996 -191.859 1.00 . A A . 140 GLU HG3  1 1 
        2  4675 1 1 140 GLU N    N  42.377 130.475 -192.571 1.00 . A A . 140 GLU N    1 1 
        2  4676 1 1 140 GLU O    O  42.439 128.282 -189.852 1.00 . A A . 140 GLU O    1 1 
        2  4677 1 1 140 GLU OE1  O  42.372 133.965 -189.164 1.00 . A A . 140 GLU OE1  1 1 
        2  4678 1 1 140 GLU OE2  O  44.268 134.630 -189.942 1.00 . A A . 140 GLU OE2  1 1 
        2  4679 1 1 141 PHE C    C  40.248 126.612 -190.851 1.00 . A A . 141 PHE C    1 1 
        2  4680 1 1 141 PHE CA   C  39.790 128.005 -190.362 1.00 . A A . 141 PHE CA   1 1 
        2  4681 1 1 141 PHE CB   C  38.351 128.344 -190.806 1.00 . A A . 141 PHE CB   1 1 
        2  4682 1 1 141 PHE CD1  C  37.155 127.159 -188.919 1.00 . A A . 141 PHE CD1  1 1 
        2  4683 1 1 141 PHE CD2  C  36.597 126.581 -191.206 1.00 . A A . 141 PHE CD2  1 1 
        2  4684 1 1 141 PHE CE1  C  36.214 126.232 -188.455 1.00 . A A . 141 PHE CE1  1 1 
        2  4685 1 1 141 PHE CE2  C  35.655 125.655 -190.743 1.00 . A A . 141 PHE CE2  1 1 
        2  4686 1 1 141 PHE CG   C  37.347 127.333 -190.295 1.00 . A A . 141 PHE CG   1 1 
        2  4687 1 1 141 PHE CZ   C  35.464 125.481 -189.367 1.00 . A A . 141 PHE CZ   1 1 
        2  4688 1 1 141 PHE H    H  40.310 129.774 -191.468 1.00 . A A . 141 PHE H    1 1 
        2  4689 1 1 141 PHE HA   H  39.842 128.013 -189.277 1.00 . A A . 141 PHE HA   1 1 
        2  4690 1 1 141 PHE HB2  H  38.088 129.317 -190.427 1.00 . A A . 141 PHE HB2  1 1 
        2  4691 1 1 141 PHE HB3  H  38.313 128.369 -191.882 1.00 . A A . 141 PHE HB3  1 1 
        2  4692 1 1 141 PHE HD1  H  37.729 127.739 -188.213 1.00 . A A . 141 PHE HD1  1 1 
        2  4693 1 1 141 PHE HD2  H  36.733 126.720 -192.264 1.00 . A A . 141 PHE HD2  1 1 
        2  4694 1 1 141 PHE HE1  H  36.065 126.101 -187.394 1.00 . A A . 141 PHE HE1  1 1 
        2  4695 1 1 141 PHE HE2  H  35.077 125.084 -191.446 1.00 . A A . 141 PHE HE2  1 1 
        2  4696 1 1 141 PHE HZ   H  34.735 124.766 -189.013 1.00 . A A . 141 PHE HZ   1 1 
        2  4697 1 1 141 PHE N    N  40.682 129.076 -190.889 1.00 . A A . 141 PHE N    1 1 
        2  4698 1 1 141 PHE O    O  40.355 125.695 -190.061 1.00 . A A . 141 PHE O    1 1 
        2  4699 1 1 142 VAL C    C  42.389 124.797 -191.998 1.00 . A A . 142 VAL C    1 1 
        2  4700 1 1 142 VAL CA   C  40.985 125.051 -192.562 1.00 . A A . 142 VAL CA   1 1 
        2  4701 1 1 142 VAL CB   C  41.066 124.932 -194.110 1.00 . A A . 142 VAL CB   1 1 
        2  4702 1 1 142 VAL CG1  C  41.614 123.552 -194.520 1.00 . A A . 142 VAL CG1  1 1 
        2  4703 1 1 142 VAL CG2  C  39.705 125.119 -194.779 1.00 . A A . 142 VAL CG2  1 1 
        2  4704 1 1 142 VAL H    H  40.458 127.155 -192.769 1.00 . A A . 142 VAL H    1 1 
        2  4705 1 1 142 VAL HA   H  40.301 124.322 -192.152 1.00 . A A . 142 VAL HA   1 1 
        2  4706 1 1 142 VAL HB   H  41.738 125.693 -194.479 1.00 . A A . 142 VAL HB   1 1 
        2  4707 1 1 142 VAL HG11 H  40.923 123.087 -195.209 1.00 . A A . 142 VAL HG11 1 1 
        2  4708 1 1 142 VAL HG12 H  41.728 122.921 -193.652 1.00 . A A . 142 VAL HG12 1 1 
        2  4709 1 1 142 VAL HG13 H  42.570 123.672 -195.007 1.00 . A A . 142 VAL HG13 1 1 
        2  4710 1 1 142 VAL HG21 H  38.935 124.651 -194.190 1.00 . A A . 142 VAL HG21 1 1 
        2  4711 1 1 142 VAL HG22 H  39.729 124.662 -195.760 1.00 . A A . 142 VAL HG22 1 1 
        2  4712 1 1 142 VAL HG23 H  39.503 126.171 -194.887 1.00 . A A . 142 VAL HG23 1 1 
        2  4713 1 1 142 VAL N    N  40.532 126.421 -192.124 1.00 . A A . 142 VAL N    1 1 
        2  4714 1 1 142 VAL O    O  42.701 123.719 -191.532 1.00 . A A . 142 VAL O    1 1 
        2  4715 1 1 143 GLN C    C  44.675 125.392 -190.075 1.00 . A A . 143 GLN C    1 1 
        2  4716 1 1 143 GLN CA   C  44.646 125.615 -191.592 1.00 . A A . 143 GLN CA   1 1 
        2  4717 1 1 143 GLN CB   C  45.456 126.860 -191.963 1.00 . A A . 143 GLN CB   1 1 
        2  4718 1 1 143 GLN CD   C  47.434 125.474 -192.657 1.00 . A A . 143 GLN CD   1 1 
        2  4719 1 1 143 GLN CG   C  46.952 126.606 -191.725 1.00 . A A . 143 GLN CG   1 1 
        2  4720 1 1 143 GLN H    H  42.974 126.631 -192.479 1.00 . A A . 143 GLN H    1 1 
        2  4721 1 1 143 GLN HA   H  45.077 124.764 -192.072 1.00 . A A . 143 GLN HA   1 1 
        2  4722 1 1 143 GLN HB2  H  45.294 127.093 -193.004 1.00 . A A . 143 GLN HB2  1 1 
        2  4723 1 1 143 GLN HB3  H  45.130 127.690 -191.355 1.00 . A A . 143 GLN HB3  1 1 
        2  4724 1 1 143 GLN HE21 H  48.384 124.439 -191.242 1.00 . A A . 143 GLN HE21 1 1 
        2  4725 1 1 143 GLN HE22 H  48.439 123.772 -192.797 1.00 . A A . 143 GLN HE22 1 1 
        2  4726 1 1 143 GLN HG2  H  47.503 127.505 -191.950 1.00 . A A . 143 GLN HG2  1 1 
        2  4727 1 1 143 GLN HG3  H  47.104 126.337 -190.693 1.00 . A A . 143 GLN HG3  1 1 
        2  4728 1 1 143 GLN N    N  43.246 125.780 -192.075 1.00 . A A . 143 GLN N    1 1 
        2  4729 1 1 143 GLN NE2  N  48.144 124.483 -192.190 1.00 . A A . 143 GLN NE2  1 1 
        2  4730 1 1 143 GLN O    O  45.486 124.644 -189.567 1.00 . A A . 143 GLN O    1 1 
        2  4731 1 1 143 GLN OE1  O  47.131 125.503 -193.833 1.00 . A A . 143 GLN OE1  1 1 
        2  4732 1 1 144 MET C    C  43.552 124.415 -187.490 1.00 . A A . 144 MET C    1 1 
        2  4733 1 1 144 MET CA   C  43.813 125.883 -187.864 1.00 . A A . 144 MET CA   1 1 
        2  4734 1 1 144 MET CB   C  42.705 126.766 -187.253 1.00 . A A . 144 MET CB   1 1 
        2  4735 1 1 144 MET CE   C  40.268 126.569 -184.610 1.00 . A A . 144 MET CE   1 1 
        2  4736 1 1 144 MET CG   C  42.836 126.795 -185.724 1.00 . A A . 144 MET CG   1 1 
        2  4737 1 1 144 MET H    H  43.176 126.655 -189.774 1.00 . A A . 144 MET H    1 1 
        2  4738 1 1 144 MET HA   H  44.773 126.187 -187.477 1.00 . A A . 144 MET HA   1 1 
        2  4739 1 1 144 MET HB2  H  42.798 127.770 -187.632 1.00 . A A . 144 MET HB2  1 1 
        2  4740 1 1 144 MET HB3  H  41.739 126.365 -187.526 1.00 . A A . 144 MET HB3  1 1 
        2  4741 1 1 144 MET HE1  H  40.635 125.905 -183.836 1.00 . A A . 144 MET HE1  1 1 
        2  4742 1 1 144 MET HE2  H  40.031 126.002 -185.498 1.00 . A A . 144 MET HE2  1 1 
        2  4743 1 1 144 MET HE3  H  39.372 127.053 -184.254 1.00 . A A . 144 MET HE3  1 1 
        2  4744 1 1 144 MET HG2  H  42.761 125.797 -185.351 1.00 . A A . 144 MET HG2  1 1 
        2  4745 1 1 144 MET HG3  H  43.800 127.201 -185.454 1.00 . A A . 144 MET HG3  1 1 
        2  4746 1 1 144 MET N    N  43.814 126.045 -189.348 1.00 . A A . 144 MET N    1 1 
        2  4747 1 1 144 MET O    O  44.105 123.901 -186.538 1.00 . A A . 144 MET O    1 1 
        2  4748 1 1 144 MET SD   S  41.526 127.833 -184.989 1.00 . A A . 144 MET SD   1 1 
        2  4749 1 1 145 MET C    C  43.399 121.336 -188.398 1.00 . A A . 145 MET C    1 1 
        2  4750 1 1 145 MET CA   C  42.351 122.332 -187.873 1.00 . A A . 145 MET CA   1 1 
        2  4751 1 1 145 MET CB   C  40.985 121.998 -188.478 1.00 . A A . 145 MET CB   1 1 
        2  4752 1 1 145 MET CE   C  38.221 121.431 -186.594 1.00 . A A . 145 MET CE   1 1 
        2  4753 1 1 145 MET CG   C  39.950 123.010 -187.969 1.00 . A A . 145 MET CG   1 1 
        2  4754 1 1 145 MET H    H  42.234 124.196 -188.954 1.00 . A A . 145 MET H    1 1 
        2  4755 1 1 145 MET HA   H  42.275 122.214 -186.803 1.00 . A A . 145 MET HA   1 1 
        2  4756 1 1 145 MET HB2  H  41.044 122.051 -189.555 1.00 . A A . 145 MET HB2  1 1 
        2  4757 1 1 145 MET HB3  H  40.692 121.001 -188.180 1.00 . A A . 145 MET HB3  1 1 
        2  4758 1 1 145 MET HE1  H  38.437 122.110 -185.778 1.00 . A A . 145 MET HE1  1 1 
        2  4759 1 1 145 MET HE2  H  38.953 120.637 -186.610 1.00 . A A . 145 MET HE2  1 1 
        2  4760 1 1 145 MET HE3  H  37.239 121.009 -186.456 1.00 . A A . 145 MET HE3  1 1 
        2  4761 1 1 145 MET HG2  H  40.137 123.220 -186.926 1.00 . A A . 145 MET HG2  1 1 
        2  4762 1 1 145 MET HG3  H  40.033 123.925 -188.538 1.00 . A A . 145 MET HG3  1 1 
        2  4763 1 1 145 MET N    N  42.687 123.751 -188.207 1.00 . A A . 145 MET N    1 1 
        2  4764 1 1 145 MET O    O  43.480 120.222 -187.918 1.00 . A A . 145 MET O    1 1 
        2  4765 1 1 145 MET SD   S  38.281 122.339 -188.160 1.00 . A A . 145 MET SD   1 1 
        2  4766 1 1 146 THR C    C  46.475 120.764 -189.008 1.00 . A A . 146 THR C    1 1 
        2  4767 1 1 146 THR CA   C  45.211 120.701 -189.872 1.00 . A A . 146 THR CA   1 1 
        2  4768 1 1 146 THR CB   C  45.582 120.982 -191.343 1.00 . A A . 146 THR CB   1 1 
        2  4769 1 1 146 THR CG2  C  45.958 119.653 -192.029 1.00 . A A . 146 THR CG2  1 1 
        2  4770 1 1 146 THR H    H  44.130 122.590 -189.759 1.00 . A A . 146 THR H    1 1 
        2  4771 1 1 146 THR HA   H  44.766 119.715 -189.825 1.00 . A A . 146 THR HA   1 1 
        2  4772 1 1 146 THR HB   H  46.427 121.655 -191.395 1.00 . A A . 146 THR HB   1 1 
        2  4773 1 1 146 THR HG1  H  44.789 121.978 -192.814 1.00 . A A . 146 THR HG1  1 1 
        2  4774 1 1 146 THR HG21 H  46.591 119.072 -191.372 1.00 . A A . 146 THR HG21 1 1 
        2  4775 1 1 146 THR HG22 H  46.490 119.853 -192.949 1.00 . A A . 146 THR HG22 1 1 
        2  4776 1 1 146 THR HG23 H  45.061 119.090 -192.252 1.00 . A A . 146 THR HG23 1 1 
        2  4777 1 1 146 THR N    N  44.198 121.693 -189.368 1.00 . A A . 146 THR N    1 1 
        2  4778 1 1 146 THR O    O  47.565 120.969 -189.509 1.00 . A A . 146 THR O    1 1 
        2  4779 1 1 146 THR OG1  O  44.470 121.562 -192.010 1.00 . A A . 146 THR OG1  1 1 
        2  4780 1 1 147 ALA C    C  47.906 119.207 -186.371 1.00 . A A . 147 ALA C    1 1 
        2  4781 1 1 147 ALA CA   C  47.551 120.627 -186.827 1.00 . A A . 147 ALA CA   1 1 
        2  4782 1 1 147 ALA CB   C  47.273 121.513 -185.605 1.00 . A A . 147 ALA CB   1 1 
        2  4783 1 1 147 ALA H    H  45.459 120.393 -187.341 1.00 . A A . 147 ALA H    1 1 
        2  4784 1 1 147 ALA HA   H  48.386 121.029 -187.380 1.00 . A A . 147 ALA HA   1 1 
        2  4785 1 1 147 ALA HB1  H  46.759 122.411 -185.918 1.00 . A A . 147 ALA HB1  1 1 
        2  4786 1 1 147 ALA HB2  H  48.209 121.780 -185.136 1.00 . A A . 147 ALA HB2  1 1 
        2  4787 1 1 147 ALA HB3  H  46.659 120.974 -184.898 1.00 . A A . 147 ALA HB3  1 1 
        2  4788 1 1 147 ALA N    N  46.345 120.581 -187.718 1.00 . A A . 147 ALA N    1 1 
        2  4789 1 1 147 ALA O    O  47.045 118.411 -186.057 1.00 . A A . 147 ALA O    1 1 
        2  4790 1 1 148 LYS C    C  49.966 117.544 -184.422 1.00 . A A . 148 LYS C    1 1 
        2  4791 1 1 148 LYS CA   C  49.599 117.518 -185.908 1.00 . A A . 148 LYS CA   1 1 
        2  4792 1 1 148 LYS CB   C  50.825 117.089 -186.743 1.00 . A A . 148 LYS CB   1 1 
        2  4793 1 1 148 LYS CD   C  53.164 117.692 -187.392 1.00 . A A . 148 LYS CD   1 1 
        2  4794 1 1 148 LYS CE   C  54.299 118.698 -187.181 1.00 . A A . 148 LYS CE   1 1 
        2  4795 1 1 148 LYS CG   C  51.965 118.090 -186.528 1.00 . A A . 148 LYS CG   1 1 
        2  4796 1 1 148 LYS H    H  49.857 119.544 -186.598 1.00 . A A . 148 LYS H    1 1 
        2  4797 1 1 148 LYS HA   H  48.779 116.818 -186.062 1.00 . A A . 148 LYS HA   1 1 
        2  4798 1 1 148 LYS HB2  H  51.153 116.104 -186.434 1.00 . A A . 148 LYS HB2  1 1 
        2  4799 1 1 148 LYS HB3  H  50.564 117.069 -187.795 1.00 . A A . 148 LYS HB3  1 1 
        2  4800 1 1 148 LYS HD2  H  53.500 116.705 -187.111 1.00 . A A . 148 LYS HD2  1 1 
        2  4801 1 1 148 LYS HD3  H  52.873 117.691 -188.432 1.00 . A A . 148 LYS HD3  1 1 
        2  4802 1 1 148 LYS HE2  H  53.964 119.684 -187.465 1.00 . A A . 148 LYS HE2  1 1 
        2  4803 1 1 148 LYS HE3  H  54.589 118.701 -186.141 1.00 . A A . 148 LYS HE3  1 1 
        2  4804 1 1 148 LYS HG2  H  51.633 119.080 -186.806 1.00 . A A . 148 LYS HG2  1 1 
        2  4805 1 1 148 LYS HG3  H  52.259 118.089 -185.489 1.00 . A A . 148 LYS HG3  1 1 
        2  4806 1 1 148 LYS HZ1  H  55.458 118.860 -188.904 1.00 . A A . 148 LYS HZ1  1 1 
        2  4807 1 1 148 LYS HZ2  H  55.414 117.297 -188.246 1.00 . A A . 148 LYS HZ2  1 1 
        2  4808 1 1 148 LYS HZ3  H  56.348 118.506 -187.500 1.00 . A A . 148 LYS HZ3  1 1 
        2  4809 1 1 148 LYS N    N  49.176 118.884 -186.338 1.00 . A A . 148 LYS N    1 1 
        2  4810 1 1 148 LYS NZ   N  55.468 118.311 -188.022 1.00 . A A . 148 LYS NZ   1 1 
        2  4811 1 1 148 LYS O    O  50.411 116.524 -183.924 1.00 . A A . 148 LYS O    1 1 
        2  4812 1 1 148 LYS OXT  O  49.797 118.586 -183.808 1.00 . A A . 148 LYS OXT  1 1 
        2  4813 2 2   1 ACE C    C  24.415 121.007 -193.754 1.00 . B B . 200 ACE C    1 1 
        2  4814 2 2   1 ACE CH3  C  23.893 121.490 -195.109 1.00 . B B . 200 ACE CH3  1 1 
        2  4815 2 2   1 ACE H1   H  22.888 121.866 -194.995 1.00 . B B . 200 ACE H1   1 1 
        2  4816 2 2   1 ACE H2   H  24.532 122.277 -195.480 1.00 . B B . 200 ACE H2   1 1 
        2  4817 2 2   1 ACE H3   H  23.893 120.666 -195.808 1.00 . B B . 200 ACE H3   1 1 
        2  4818 2 2   1 ACE O    O  25.441 121.454 -193.279 1.00 . B B . 200 ACE O    1 1 
        2  4819 2 2   2 MET C    C  24.792 118.200 -191.980 1.00 . B B . 201 MET C    1 1 
        2  4820 2 2   2 MET CA   C  24.158 119.579 -191.802 1.00 . B B . 201 MET CA   1 1 
        2  4821 2 2   2 MET CB   C  22.958 119.458 -190.860 1.00 . B B . 201 MET CB   1 1 
        2  4822 2 2   2 MET CE   C  23.823 121.318 -188.503 1.00 . B B . 201 MET CE   1 1 
        2  4823 2 2   2 MET CG   C  22.272 120.819 -190.687 1.00 . B B . 201 MET CG   1 1 
        2  4824 2 2   2 MET H    H  22.889 119.756 -193.534 1.00 . B B . 201 MET H    1 1 
        2  4825 2 2   2 MET HA   H  24.889 120.245 -191.373 1.00 . B B . 201 MET HA   1 1 
        2  4826 2 2   2 MET HB2  H  22.252 118.752 -191.272 1.00 . B B . 201 MET HB2  1 1 
        2  4827 2 2   2 MET HB3  H  23.296 119.104 -189.897 1.00 . B B . 201 MET HB3  1 1 
        2  4828 2 2   2 MET HE1  H  23.972 122.100 -187.771 1.00 . B B . 201 MET HE1  1 1 
        2  4829 2 2   2 MET HE2  H  24.719 120.717 -188.580 1.00 . B B . 201 MET HE2  1 1 
        2  4830 2 2   2 MET HE3  H  23.000 120.694 -188.197 1.00 . B B . 201 MET HE3  1 1 
        2  4831 2 2   2 MET HG2  H  21.857 121.132 -191.634 1.00 . B B . 201 MET HG2  1 1 
        2  4832 2 2   2 MET HG3  H  21.476 120.725 -189.965 1.00 . B B . 201 MET HG3  1 1 
        2  4833 2 2   2 MET N    N  23.713 120.098 -193.129 1.00 . B B . 201 MET N    1 1 
        2  4834 2 2   2 MET O    O  24.885 117.431 -191.045 1.00 . B B . 201 MET O    1 1 
        2  4835 2 2   2 MET SD   S  23.459 122.061 -190.112 1.00 . B B . 201 MET SD   1 1 
        2  4836 2 2   3 ASP C    C  26.990 116.353 -192.366 1.00 . B B . 202 ASP C    1 1 
        2  4837 2 2   3 ASP CA   C  25.845 116.534 -193.364 1.00 . B B . 202 ASP CA   1 1 
        2  4838 2 2   3 ASP CB   C  26.379 116.415 -194.793 1.00 . B B . 202 ASP CB   1 1 
        2  4839 2 2   3 ASP CG   C  27.388 117.532 -195.055 1.00 . B B . 202 ASP CG   1 1 
        2  4840 2 2   3 ASP H    H  25.145 118.499 -193.922 1.00 . B B . 202 ASP H    1 1 
        2  4841 2 2   3 ASP HA   H  25.105 115.775 -193.194 1.00 . B B . 202 ASP HA   1 1 
        2  4842 2 2   3 ASP HB2  H  26.863 115.458 -194.917 1.00 . B B . 202 ASP HB2  1 1 
        2  4843 2 2   3 ASP HB3  H  25.559 116.499 -195.491 1.00 . B B . 202 ASP HB3  1 1 
        2  4844 2 2   3 ASP N    N  25.227 117.873 -193.167 1.00 . B B . 202 ASP N    1 1 
        2  4845 2 2   3 ASP O    O  27.230 115.269 -191.872 1.00 . B B . 202 ASP O    1 1 
        2  4846 2 2   3 ASP OD1  O  27.488 118.420 -194.224 1.00 . B B . 202 ASP OD1  1 1 
        2  4847 2 2   3 ASP OD2  O  28.037 117.487 -196.086 1.00 . B B . 202 ASP OD2  1 1 
        2  4848 2 2   4 VAL C    C  28.279 116.968 -189.685 1.00 . B B . 203 VAL C    1 1 
        2  4849 2 2   4 VAL CA   C  28.817 117.292 -191.086 1.00 . B B . 203 VAL CA   1 1 
        2  4850 2 2   4 VAL CB   C  29.582 118.614 -191.023 1.00 . B B . 203 VAL CB   1 1 
        2  4851 2 2   4 VAL CG1  C  28.600 119.752 -190.741 1.00 . B B . 203 VAL CG1  1 1 
        2  4852 2 2   4 VAL CG2  C  30.608 118.552 -189.885 1.00 . B B . 203 VAL CG2  1 1 
        2  4853 2 2   4 VAL H    H  27.483 118.271 -192.465 1.00 . B B . 203 VAL H    1 1 
        2  4854 2 2   4 VAL HA   H  29.488 116.504 -191.412 1.00 . B B . 203 VAL HA   1 1 
        2  4855 2 2   4 VAL HB   H  30.084 118.791 -191.962 1.00 . B B . 203 VAL HB   1 1 
        2  4856 2 2   4 VAL HG11 H  27.619 119.342 -190.548 1.00 . B B . 203 VAL HG11 1 1 
        2  4857 2 2   4 VAL HG12 H  28.553 120.408 -191.597 1.00 . B B . 203 VAL HG12 1 1 
        2  4858 2 2   4 VAL HG13 H  28.933 120.309 -189.878 1.00 . B B . 203 VAL HG13 1 1 
        2  4859 2 2   4 VAL HG21 H  31.479 119.125 -190.156 1.00 . B B . 203 VAL HG21 1 1 
        2  4860 2 2   4 VAL HG22 H  30.898 117.526 -189.708 1.00 . B B . 203 VAL HG22 1 1 
        2  4861 2 2   4 VAL HG23 H  30.173 118.961 -188.987 1.00 . B B . 203 VAL HG23 1 1 
        2  4862 2 2   4 VAL N    N  27.695 117.404 -192.059 1.00 . B B . 203 VAL N    1 1 
        2  4863 2 2   4 VAL O    O  28.996 116.467 -188.846 1.00 . B B . 203 VAL O    1 1 
        2  4864 2 2   5 PHE C    C  26.680 115.502 -187.722 1.00 . B B . 204 PHE C    1 1 
        2  4865 2 2   5 PHE CA   C  26.501 116.990 -188.047 1.00 . B B . 204 PHE CA   1 1 
        2  4866 2 2   5 PHE CB   C  25.011 117.351 -188.021 1.00 . B B . 204 PHE CB   1 1 
        2  4867 2 2   5 PHE CD1  C  24.515 118.094 -185.663 1.00 . B B . 204 PHE CD1  1 1 
        2  4868 2 2   5 PHE CD2  C  23.831 115.872 -186.354 1.00 . B B . 204 PHE CD2  1 1 
        2  4869 2 2   5 PHE CE1  C  23.979 117.863 -184.391 1.00 . B B . 204 PHE CE1  1 1 
        2  4870 2 2   5 PHE CE2  C  23.294 115.642 -185.082 1.00 . B B . 204 PHE CE2  1 1 
        2  4871 2 2   5 PHE CG   C  24.442 117.098 -186.645 1.00 . B B . 204 PHE CG   1 1 
        2  4872 2 2   5 PHE CZ   C  23.368 116.638 -184.100 1.00 . B B . 204 PHE CZ   1 1 
        2  4873 2 2   5 PHE H    H  26.463 117.696 -190.079 1.00 . B B . 204 PHE H    1 1 
        2  4874 2 2   5 PHE HA   H  27.031 117.585 -187.316 1.00 . B B . 204 PHE HA   1 1 
        2  4875 2 2   5 PHE HB2  H  24.889 118.394 -188.275 1.00 . B B . 204 PHE HB2  1 1 
        2  4876 2 2   5 PHE HB3  H  24.483 116.744 -188.743 1.00 . B B . 204 PHE HB3  1 1 
        2  4877 2 2   5 PHE HD1  H  24.987 119.039 -185.887 1.00 . B B . 204 PHE HD1  1 1 
        2  4878 2 2   5 PHE HD2  H  23.774 115.105 -187.108 1.00 . B B . 204 PHE HD2  1 1 
        2  4879 2 2   5 PHE HE1  H  24.033 118.633 -183.635 1.00 . B B . 204 PHE HE1  1 1 
        2  4880 2 2   5 PHE HE2  H  22.823 114.696 -184.859 1.00 . B B . 204 PHE HE2  1 1 
        2  4881 2 2   5 PHE HZ   H  22.953 116.461 -183.119 1.00 . B B . 204 PHE HZ   1 1 
        2  4882 2 2   5 PHE N    N  27.038 117.269 -189.407 1.00 . B B . 204 PHE N    1 1 
        2  4883 2 2   5 PHE O    O  27.157 115.148 -186.663 1.00 . B B . 204 PHE O    1 1 
        2  4884 2 2   6 MET C    C  27.947 112.790 -188.208 1.00 . B B . 205 MET C    1 1 
        2  4885 2 2   6 MET CA   C  26.456 113.157 -188.312 1.00 . B B . 205 MET CA   1 1 
        2  4886 2 2   6 MET CB   C  25.822 112.293 -189.422 1.00 . B B . 205 MET CB   1 1 
        2  4887 2 2   6 MET CE   C  23.894 109.899 -190.249 1.00 . B B . 205 MET CE   1 1 
        2  4888 2 2   6 MET CG   C  24.290 112.470 -189.422 1.00 . B B . 205 MET CG   1 1 
        2  4889 2 2   6 MET H    H  25.911 114.931 -189.464 1.00 . B B . 205 MET H    1 1 
        2  4890 2 2   6 MET HA   H  25.975 112.933 -187.365 1.00 . B B . 205 MET HA   1 1 
        2  4891 2 2   6 MET HB2  H  26.232 112.562 -190.391 1.00 . B B . 205 MET HB2  1 1 
        2  4892 2 2   6 MET HB3  H  26.051 111.255 -189.227 1.00 . B B . 205 MET HB3  1 1 
        2  4893 2 2   6 MET HE1  H  23.227 109.216 -190.756 1.00 . B B . 205 MET HE1  1 1 
        2  4894 2 2   6 MET HE2  H  23.725 109.850 -189.182 1.00 . B B . 205 MET HE2  1 1 
        2  4895 2 2   6 MET HE3  H  24.914 109.625 -190.462 1.00 . B B . 205 MET HE3  1 1 
        2  4896 2 2   6 MET HG2  H  23.878 112.074 -188.504 1.00 . B B . 205 MET HG2  1 1 
        2  4897 2 2   6 MET HG3  H  24.039 113.518 -189.501 1.00 . B B . 205 MET HG3  1 1 
        2  4898 2 2   6 MET N    N  26.298 114.625 -188.613 1.00 . B B . 205 MET N    1 1 
        2  4899 2 2   6 MET O    O  28.348 112.059 -187.328 1.00 . B B . 205 MET O    1 1 
        2  4900 2 2   6 MET SD   S  23.583 111.584 -190.835 1.00 . B B . 205 MET SD   1 1 
        2  4901 2 2   7 LYS C    C  30.903 113.635 -187.878 1.00 . B B . 206 LYS C    1 1 
        2  4902 2 2   7 LYS CA   C  30.226 112.929 -189.053 1.00 . B B . 206 LYS CA   1 1 
        2  4903 2 2   7 LYS CB   C  30.913 113.354 -190.352 1.00 . B B . 206 LYS CB   1 1 
        2  4904 2 2   7 LYS CD   C  33.047 113.220 -191.658 1.00 . B B . 206 LYS CD   1 1 
        2  4905 2 2   7 LYS CE   C  34.463 112.640 -191.673 1.00 . B B . 206 LYS CE   1 1 
        2  4906 2 2   7 LYS CG   C  32.365 112.862 -190.336 1.00 . B B . 206 LYS CG   1 1 
        2  4907 2 2   7 LYS H    H  28.428 113.853 -189.819 1.00 . B B . 206 LYS H    1 1 
        2  4908 2 2   7 LYS HA   H  30.334 111.865 -188.928 1.00 . B B . 206 LYS HA   1 1 
        2  4909 2 2   7 LYS HB2  H  30.394 112.925 -191.195 1.00 . B B . 206 LYS HB2  1 1 
        2  4910 2 2   7 LYS HB3  H  30.898 114.430 -190.428 1.00 . B B . 206 LYS HB3  1 1 
        2  4911 2 2   7 LYS HD2  H  32.480 112.808 -192.480 1.00 . B B . 206 LYS HD2  1 1 
        2  4912 2 2   7 LYS HD3  H  33.100 114.293 -191.757 1.00 . B B . 206 LYS HD3  1 1 
        2  4913 2 2   7 LYS HE2  H  34.417 111.573 -191.513 1.00 . B B . 206 LYS HE2  1 1 
        2  4914 2 2   7 LYS HE3  H  34.925 112.840 -192.628 1.00 . B B . 206 LYS HE3  1 1 
        2  4915 2 2   7 LYS HG2  H  32.896 113.332 -189.522 1.00 . B B . 206 LYS HG2  1 1 
        2  4916 2 2   7 LYS HG3  H  32.380 111.791 -190.203 1.00 . B B . 206 LYS HG3  1 1 
        2  4917 2 2   7 LYS HZ1  H  36.233 112.880 -190.601 1.00 . B B . 206 LYS HZ1  1 1 
        2  4918 2 2   7 LYS HZ2  H  34.829 113.072 -189.669 1.00 . B B . 206 LYS HZ2  1 1 
        2  4919 2 2   7 LYS HZ3  H  35.310 114.299 -190.742 1.00 . B B . 206 LYS HZ3  1 1 
        2  4920 2 2   7 LYS N    N  28.769 113.274 -189.105 1.00 . B B . 206 LYS N    1 1 
        2  4921 2 2   7 LYS NZ   N  35.269 113.271 -190.589 1.00 . B B . 206 LYS NZ   1 1 
        2  4922 2 2   7 LYS O    O  31.759 113.086 -187.214 1.00 . B B . 206 LYS O    1 1 
        2  4923 2 2   8 GLY C    C  30.727 115.090 -185.187 1.00 . B B . 207 GLY C    1 1 
        2  4924 2 2   8 GLY CA   C  31.173 115.639 -186.545 1.00 . B B . 207 GLY CA   1 1 
        2  4925 2 2   8 GLY H    H  29.868 115.281 -188.212 1.00 . B B . 207 GLY H    1 1 
        2  4926 2 2   8 GLY HA2  H  32.246 115.561 -186.624 1.00 . B B . 207 GLY HA2  1 1 
        2  4927 2 2   8 GLY HA3  H  30.885 116.675 -186.633 1.00 . B B . 207 GLY HA3  1 1 
        2  4928 2 2   8 GLY N    N  30.543 114.860 -187.644 1.00 . B B . 207 GLY N    1 1 
        2  4929 2 2   8 GLY O    O  31.134 115.584 -184.157 1.00 . B B . 207 GLY O    1 1 
        2  4930 2 2   9 LEU C    C  30.522 113.488 -182.855 1.00 . B B . 208 LEU C    1 1 
        2  4931 2 2   9 LEU CA   C  29.394 113.495 -183.896 1.00 . B B . 208 LEU CA   1 1 
        2  4932 2 2   9 LEU CB   C  28.936 112.042 -184.139 1.00 . B B . 208 LEU CB   1 1 
        2  4933 2 2   9 LEU CD1  C  26.965 110.533 -184.430 1.00 . B B . 208 LEU CD1  1 1 
        2  4934 2 2   9 LEU CD2  C  27.159 111.927 -182.371 1.00 . B B . 208 LEU CD2  1 1 
        2  4935 2 2   9 LEU CG   C  27.432 111.885 -183.879 1.00 . B B . 208 LEU CG   1 1 
        2  4936 2 2   9 LEU H    H  29.571 113.722 -186.039 1.00 . B B . 208 LEU H    1 1 
        2  4937 2 2   9 LEU HA   H  28.570 114.083 -183.524 1.00 . B B . 208 LEU HA   1 1 
        2  4938 2 2   9 LEU HB2  H  29.148 111.768 -185.160 1.00 . B B . 208 LEU HB2  1 1 
        2  4939 2 2   9 LEU HB3  H  29.478 111.382 -183.478 1.00 . B B . 208 LEU HB3  1 1 
        2  4940 2 2   9 LEU HD11 H  27.258 110.440 -185.465 1.00 . B B . 208 LEU HD11 1 1 
        2  4941 2 2   9 LEU HD12 H  25.891 110.466 -184.355 1.00 . B B . 208 LEU HD12 1 1 
        2  4942 2 2   9 LEU HD13 H  27.416 109.735 -183.856 1.00 . B B . 208 LEU HD13 1 1 
        2  4943 2 2   9 LEU HD21 H  28.050 112.241 -181.848 1.00 . B B . 208 LEU HD21 1 1 
        2  4944 2 2   9 LEU HD22 H  26.872 110.942 -182.031 1.00 . B B . 208 LEU HD22 1 1 
        2  4945 2 2   9 LEU HD23 H  26.359 112.622 -182.168 1.00 . B B . 208 LEU HD23 1 1 
        2  4946 2 2   9 LEU HG   H  26.888 112.678 -184.371 1.00 . B B . 208 LEU HG   1 1 
        2  4947 2 2   9 LEU N    N  29.885 114.086 -185.186 1.00 . B B . 208 LEU N    1 1 
        2  4948 2 2   9 LEU O    O  30.383 114.030 -181.777 1.00 . B B . 208 LEU O    1 1 
        2  4949 2 2  10 SER C    C  33.347 114.261 -182.014 1.00 . B B . 209 SER C    1 1 
        2  4950 2 2  10 SER CA   C  32.763 112.855 -182.187 1.00 . B B . 209 SER CA   1 1 
        2  4951 2 2  10 SER CB   C  33.854 111.910 -182.693 1.00 . B B . 209 SER CB   1 1 
        2  4952 2 2  10 SER H    H  31.742 112.456 -184.040 1.00 . B B . 209 SER H    1 1 
        2  4953 2 2  10 SER HA   H  32.399 112.500 -181.235 1.00 . B B . 209 SER HA   1 1 
        2  4954 2 2  10 SER HB2  H  34.158 112.210 -183.685 1.00 . B B . 209 SER HB2  1 1 
        2  4955 2 2  10 SER HB3  H  34.702 111.952 -182.028 1.00 . B B . 209 SER HB3  1 1 
        2  4956 2 2  10 SER HG   H  32.482 110.607 -183.142 1.00 . B B . 209 SER HG   1 1 
        2  4957 2 2  10 SER N    N  31.639 112.884 -183.165 1.00 . B B . 209 SER N    1 1 
        2  4958 2 2  10 SER O    O  33.698 114.668 -180.925 1.00 . B B . 209 SER O    1 1 
        2  4959 2 2  10 SER OG   O  33.349 110.584 -182.733 1.00 . B B . 209 SER OG   1 1 
        2  4960 2 2  11 LYS C    C  32.977 117.382 -182.599 1.00 . B B . 210 LYS C    1 1 
        2  4961 2 2  11 LYS CA   C  34.057 116.370 -182.993 1.00 . B B . 210 LYS CA   1 1 
        2  4962 2 2  11 LYS CB   C  34.640 116.762 -184.355 1.00 . B B . 210 LYS CB   1 1 
        2  4963 2 2  11 LYS CD   C  37.085 117.104 -183.855 1.00 . B B . 210 LYS CD   1 1 
        2  4964 2 2  11 LYS CE   C  38.201 118.148 -183.787 1.00 . B B . 210 LYS CE   1 1 
        2  4965 2 2  11 LYS CG   C  35.756 117.801 -184.174 1.00 . B B . 210 LYS CG   1 1 
        2  4966 2 2  11 LYS H    H  33.197 114.643 -183.956 1.00 . B B . 210 LYS H    1 1 
        2  4967 2 2  11 LYS HA   H  34.836 116.377 -182.250 1.00 . B B . 210 LYS HA   1 1 
        2  4968 2 2  11 LYS HB2  H  35.042 115.884 -184.839 1.00 . B B . 210 LYS HB2  1 1 
        2  4969 2 2  11 LYS HB3  H  33.858 117.182 -184.970 1.00 . B B . 210 LYS HB3  1 1 
        2  4970 2 2  11 LYS HD2  H  37.015 116.595 -182.907 1.00 . B B . 210 LYS HD2  1 1 
        2  4971 2 2  11 LYS HD3  H  37.312 116.388 -184.632 1.00 . B B . 210 LYS HD3  1 1 
        2  4972 2 2  11 LYS HE2  H  38.269 118.664 -184.734 1.00 . B B . 210 LYS HE2  1 1 
        2  4973 2 2  11 LYS HE3  H  37.981 118.860 -183.005 1.00 . B B . 210 LYS HE3  1 1 
        2  4974 2 2  11 LYS HG2  H  35.861 118.373 -185.084 1.00 . B B . 210 LYS HG2  1 1 
        2  4975 2 2  11 LYS HG3  H  35.497 118.466 -183.364 1.00 . B B . 210 LYS HG3  1 1 
        2  4976 2 2  11 LYS HZ1  H  40.027 118.028 -182.794 1.00 . B B . 210 LYS HZ1  1 1 
        2  4977 2 2  11 LYS HZ2  H  40.054 117.397 -184.369 1.00 . B B . 210 LYS HZ2  1 1 
        2  4978 2 2  11 LYS HZ3  H  39.312 116.520 -183.116 1.00 . B B . 210 LYS HZ3  1 1 
        2  4979 2 2  11 LYS N    N  33.472 114.998 -183.085 1.00 . B B . 210 LYS N    1 1 
        2  4980 2 2  11 LYS NZ   N  39.497 117.472 -183.495 1.00 . B B . 210 LYS NZ   1 1 
        2  4981 2 2  11 LYS O    O  33.210 118.574 -182.592 1.00 . B B . 210 LYS O    1 1 
        2  4982 2 2  12 ALA C    C  31.133 118.657 -180.645 1.00 . B B . 211 ALA C    1 1 
        2  4983 2 2  12 ALA CA   C  30.720 117.885 -181.902 1.00 . B B . 211 ALA CA   1 1 
        2  4984 2 2  12 ALA CB   C  29.403 117.137 -181.644 1.00 . B B . 211 ALA CB   1 1 
        2  4985 2 2  12 ALA H    H  31.625 115.963 -182.298 1.00 . B B . 211 ALA H    1 1 
        2  4986 2 2  12 ALA HA   H  30.574 118.586 -182.711 1.00 . B B . 211 ALA HA   1 1 
        2  4987 2 2  12 ALA HB1  H  28.659 117.837 -181.290 1.00 . B B . 211 ALA HB1  1 1 
        2  4988 2 2  12 ALA HB2  H  29.554 116.370 -180.899 1.00 . B B . 211 ALA HB2  1 1 
        2  4989 2 2  12 ALA HB3  H  29.059 116.685 -182.562 1.00 . B B . 211 ALA HB3  1 1 
        2  4990 2 2  12 ALA N    N  31.800 116.927 -182.281 1.00 . B B . 211 ALA N    1 1 
        2  4991 2 2  12 ALA O    O  30.669 119.754 -180.406 1.00 . B B . 211 ALA O    1 1 
        2  4992 2 2  13 LYS C    C  33.658 118.157 -177.997 1.00 . B B . 212 LYS C    1 1 
        2  4993 2 2  13 LYS CA   C  32.419 118.826 -178.604 1.00 . B B . 212 LYS CA   1 1 
        2  4994 2 2  13 LYS CB   C  31.271 118.797 -177.589 1.00 . B B . 212 LYS CB   1 1 
        2  4995 2 2  13 LYS CD   C  29.738 117.326 -176.273 1.00 . B B . 212 LYS CD   1 1 
        2  4996 2 2  13 LYS CE   C  29.337 115.878 -175.987 1.00 . B B . 212 LYS CE   1 1 
        2  4997 2 2  13 LYS CG   C  30.924 117.348 -177.239 1.00 . B B . 212 LYS CG   1 1 
        2  4998 2 2  13 LYS H    H  32.370 117.219 -180.037 1.00 . B B . 212 LYS H    1 1 
        2  4999 2 2  13 LYS HA   H  32.646 119.851 -178.853 1.00 . B B . 212 LYS HA   1 1 
        2  5000 2 2  13 LYS HB2  H  31.572 119.321 -176.693 1.00 . B B . 212 LYS HB2  1 1 
        2  5001 2 2  13 LYS HB3  H  30.405 119.282 -178.014 1.00 . B B . 212 LYS HB3  1 1 
        2  5002 2 2  13 LYS HD2  H  30.016 117.812 -175.349 1.00 . B B . 212 LYS HD2  1 1 
        2  5003 2 2  13 LYS HD3  H  28.903 117.849 -176.717 1.00 . B B . 212 LYS HD3  1 1 
        2  5004 2 2  13 LYS HE2  H  28.468 115.864 -175.346 1.00 . B B . 212 LYS HE2  1 1 
        2  5005 2 2  13 LYS HE3  H  29.105 115.379 -176.917 1.00 . B B . 212 LYS HE3  1 1 
        2  5006 2 2  13 LYS HG2  H  30.663 116.811 -178.141 1.00 . B B . 212 LYS HG2  1 1 
        2  5007 2 2  13 LYS HG3  H  31.773 116.872 -176.772 1.00 . B B . 212 LYS HG3  1 1 
        2  5008 2 2  13 LYS HZ1  H  30.789 114.388 -175.910 1.00 . B B . 212 LYS HZ1  1 1 
        2  5009 2 2  13 LYS HZ2  H  30.142 114.801 -174.397 1.00 . B B . 212 LYS HZ2  1 1 
        2  5010 2 2  13 LYS HZ3  H  31.248 115.842 -175.161 1.00 . B B . 212 LYS HZ3  1 1 
        2  5011 2 2  13 LYS N    N  31.998 118.102 -179.835 1.00 . B B . 212 LYS N    1 1 
        2  5012 2 2  13 LYS NZ   N  30.464 115.174 -175.313 1.00 . B B . 212 LYS NZ   1 1 
        2  5013 2 2  13 LYS O    O  34.229 118.643 -177.042 1.00 . B B . 212 LYS O    1 1 
        2  5014 2 2  14 GLU C    C  36.512 117.199 -178.056 1.00 . B B . 213 GLU C    1 1 
        2  5015 2 2  14 GLU CA   C  35.250 116.327 -177.955 1.00 . B B . 213 GLU CA   1 1 
        2  5016 2 2  14 GLU CB   C  35.466 115.020 -178.726 1.00 . B B . 213 GLU CB   1 1 
        2  5017 2 2  14 GLU CD   C  36.814 112.927 -178.887 1.00 . B B . 213 GLU CD   1 1 
        2  5018 2 2  14 GLU CG   C  36.659 114.256 -178.144 1.00 . B B . 213 GLU CG   1 1 
        2  5019 2 2  14 GLU H    H  33.581 116.645 -179.284 1.00 . B B . 213 GLU H    1 1 
        2  5020 2 2  14 GLU HA   H  35.059 116.095 -176.919 1.00 . B B . 213 GLU HA   1 1 
        2  5021 2 2  14 GLU HB2  H  34.578 114.408 -178.647 1.00 . B B . 213 GLU HB2  1 1 
        2  5022 2 2  14 GLU HB3  H  35.655 115.242 -179.765 1.00 . B B . 213 GLU HB3  1 1 
        2  5023 2 2  14 GLU HG2  H  37.559 114.839 -178.266 1.00 . B B . 213 GLU HG2  1 1 
        2  5024 2 2  14 GLU HG3  H  36.490 114.065 -177.095 1.00 . B B . 213 GLU HG3  1 1 
        2  5025 2 2  14 GLU N    N  34.065 117.033 -178.526 1.00 . B B . 213 GLU N    1 1 
        2  5026 2 2  14 GLU O    O  37.229 117.370 -177.090 1.00 . B B . 213 GLU O    1 1 
        2  5027 2 2  14 GLU OE1  O  35.985 112.650 -179.738 1.00 . B B . 213 GLU OE1  1 1 
        2  5028 2 2  14 GLU OE2  O  37.764 112.216 -178.603 1.00 . B B . 213 GLU OE2  1 1 
        2  5029 2 2  15 GLY C    C  37.930 119.850 -178.468 1.00 . B B . 214 GLY C    1 1 
        2  5030 2 2  15 GLY CA   C  38.038 118.587 -179.341 1.00 . B B . 214 GLY CA   1 1 
        2  5031 2 2  15 GLY H    H  36.220 117.584 -179.987 1.00 . B B . 214 GLY H    1 1 
        2  5032 2 2  15 GLY HA2  H  38.895 118.012 -179.016 1.00 . B B . 214 GLY HA2  1 1 
        2  5033 2 2  15 GLY HA3  H  38.181 118.874 -180.376 1.00 . B B . 214 GLY HA3  1 1 
        2  5034 2 2  15 GLY N    N  36.803 117.742 -179.210 1.00 . B B . 214 GLY N    1 1 
        2  5035 2 2  15 GLY O    O  38.868 120.224 -177.792 1.00 . B B . 214 GLY O    1 1 
        2  5036 2 2  16 VAL C    C  36.575 121.427 -176.173 1.00 . B B . 215 VAL C    1 1 
        2  5037 2 2  16 VAL CA   C  36.662 121.767 -177.667 1.00 . B B . 215 VAL CA   1 1 
        2  5038 2 2  16 VAL CB   C  35.406 122.545 -178.092 1.00 . B B . 215 VAL CB   1 1 
        2  5039 2 2  16 VAL CG1  C  34.192 122.103 -177.264 1.00 . B B . 215 VAL CG1  1 1 
        2  5040 2 2  16 VAL CG2  C  35.644 124.040 -177.871 1.00 . B B . 215 VAL CG2  1 1 
        2  5041 2 2  16 VAL H    H  36.067 120.218 -179.053 1.00 . B B . 215 VAL H    1 1 
        2  5042 2 2  16 VAL HA   H  37.529 122.390 -177.830 1.00 . B B . 215 VAL HA   1 1 
        2  5043 2 2  16 VAL HB   H  35.208 122.368 -179.138 1.00 . B B . 215 VAL HB   1 1 
        2  5044 2 2  16 VAL HG11 H  34.195 121.031 -177.142 1.00 . B B . 215 VAL HG11 1 1 
        2  5045 2 2  16 VAL HG12 H  33.287 122.402 -177.772 1.00 . B B . 215 VAL HG12 1 1 
        2  5046 2 2  16 VAL HG13 H  34.230 122.575 -176.293 1.00 . B B . 215 VAL HG13 1 1 
        2  5047 2 2  16 VAL HG21 H  36.149 124.454 -178.731 1.00 . B B . 215 VAL HG21 1 1 
        2  5048 2 2  16 VAL HG22 H  36.256 124.181 -176.992 1.00 . B B . 215 VAL HG22 1 1 
        2  5049 2 2  16 VAL HG23 H  34.696 124.539 -177.735 1.00 . B B . 215 VAL HG23 1 1 
        2  5050 2 2  16 VAL N    N  36.805 120.520 -178.487 1.00 . B B . 215 VAL N    1 1 
        2  5051 2 2  16 VAL O    O  36.643 122.300 -175.331 1.00 . B B . 215 VAL O    1 1 
        2  5052 2 2  17 VAL C    C  37.476 120.439 -173.606 1.00 . B B . 216 VAL C    1 1 
        2  5053 2 2  17 VAL CA   C  36.309 119.811 -174.386 1.00 . B B . 216 VAL CA   1 1 
        2  5054 2 2  17 VAL CB   C  36.325 118.280 -174.233 1.00 . B B . 216 VAL CB   1 1 
        2  5055 2 2  17 VAL CG1  C  37.758 117.740 -174.303 1.00 . B B . 216 VAL CG1  1 1 
        2  5056 2 2  17 VAL CG2  C  35.707 117.893 -172.887 1.00 . B B . 216 VAL CG2  1 1 
        2  5057 2 2  17 VAL H    H  36.348 119.484 -176.518 1.00 . B B . 216 VAL H    1 1 
        2  5058 2 2  17 VAL HA   H  35.377 120.195 -173.997 1.00 . B B . 216 VAL HA   1 1 
        2  5059 2 2  17 VAL HB   H  35.744 117.842 -175.028 1.00 . B B . 216 VAL HB   1 1 
        2  5060 2 2  17 VAL HG11 H  37.727 116.667 -174.430 1.00 . B B . 216 VAL HG11 1 1 
        2  5061 2 2  17 VAL HG12 H  38.279 117.976 -173.388 1.00 . B B . 216 VAL HG12 1 1 
        2  5062 2 2  17 VAL HG13 H  38.273 118.183 -175.140 1.00 . B B . 216 VAL HG13 1 1 
        2  5063 2 2  17 VAL HG21 H  34.639 118.053 -172.921 1.00 . B B . 216 VAL HG21 1 1 
        2  5064 2 2  17 VAL HG22 H  36.137 118.499 -172.104 1.00 . B B . 216 VAL HG22 1 1 
        2  5065 2 2  17 VAL HG23 H  35.908 116.851 -172.686 1.00 . B B . 216 VAL HG23 1 1 
        2  5066 2 2  17 VAL N    N  36.413 120.177 -175.831 1.00 . B B . 216 VAL N    1 1 
        2  5067 2 2  17 VAL O    O  37.509 120.412 -172.393 1.00 . B B . 216 VAL O    1 1 
        2  5068 2 2  18 ALA C    C  39.140 122.786 -172.706 1.00 . B B . 217 ALA C    1 1 
        2  5069 2 2  18 ALA CA   C  39.603 121.630 -173.604 1.00 . B B . 217 ALA CA   1 1 
        2  5070 2 2  18 ALA CB   C  40.592 122.173 -174.642 1.00 . B B . 217 ALA CB   1 1 
        2  5071 2 2  18 ALA H    H  38.387 121.011 -175.276 1.00 . B B . 217 ALA H    1 1 
        2  5072 2 2  18 ALA HA   H  40.098 120.886 -172.998 1.00 . B B . 217 ALA HA   1 1 
        2  5073 2 2  18 ALA HB1  H  40.060 122.445 -175.542 1.00 . B B . 217 ALA HB1  1 1 
        2  5074 2 2  18 ALA HB2  H  41.327 121.416 -174.873 1.00 . B B . 217 ALA HB2  1 1 
        2  5075 2 2  18 ALA HB3  H  41.089 123.044 -174.242 1.00 . B B . 217 ALA HB3  1 1 
        2  5076 2 2  18 ALA N    N  38.435 121.002 -174.298 1.00 . B B . 217 ALA N    1 1 
        2  5077 2 2  18 ALA O    O  39.667 122.993 -171.632 1.00 . B B . 217 ALA O    1 1 
        2  5078 2 2  19 ALA C    C  37.199 124.224 -170.965 1.00 . B B . 218 ALA C    1 1 
        2  5079 2 2  19 ALA CA   C  37.715 124.714 -172.321 1.00 . B B . 218 ALA CA   1 1 
        2  5080 2 2  19 ALA CB   C  36.589 125.446 -173.056 1.00 . B B . 218 ALA CB   1 1 
        2  5081 2 2  19 ALA H    H  37.778 123.388 -174.023 1.00 . B B . 218 ALA H    1 1 
        2  5082 2 2  19 ALA HA   H  38.540 125.394 -172.164 1.00 . B B . 218 ALA HA   1 1 
        2  5083 2 2  19 ALA HB1  H  35.784 125.656 -172.366 1.00 . B B . 218 ALA HB1  1 1 
        2  5084 2 2  19 ALA HB2  H  36.221 124.828 -173.861 1.00 . B B . 218 ALA HB2  1 1 
        2  5085 2 2  19 ALA HB3  H  36.966 126.375 -173.459 1.00 . B B . 218 ALA HB3  1 1 
        2  5086 2 2  19 ALA N    N  38.179 123.557 -173.145 1.00 . B B . 218 ALA N    1 1 
        2  5087 2 2  19 ALA O    O  37.431 124.844 -169.945 1.00 . B B . 218 ALA O    1 1 
        2  5088 2 2  20 ALA C    C  34.776 123.454 -169.203 1.00 . B B . 219 ALA C    1 1 
        2  5089 2 2  20 ALA CA   C  35.964 122.600 -169.647 1.00 . B B . 219 ALA CA   1 1 
        2  5090 2 2  20 ALA CB   C  37.060 122.659 -168.579 1.00 . B B . 219 ALA CB   1 1 
        2  5091 2 2  20 ALA H    H  36.322 122.646 -171.778 1.00 . B B . 219 ALA H    1 1 
        2  5092 2 2  20 ALA HA   H  35.641 121.575 -169.772 1.00 . B B . 219 ALA HA   1 1 
        2  5093 2 2  20 ALA HB1  H  38.029 122.641 -169.055 1.00 . B B . 219 ALA HB1  1 1 
        2  5094 2 2  20 ALA HB2  H  36.966 121.810 -167.919 1.00 . B B . 219 ALA HB2  1 1 
        2  5095 2 2  20 ALA HB3  H  36.957 123.570 -168.008 1.00 . B B . 219 ALA HB3  1 1 
        2  5096 2 2  20 ALA N    N  36.499 123.125 -170.943 1.00 . B B . 219 ALA N    1 1 
        2  5097 2 2  20 ALA O    O  34.515 124.501 -169.764 1.00 . B B . 219 ALA O    1 1 
        2  5098 2 2  21 NH2 HN1  H  34.245 122.207 -167.753 1.00 . B B . 220 NH2 HN1  1 1 
        2  5099 2 2  21 NH2 HN2  H  33.272 123.588 -167.913 1.00 . B B . 220 NH2 HN2  1 1 
        2  5100 2 2  21 NH2 N    N  34.036 123.050 -168.207 1.00 . B B . 220 NH2 N    1 1 
        2  5101 3 3   1 CA  CA   CA 14.366 102.927 -189.514 1.00 . C A . 300 CA  CA   1 1 
        2  5102 4 3   1 CA  CA   CA 22.487 100.680 -197.351 1.00 . D A . 301 CA  CA   1 1 
        2  5103 5 3   1 CA  CA   CA 30.784 135.835 -190.029 1.00 . E A . 302 CA  CA   1 1 
        2  5104 6 3   1 CA  CA   CA 42.851 136.344 -188.709 1.00 . F A . 303 CA  CA   1 1 
        3  5105 1 1   1 ALA C    C  40.947  94.828 -183.497 1.00 . A A .   1 ALA C    1 1 
        3  5106 1 1   1 ALA CA   C  41.183  94.869 -185.008 1.00 . A A .   1 ALA CA   1 1 
        3  5107 1 1   1 ALA CB   C  42.476  94.124 -185.342 1.00 . A A .   1 ALA CB   1 1 
        3  5108 1 1   1 ALA H1   H  40.633  96.656 -186.076 1.00 . A A .   1 ALA H1   1 1 
        3  5109 1 1   1 ALA HA   H  40.354  94.395 -185.514 1.00 . A A .   1 ALA HA   1 1 
        3  5110 1 1   1 ALA HB1  H  42.589  94.060 -186.414 1.00 . A A .   1 ALA HB1  1 1 
        3  5111 1 1   1 ALA HB2  H  42.438  93.129 -184.925 1.00 . A A .   1 ALA HB2  1 1 
        3  5112 1 1   1 ALA HB3  H  43.318  94.657 -184.923 1.00 . A A .   1 ALA HB3  1 1 
        3  5113 1 1   1 ALA N    N  41.294  96.285 -185.456 1.00 . A A .   1 ALA N    1 1 
        3  5114 1 1   1 ALA O    O  39.836  94.967 -183.028 1.00 . A A .   1 ALA O    1 1 
        3  5115 1 1   2 ASP C    C  41.774  96.019 -180.702 1.00 . A A .   2 ASP C    1 1 
        3  5116 1 1   2 ASP CA   C  41.823  94.590 -181.252 1.00 . A A .   2 ASP CA   1 1 
        3  5117 1 1   2 ASP CB   C  43.007  93.843 -180.628 1.00 . A A .   2 ASP CB   1 1 
        3  5118 1 1   2 ASP CG   C  42.931  92.361 -181.002 1.00 . A A .   2 ASP CG   1 1 
        3  5119 1 1   2 ASP H    H  42.876  94.530 -183.129 1.00 . A A .   2 ASP H    1 1 
        3  5120 1 1   2 ASP HA   H  40.904  94.079 -181.006 1.00 . A A .   2 ASP HA   1 1 
        3  5121 1 1   2 ASP HB2  H  43.932  94.261 -180.996 1.00 . A A .   2 ASP HB2  1 1 
        3  5122 1 1   2 ASP HB3  H  42.970  93.939 -179.551 1.00 . A A .   2 ASP HB3  1 1 
        3  5123 1 1   2 ASP N    N  41.987  94.639 -182.731 1.00 . A A .   2 ASP N    1 1 
        3  5124 1 1   2 ASP O    O  41.512  96.235 -179.535 1.00 . A A .   2 ASP O    1 1 
        3  5125 1 1   2 ASP OD1  O  41.879  91.933 -181.445 1.00 . A A .   2 ASP OD1  1 1 
        3  5126 1 1   2 ASP OD2  O  43.932  91.681 -180.845 1.00 . A A .   2 ASP OD2  1 1 
        3  5127 1 1   3 GLN C    C  40.590  98.756 -180.565 1.00 . A A .   3 GLN C    1 1 
        3  5128 1 1   3 GLN CA   C  42.002  98.410 -181.043 1.00 . A A .   3 GLN CA   1 1 
        3  5129 1 1   3 GLN CB   C  42.402  99.367 -182.172 1.00 . A A .   3 GLN CB   1 1 
        3  5130 1 1   3 GLN CD   C  44.096  97.826 -183.169 1.00 . A A .   3 GLN CD   1 1 
        3  5131 1 1   3 GLN CG   C  43.887  99.183 -182.495 1.00 . A A .   3 GLN CG   1 1 
        3  5132 1 1   3 GLN H    H  42.244  96.805 -182.469 1.00 . A A .   3 GLN H    1 1 
        3  5133 1 1   3 GLN HA   H  42.693  98.516 -180.219 1.00 . A A .   3 GLN HA   1 1 
        3  5134 1 1   3 GLN HB2  H  41.810  99.162 -183.053 1.00 . A A .   3 GLN HB2  1 1 
        3  5135 1 1   3 GLN HB3  H  42.229 100.384 -181.855 1.00 . A A .   3 GLN HB3  1 1 
        3  5136 1 1   3 GLN HE21 H  42.891  98.238 -184.691 1.00 . A A .   3 GLN HE21 1 1 
        3  5137 1 1   3 GLN HE22 H  43.608  96.700 -184.730 1.00 . A A .   3 GLN HE22 1 1 
        3  5138 1 1   3 GLN HG2  H  44.211  99.969 -183.159 1.00 . A A .   3 GLN HG2  1 1 
        3  5139 1 1   3 GLN HG3  H  44.462  99.224 -181.580 1.00 . A A .   3 GLN HG3  1 1 
        3  5140 1 1   3 GLN N    N  42.030  96.999 -181.531 1.00 . A A .   3 GLN N    1 1 
        3  5141 1 1   3 GLN NE2  N  43.480  97.566 -184.290 1.00 . A A .   3 GLN NE2  1 1 
        3  5142 1 1   3 GLN O    O  40.410  99.419 -179.563 1.00 . A A .   3 GLN O    1 1 
        3  5143 1 1   3 GLN OE1  O  44.825  96.991 -182.669 1.00 . A A .   3 GLN OE1  1 1 
        3  5144 1 1   4 LEU C    C  37.722  97.562 -179.865 1.00 . A A .   4 LEU C    1 1 
        3  5145 1 1   4 LEU CA   C  38.190  98.627 -180.847 1.00 . A A .   4 LEU CA   1 1 
        3  5146 1 1   4 LEU CB   C  37.263  98.652 -182.057 1.00 . A A .   4 LEU CB   1 1 
        3  5147 1 1   4 LEU CD1  C  36.772 101.105 -182.314 1.00 . A A .   4 LEU CD1  1 1 
        3  5148 1 1   4 LEU CD2  C  34.992  99.418 -182.742 1.00 . A A .   4 LEU CD2  1 1 
        3  5149 1 1   4 LEU CG   C  36.203  99.748 -181.879 1.00 . A A .   4 LEU CG   1 1 
        3  5150 1 1   4 LEU H    H  39.750  97.783 -182.079 1.00 . A A .   4 LEU H    1 1 
        3  5151 1 1   4 LEU HA   H  38.176  99.588 -180.358 1.00 . A A .   4 LEU HA   1 1 
        3  5152 1 1   4 LEU HB2  H  37.841  98.850 -182.937 1.00 . A A .   4 LEU HB2  1 1 
        3  5153 1 1   4 LEU HB3  H  36.775  97.694 -182.155 1.00 . A A .   4 LEU HB3  1 1 
        3  5154 1 1   4 LEU HD11 H  35.998 101.854 -182.246 1.00 . A A .   4 LEU HD11 1 1 
        3  5155 1 1   4 LEU HD12 H  37.119 101.042 -183.333 1.00 . A A .   4 LEU HD12 1 1 
        3  5156 1 1   4 LEU HD13 H  37.594 101.381 -181.672 1.00 . A A .   4 LEU HD13 1 1 
        3  5157 1 1   4 LEU HD21 H  35.297  99.353 -183.776 1.00 . A A .   4 LEU HD21 1 1 
        3  5158 1 1   4 LEU HD22 H  34.251 100.196 -182.632 1.00 . A A .   4 LEU HD22 1 1 
        3  5159 1 1   4 LEU HD23 H  34.575  98.474 -182.429 1.00 . A A .   4 LEU HD23 1 1 
        3  5160 1 1   4 LEU HG   H  35.901  99.796 -180.843 1.00 . A A .   4 LEU HG   1 1 
        3  5161 1 1   4 LEU N    N  39.585  98.316 -181.272 1.00 . A A .   4 LEU N    1 1 
        3  5162 1 1   4 LEU O    O  38.052  96.399 -179.990 1.00 . A A .   4 LEU O    1 1 
        3  5163 1 1   5 THR C    C  34.967  96.749 -178.016 1.00 . A A .   5 THR C    1 1 
        3  5164 1 1   5 THR CA   C  36.470  96.987 -177.859 1.00 . A A .   5 THR CA   1 1 
        3  5165 1 1   5 THR CB   C  36.760  97.521 -176.445 1.00 . A A .   5 THR CB   1 1 
        3  5166 1 1   5 THR CG2  C  38.276  97.574 -176.175 1.00 . A A .   5 THR CG2  1 1 
        3  5167 1 1   5 THR H    H  36.721  98.912 -178.828 1.00 . A A .   5 THR H    1 1 
        3  5168 1 1   5 THR HA   H  36.977  96.042 -177.989 1.00 . A A .   5 THR HA   1 1 
        3  5169 1 1   5 THR HB   H  36.300  96.864 -175.722 1.00 . A A .   5 THR HB   1 1 
        3  5170 1 1   5 THR HG1  H  36.427  99.150 -175.437 1.00 . A A .   5 THR HG1  1 1 
        3  5171 1 1   5 THR HG21 H  38.503  98.444 -175.576 1.00 . A A .   5 THR HG21 1 1 
        3  5172 1 1   5 THR HG22 H  38.819  97.629 -177.107 1.00 . A A .   5 THR HG22 1 1 
        3  5173 1 1   5 THR HG23 H  38.576  96.685 -175.637 1.00 . A A .   5 THR HG23 1 1 
        3  5174 1 1   5 THR N    N  36.966  97.962 -178.883 1.00 . A A .   5 THR N    1 1 
        3  5175 1 1   5 THR O    O  34.241  97.573 -178.536 1.00 . A A .   5 THR O    1 1 
        3  5176 1 1   5 THR OG1  O  36.203  98.820 -176.310 1.00 . A A .   5 THR OG1  1 1 
        3  5177 1 1   6 GLU C    C  32.250  96.238 -176.755 1.00 . A A .   6 GLU C    1 1 
        3  5178 1 1   6 GLU CA   C  33.054  95.293 -177.652 1.00 . A A .   6 GLU CA   1 1 
        3  5179 1 1   6 GLU CB   C  32.825  93.834 -177.219 1.00 . A A .   6 GLU CB   1 1 
        3  5180 1 1   6 GLU CD   C  33.287  91.425 -177.791 1.00 . A A .   6 GLU CD   1 1 
        3  5181 1 1   6 GLU CG   C  33.459  92.876 -178.243 1.00 . A A .   6 GLU CG   1 1 
        3  5182 1 1   6 GLU H    H  35.126  94.979 -177.146 1.00 . A A .   6 GLU H    1 1 
        3  5183 1 1   6 GLU HA   H  32.726  95.425 -178.666 1.00 . A A .   6 GLU HA   1 1 
        3  5184 1 1   6 GLU HB2  H  33.277  93.673 -176.251 1.00 . A A .   6 GLU HB2  1 1 
        3  5185 1 1   6 GLU HB3  H  31.765  93.640 -177.156 1.00 . A A .   6 GLU HB3  1 1 
        3  5186 1 1   6 GLU HG2  H  32.983  92.999 -179.205 1.00 . A A .   6 GLU HG2  1 1 
        3  5187 1 1   6 GLU HG3  H  34.514  93.094 -178.336 1.00 . A A .   6 GLU HG3  1 1 
        3  5188 1 1   6 GLU N    N  34.505  95.619 -177.555 1.00 . A A .   6 GLU N    1 1 
        3  5189 1 1   6 GLU O    O  31.163  96.658 -177.099 1.00 . A A .   6 GLU O    1 1 
        3  5190 1 1   6 GLU OE1  O  32.808  91.207 -176.690 1.00 . A A .   6 GLU OE1  1 1 
        3  5191 1 1   6 GLU OE2  O  33.628  90.551 -178.571 1.00 . A A .   6 GLU OE2  1 1 
        3  5192 1 1   7 GLU C    C  31.832  98.848 -175.319 1.00 . A A .   7 GLU C    1 1 
        3  5193 1 1   7 GLU CA   C  32.030  97.465 -174.679 1.00 . A A .   7 GLU CA   1 1 
        3  5194 1 1   7 GLU CB   C  32.850  97.610 -173.394 1.00 . A A .   7 GLU CB   1 1 
        3  5195 1 1   7 GLU CD   C  32.830  98.482 -171.053 1.00 . A A .   7 GLU CD   1 1 
        3  5196 1 1   7 GLU CG   C  32.050  98.405 -172.366 1.00 . A A .   7 GLU CG   1 1 
        3  5197 1 1   7 GLU H    H  33.638  96.212 -175.334 1.00 . A A .   7 GLU H    1 1 
        3  5198 1 1   7 GLU HA   H  31.068  97.035 -174.444 1.00 . A A .   7 GLU HA   1 1 
        3  5199 1 1   7 GLU HB2  H  33.073  96.632 -172.998 1.00 . A A .   7 GLU HB2  1 1 
        3  5200 1 1   7 GLU HB3  H  33.771  98.129 -173.612 1.00 . A A .   7 GLU HB3  1 1 
        3  5201 1 1   7 GLU HG2  H  31.868  99.401 -172.740 1.00 . A A .   7 GLU HG2  1 1 
        3  5202 1 1   7 GLU HG3  H  31.113  97.907 -172.193 1.00 . A A .   7 GLU HG3  1 1 
        3  5203 1 1   7 GLU N    N  32.765  96.564 -175.604 1.00 . A A .   7 GLU N    1 1 
        3  5204 1 1   7 GLU O    O  30.786  99.454 -175.194 1.00 . A A .   7 GLU O    1 1 
        3  5205 1 1   7 GLU OE1  O  33.968  98.043 -171.030 1.00 . A A .   7 GLU OE1  1 1 
        3  5206 1 1   7 GLU OE2  O  32.264  98.960 -170.083 1.00 . A A .   7 GLU OE2  1 1 
        3  5207 1 1   8 GLN C    C  31.653 100.707 -177.716 1.00 . A A .   8 GLN C    1 1 
        3  5208 1 1   8 GLN CA   C  32.718 100.713 -176.601 1.00 . A A .   8 GLN CA   1 1 
        3  5209 1 1   8 GLN CB   C  34.085 101.105 -177.165 1.00 . A A .   8 GLN CB   1 1 
        3  5210 1 1   8 GLN CD   C  35.526 103.031 -177.772 1.00 . A A .   8 GLN CD   1 1 
        3  5211 1 1   8 GLN CG   C  34.081 102.573 -177.588 1.00 . A A .   8 GLN CG   1 1 
        3  5212 1 1   8 GLN H    H  33.674  98.869 -176.057 1.00 . A A .   8 GLN H    1 1 
        3  5213 1 1   8 GLN HA   H  32.429 101.429 -175.833 1.00 . A A .   8 GLN HA   1 1 
        3  5214 1 1   8 GLN HB2  H  34.845 100.952 -176.411 1.00 . A A .   8 GLN HB2  1 1 
        3  5215 1 1   8 GLN HB3  H  34.306 100.489 -178.024 1.00 . A A .   8 GLN HB3  1 1 
        3  5216 1 1   8 GLN HE21 H  35.240 103.664 -179.626 1.00 . A A .   8 GLN HE21 1 1 
        3  5217 1 1   8 GLN HE22 H  36.813 103.878 -179.025 1.00 . A A .   8 GLN HE22 1 1 
        3  5218 1 1   8 GLN HG2  H  33.546 102.681 -178.519 1.00 . A A .   8 GLN HG2  1 1 
        3  5219 1 1   8 GLN HG3  H  33.608 103.173 -176.826 1.00 . A A .   8 GLN HG3  1 1 
        3  5220 1 1   8 GLN N    N  32.834  99.362 -175.981 1.00 . A A .   8 GLN N    1 1 
        3  5221 1 1   8 GLN NE2  N  35.892 103.566 -178.904 1.00 . A A .   8 GLN NE2  1 1 
        3  5222 1 1   8 GLN O    O  30.892 101.644 -177.847 1.00 . A A .   8 GLN O    1 1 
        3  5223 1 1   8 GLN OE1  O  36.339 102.875 -176.882 1.00 . A A .   8 GLN OE1  1 1 
        3  5224 1 1   9 ILE C    C  29.143  99.743 -178.953 1.00 . A A .   9 ILE C    1 1 
        3  5225 1 1   9 ILE CA   C  30.534  99.647 -179.590 1.00 . A A .   9 ILE CA   1 1 
        3  5226 1 1   9 ILE CB   C  30.672  98.361 -180.431 1.00 . A A .   9 ILE CB   1 1 
        3  5227 1 1   9 ILE CD1  C  32.253  97.161 -182.034 1.00 . A A .   9 ILE CD1  1 1 
        3  5228 1 1   9 ILE CG1  C  31.951  98.474 -181.287 1.00 . A A .   9 ILE CG1  1 1 
        3  5229 1 1   9 ILE CG2  C  29.444  98.158 -181.338 1.00 . A A .   9 ILE CG2  1 1 
        3  5230 1 1   9 ILE H    H  32.185  98.904 -178.410 1.00 . A A .   9 ILE H    1 1 
        3  5231 1 1   9 ILE HA   H  30.674 100.508 -180.235 1.00 . A A .   9 ILE HA   1 1 
        3  5232 1 1   9 ILE HB   H  30.761  97.518 -179.759 1.00 . A A .   9 ILE HB   1 1 
        3  5233 1 1   9 ILE HD11 H  33.187  96.752 -181.682 1.00 . A A .   9 ILE HD11 1 1 
        3  5234 1 1   9 ILE HD12 H  32.332  97.366 -183.092 1.00 . A A .   9 ILE HD12 1 1 
        3  5235 1 1   9 ILE HD13 H  31.461  96.446 -181.870 1.00 . A A .   9 ILE HD13 1 1 
        3  5236 1 1   9 ILE HG12 H  31.823  99.268 -182.008 1.00 . A A .   9 ILE HG12 1 1 
        3  5237 1 1   9 ILE HG13 H  32.785  98.713 -180.644 1.00 . A A .   9 ILE HG13 1 1 
        3  5238 1 1   9 ILE HG21 H  28.897  99.081 -181.434 1.00 . A A .   9 ILE HG21 1 1 
        3  5239 1 1   9 ILE HG22 H  28.801  97.402 -180.914 1.00 . A A .   9 ILE HG22 1 1 
        3  5240 1 1   9 ILE HG23 H  29.766  97.835 -182.314 1.00 . A A .   9 ILE HG23 1 1 
        3  5241 1 1   9 ILE N    N  31.574  99.669 -178.516 1.00 . A A .   9 ILE N    1 1 
        3  5242 1 1   9 ILE O    O  28.276 100.433 -179.452 1.00 . A A .   9 ILE O    1 1 
        3  5243 1 1  10 ALA C    C  27.317 100.615 -176.741 1.00 . A A .  10 ALA C    1 1 
        3  5244 1 1  10 ALA CA   C  27.579  99.171 -177.195 1.00 . A A .  10 ALA CA   1 1 
        3  5245 1 1  10 ALA CB   C  27.503  98.224 -175.992 1.00 . A A .  10 ALA CB   1 1 
        3  5246 1 1  10 ALA H    H  29.634  98.544 -177.442 1.00 . A A .  10 ALA H    1 1 
        3  5247 1 1  10 ALA HA   H  26.816  98.902 -177.906 1.00 . A A .  10 ALA HA   1 1 
        3  5248 1 1  10 ALA HB1  H  27.887  97.253 -176.268 1.00 . A A .  10 ALA HB1  1 1 
        3  5249 1 1  10 ALA HB2  H  26.472  98.124 -175.684 1.00 . A A .  10 ALA HB2  1 1 
        3  5250 1 1  10 ALA HB3  H  28.081  98.624 -175.176 1.00 . A A .  10 ALA HB3  1 1 
        3  5251 1 1  10 ALA N    N  28.920  99.080 -177.852 1.00 . A A .  10 ALA N    1 1 
        3  5252 1 1  10 ALA O    O  26.192 101.071 -176.735 1.00 . A A .  10 ALA O    1 1 
        3  5253 1 1  11 GLU C    C  27.515 103.583 -177.008 1.00 . A A .  11 GLU C    1 1 
        3  5254 1 1  11 GLU CA   C  28.118 102.736 -175.879 1.00 . A A .  11 GLU CA   1 1 
        3  5255 1 1  11 GLU CB   C  29.461 103.347 -175.462 1.00 . A A .  11 GLU CB   1 1 
        3  5256 1 1  11 GLU CD   C  31.371 103.223 -173.871 1.00 . A A .  11 GLU CD   1 1 
        3  5257 1 1  11 GLU CG   C  29.963 102.702 -174.167 1.00 . A A .  11 GLU CG   1 1 
        3  5258 1 1  11 GLU H    H  29.238 100.959 -176.347 1.00 . A A .  11 GLU H    1 1 
        3  5259 1 1  11 GLU HA   H  27.444 102.729 -175.033 1.00 . A A .  11 GLU HA   1 1 
        3  5260 1 1  11 GLU HB2  H  30.185 103.180 -176.244 1.00 . A A .  11 GLU HB2  1 1 
        3  5261 1 1  11 GLU HB3  H  29.343 104.407 -175.311 1.00 . A A .  11 GLU HB3  1 1 
        3  5262 1 1  11 GLU HG2  H  29.302 102.964 -173.353 1.00 . A A .  11 GLU HG2  1 1 
        3  5263 1 1  11 GLU HG3  H  29.991 101.629 -174.278 1.00 . A A .  11 GLU HG3  1 1 
        3  5264 1 1  11 GLU N    N  28.337 101.336 -176.345 1.00 . A A .  11 GLU N    1 1 
        3  5265 1 1  11 GLU O    O  26.625 104.378 -176.783 1.00 . A A .  11 GLU O    1 1 
        3  5266 1 1  11 GLU OE1  O  31.896 103.938 -174.709 1.00 . A A .  11 GLU OE1  1 1 
        3  5267 1 1  11 GLU OE2  O  31.901 102.901 -172.820 1.00 . A A .  11 GLU OE2  1 1 
        3  5268 1 1  12 PHE C    C  26.179 103.527 -179.897 1.00 . A A .  12 PHE C    1 1 
        3  5269 1 1  12 PHE CA   C  27.420 104.234 -179.341 1.00 . A A .  12 PHE CA   1 1 
        3  5270 1 1  12 PHE CB   C  28.462 104.405 -180.466 1.00 . A A .  12 PHE CB   1 1 
        3  5271 1 1  12 PHE CD1  C  29.908 105.666 -178.789 1.00 . A A .  12 PHE CD1  1 1 
        3  5272 1 1  12 PHE CD2  C  30.978 104.445 -180.590 1.00 . A A .  12 PHE CD2  1 1 
        3  5273 1 1  12 PHE CE1  C  31.163 106.061 -178.312 1.00 . A A .  12 PHE CE1  1 1 
        3  5274 1 1  12 PHE CE2  C  32.233 104.840 -180.112 1.00 . A A .  12 PHE CE2  1 1 
        3  5275 1 1  12 PHE CG   C  29.815 104.858 -179.928 1.00 . A A .  12 PHE CG   1 1 
        3  5276 1 1  12 PHE CZ   C  32.326 105.648 -178.973 1.00 . A A .  12 PHE CZ   1 1 
        3  5277 1 1  12 PHE H    H  28.704 102.779 -178.387 1.00 . A A .  12 PHE H    1 1 
        3  5278 1 1  12 PHE HA   H  27.102 105.199 -178.980 1.00 . A A .  12 PHE HA   1 1 
        3  5279 1 1  12 PHE HB2  H  28.588 103.461 -180.974 1.00 . A A .  12 PHE HB2  1 1 
        3  5280 1 1  12 PHE HB3  H  28.102 105.139 -181.170 1.00 . A A .  12 PHE HB3  1 1 
        3  5281 1 1  12 PHE HD1  H  29.024 105.992 -178.273 1.00 . A A .  12 PHE HD1  1 1 
        3  5282 1 1  12 PHE HD2  H  30.906 103.820 -181.468 1.00 . A A .  12 PHE HD2  1 1 
        3  5283 1 1  12 PHE HE1  H  31.236 106.684 -177.432 1.00 . A A .  12 PHE HE1  1 1 
        3  5284 1 1  12 PHE HE2  H  33.133 104.527 -180.632 1.00 . A A .  12 PHE HE2  1 1 
        3  5285 1 1  12 PHE HZ   H  33.295 105.952 -178.605 1.00 . A A .  12 PHE HZ   1 1 
        3  5286 1 1  12 PHE N    N  27.985 103.425 -178.218 1.00 . A A .  12 PHE N    1 1 
        3  5287 1 1  12 PHE O    O  25.355 104.137 -180.549 1.00 . A A .  12 PHE O    1 1 
        3  5288 1 1  13 LYS C    C  23.562 102.132 -179.491 1.00 . A A .  13 LYS C    1 1 
        3  5289 1 1  13 LYS CA   C  24.814 101.545 -180.154 1.00 . A A .  13 LYS CA   1 1 
        3  5290 1 1  13 LYS CB   C  24.916 100.050 -179.829 1.00 . A A .  13 LYS CB   1 1 
        3  5291 1 1  13 LYS CD   C  23.861  97.804 -180.111 1.00 . A A .  13 LYS CD   1 1 
        3  5292 1 1  13 LYS CE   C  22.680  97.041 -180.715 1.00 . A A .  13 LYS CE   1 1 
        3  5293 1 1  13 LYS CG   C  23.727  99.292 -180.436 1.00 . A A .  13 LYS CG   1 1 
        3  5294 1 1  13 LYS H    H  26.684 101.776 -179.100 1.00 . A A .  13 LYS H    1 1 
        3  5295 1 1  13 LYS HA   H  24.752 101.682 -181.224 1.00 . A A .  13 LYS HA   1 1 
        3  5296 1 1  13 LYS HB2  H  25.836  99.656 -180.232 1.00 . A A .  13 LYS HB2  1 1 
        3  5297 1 1  13 LYS HB3  H  24.908  99.920 -178.758 1.00 . A A .  13 LYS HB3  1 1 
        3  5298 1 1  13 LYS HD2  H  24.785  97.428 -180.527 1.00 . A A .  13 LYS HD2  1 1 
        3  5299 1 1  13 LYS HD3  H  23.868  97.669 -179.040 1.00 . A A .  13 LYS HD3  1 1 
        3  5300 1 1  13 LYS HE2  H  21.759  97.415 -180.294 1.00 . A A .  13 LYS HE2  1 1 
        3  5301 1 1  13 LYS HE3  H  22.671  97.181 -181.785 1.00 . A A .  13 LYS HE3  1 1 
        3  5302 1 1  13 LYS HG2  H  22.803  99.669 -180.023 1.00 . A A .  13 LYS HG2  1 1 
        3  5303 1 1  13 LYS HG3  H  23.722  99.423 -181.508 1.00 . A A .  13 LYS HG3  1 1 
        3  5304 1 1  13 LYS HZ1  H  23.481  95.153 -181.073 1.00 . A A .  13 LYS HZ1  1 1 
        3  5305 1 1  13 LYS HZ2  H  21.888  95.129 -180.490 1.00 . A A .  13 LYS HZ2  1 1 
        3  5306 1 1  13 LYS HZ3  H  23.174  95.475 -179.434 1.00 . A A .  13 LYS HZ3  1 1 
        3  5307 1 1  13 LYS N    N  26.022 102.256 -179.640 1.00 . A A .  13 LYS N    1 1 
        3  5308 1 1  13 LYS NZ   N  22.817  95.589 -180.405 1.00 . A A .  13 LYS NZ   1 1 
        3  5309 1 1  13 LYS O    O  22.542 102.319 -180.120 1.00 . A A .  13 LYS O    1 1 
        3  5310 1 1  14 GLU C    C  22.042 104.288 -178.156 1.00 . A A .  14 GLU C    1 1 
        3  5311 1 1  14 GLU CA   C  22.418 102.946 -177.521 1.00 . A A .  14 GLU CA   1 1 
        3  5312 1 1  14 GLU CB   C  22.736 103.150 -176.034 1.00 . A A .  14 GLU CB   1 1 
        3  5313 1 1  14 GLU CD   C  23.334 102.001 -173.891 1.00 . A A .  14 GLU CD   1 1 
        3  5314 1 1  14 GLU CG   C  22.905 101.789 -175.343 1.00 . A A .  14 GLU CG   1 1 
        3  5315 1 1  14 GLU H    H  24.446 102.208 -177.718 1.00 . A A .  14 GLU H    1 1 
        3  5316 1 1  14 GLU HA   H  21.592 102.259 -177.631 1.00 . A A .  14 GLU HA   1 1 
        3  5317 1 1  14 GLU HB2  H  23.648 103.717 -175.937 1.00 . A A .  14 GLU HB2  1 1 
        3  5318 1 1  14 GLU HB3  H  21.926 103.691 -175.565 1.00 . A A .  14 GLU HB3  1 1 
        3  5319 1 1  14 GLU HG2  H  21.969 101.251 -175.361 1.00 . A A .  14 GLU HG2  1 1 
        3  5320 1 1  14 GLU HG3  H  23.661 101.215 -175.859 1.00 . A A .  14 GLU HG3  1 1 
        3  5321 1 1  14 GLU N    N  23.621 102.398 -178.214 1.00 . A A .  14 GLU N    1 1 
        3  5322 1 1  14 GLU O    O  20.886 104.561 -178.416 1.00 . A A .  14 GLU O    1 1 
        3  5323 1 1  14 GLU OE1  O  23.577 103.138 -173.521 1.00 . A A .  14 GLU OE1  1 1 
        3  5324 1 1  14 GLU OE2  O  23.417 101.018 -173.173 1.00 . A A .  14 GLU OE2  1 1 
        3  5325 1 1  15 ALA C    C  22.160 106.188 -180.481 1.00 . A A .  15 ALA C    1 1 
        3  5326 1 1  15 ALA CA   C  22.710 106.432 -179.069 1.00 . A A .  15 ALA CA   1 1 
        3  5327 1 1  15 ALA CB   C  23.983 107.289 -179.138 1.00 . A A .  15 ALA CB   1 1 
        3  5328 1 1  15 ALA H    H  23.935 104.870 -178.223 1.00 . A A .  15 ALA H    1 1 
        3  5329 1 1  15 ALA HA   H  21.964 106.949 -178.483 1.00 . A A .  15 ALA HA   1 1 
        3  5330 1 1  15 ALA HB1  H  24.784 106.722 -179.588 1.00 . A A .  15 ALA HB1  1 1 
        3  5331 1 1  15 ALA HB2  H  24.271 107.586 -178.140 1.00 . A A .  15 ALA HB2  1 1 
        3  5332 1 1  15 ALA HB3  H  23.790 108.171 -179.731 1.00 . A A .  15 ALA HB3  1 1 
        3  5333 1 1  15 ALA N    N  23.009 105.119 -178.426 1.00 . A A .  15 ALA N    1 1 
        3  5334 1 1  15 ALA O    O  21.324 106.921 -180.971 1.00 . A A .  15 ALA O    1 1 
        3  5335 1 1  16 PHE C    C  20.697 104.652 -182.612 1.00 . A A .  16 PHE C    1 1 
        3  5336 1 1  16 PHE CA   C  22.214 104.869 -182.539 1.00 . A A .  16 PHE CA   1 1 
        3  5337 1 1  16 PHE CB   C  22.928 103.592 -183.000 1.00 . A A .  16 PHE CB   1 1 
        3  5338 1 1  16 PHE CD1  C  23.113 104.006 -185.468 1.00 . A A .  16 PHE CD1  1 1 
        3  5339 1 1  16 PHE CD2  C  21.633 102.245 -184.699 1.00 . A A .  16 PHE CD2  1 1 
        3  5340 1 1  16 PHE CE1  C  22.763 103.722 -186.793 1.00 . A A .  16 PHE CE1  1 1 
        3  5341 1 1  16 PHE CE2  C  21.283 101.961 -186.024 1.00 . A A .  16 PHE CE2  1 1 
        3  5342 1 1  16 PHE CG   C  22.548 103.268 -184.420 1.00 . A A .  16 PHE CG   1 1 
        3  5343 1 1  16 PHE CZ   C  21.848 102.699 -187.070 1.00 . A A .  16 PHE CZ   1 1 
        3  5344 1 1  16 PHE H    H  23.348 104.616 -180.739 1.00 . A A .  16 PHE H    1 1 
        3  5345 1 1  16 PHE HA   H  22.490 105.677 -183.191 1.00 . A A .  16 PHE HA   1 1 
        3  5346 1 1  16 PHE HB2  H  23.997 103.735 -182.936 1.00 . A A .  16 PHE HB2  1 1 
        3  5347 1 1  16 PHE HB3  H  22.638 102.781 -182.366 1.00 . A A .  16 PHE HB3  1 1 
        3  5348 1 1  16 PHE HD1  H  23.822 104.793 -185.253 1.00 . A A .  16 PHE HD1  1 1 
        3  5349 1 1  16 PHE HD2  H  21.200 101.672 -183.895 1.00 . A A .  16 PHE HD2  1 1 
        3  5350 1 1  16 PHE HE1  H  23.200 104.285 -187.588 1.00 . A A .  16 PHE HE1  1 1 
        3  5351 1 1  16 PHE HE2  H  20.577 101.172 -186.237 1.00 . A A .  16 PHE HE2  1 1 
        3  5352 1 1  16 PHE HZ   H  21.578 102.478 -188.096 1.00 . A A .  16 PHE HZ   1 1 
        3  5353 1 1  16 PHE N    N  22.654 105.175 -181.144 1.00 . A A .  16 PHE N    1 1 
        3  5354 1 1  16 PHE O    O  20.042 105.122 -183.520 1.00 . A A .  16 PHE O    1 1 
        3  5355 1 1  17 SER C    C  17.835 104.902 -181.670 1.00 . A A .  17 SER C    1 1 
        3  5356 1 1  17 SER CA   C  18.678 103.620 -181.760 1.00 . A A .  17 SER CA   1 1 
        3  5357 1 1  17 SER CB   C  18.298 102.680 -180.615 1.00 . A A .  17 SER CB   1 1 
        3  5358 1 1  17 SER H    H  20.693 103.504 -180.995 1.00 . A A .  17 SER H    1 1 
        3  5359 1 1  17 SER HA   H  18.468 103.133 -182.700 1.00 . A A .  17 SER HA   1 1 
        3  5360 1 1  17 SER HB2  H  18.628 103.102 -179.677 1.00 . A A .  17 SER HB2  1 1 
        3  5361 1 1  17 SER HB3  H  17.226 102.552 -180.594 1.00 . A A .  17 SER HB3  1 1 
        3  5362 1 1  17 SER HG   H  19.659 101.353 -180.201 1.00 . A A .  17 SER HG   1 1 
        3  5363 1 1  17 SER N    N  20.143 103.908 -181.701 1.00 . A A .  17 SER N    1 1 
        3  5364 1 1  17 SER O    O  16.789 104.998 -182.282 1.00 . A A .  17 SER O    1 1 
        3  5365 1 1  17 SER OG   O  18.920 101.419 -180.812 1.00 . A A .  17 SER OG   1 1 
        3  5366 1 1  18 LEU C    C  17.090 107.702 -182.116 1.00 . A A .  18 LEU C    1 1 
        3  5367 1 1  18 LEU CA   C  17.398 107.090 -180.740 1.00 . A A .  18 LEU CA   1 1 
        3  5368 1 1  18 LEU CB   C  18.150 108.117 -179.869 1.00 . A A .  18 LEU CB   1 1 
        3  5369 1 1  18 LEU CD1  C  17.145 108.555 -177.610 1.00 . A A .  18 LEU CD1  1 1 
        3  5370 1 1  18 LEU CD2  C  17.594 110.470 -179.139 1.00 . A A .  18 LEU CD2  1 1 
        3  5371 1 1  18 LEU CG   C  17.163 108.997 -179.078 1.00 . A A .  18 LEU CG   1 1 
        3  5372 1 1  18 LEU H    H  19.056 105.767 -180.363 1.00 . A A .  18 LEU H    1 1 
        3  5373 1 1  18 LEU HA   H  16.475 106.798 -180.266 1.00 . A A .  18 LEU HA   1 1 
        3  5374 1 1  18 LEU HB2  H  18.793 107.593 -179.179 1.00 . A A .  18 LEU HB2  1 1 
        3  5375 1 1  18 LEU HB3  H  18.755 108.741 -180.511 1.00 . A A .  18 LEU HB3  1 1 
        3  5376 1 1  18 LEU HD11 H  18.025 108.935 -177.113 1.00 . A A .  18 LEU HD11 1 1 
        3  5377 1 1  18 LEU HD12 H  17.137 107.478 -177.549 1.00 . A A .  18 LEU HD12 1 1 
        3  5378 1 1  18 LEU HD13 H  16.263 108.950 -177.127 1.00 . A A .  18 LEU HD13 1 1 
        3  5379 1 1  18 LEU HD21 H  17.383 110.872 -180.118 1.00 . A A .  18 LEU HD21 1 1 
        3  5380 1 1  18 LEU HD22 H  18.651 110.550 -178.932 1.00 . A A .  18 LEU HD22 1 1 
        3  5381 1 1  18 LEU HD23 H  17.043 111.032 -178.398 1.00 . A A .  18 LEU HD23 1 1 
        3  5382 1 1  18 LEU HG   H  16.175 108.898 -179.496 1.00 . A A .  18 LEU HG   1 1 
        3  5383 1 1  18 LEU N    N  18.236 105.863 -180.885 1.00 . A A .  18 LEU N    1 1 
        3  5384 1 1  18 LEU O    O  15.974 108.104 -182.381 1.00 . A A .  18 LEU O    1 1 
        3  5385 1 1  19 PHE C    C  16.833 107.435 -185.115 1.00 . A A .  19 PHE C    1 1 
        3  5386 1 1  19 PHE CA   C  17.786 108.360 -184.344 1.00 . A A .  19 PHE CA   1 1 
        3  5387 1 1  19 PHE CB   C  19.103 108.524 -185.104 1.00 . A A .  19 PHE CB   1 1 
        3  5388 1 1  19 PHE CD1  C  20.784 109.246 -183.369 1.00 . A A .  19 PHE CD1  1 1 
        3  5389 1 1  19 PHE CD2  C  19.893 110.912 -184.888 1.00 . A A .  19 PHE CD2  1 1 
        3  5390 1 1  19 PHE CE1  C  21.568 110.228 -182.752 1.00 . A A .  19 PHE CE1  1 1 
        3  5391 1 1  19 PHE CE2  C  20.678 111.895 -184.271 1.00 . A A .  19 PHE CE2  1 1 
        3  5392 1 1  19 PHE CG   C  19.946 109.588 -184.437 1.00 . A A .  19 PHE CG   1 1 
        3  5393 1 1  19 PHE CZ   C  21.516 111.552 -183.203 1.00 . A A .  19 PHE CZ   1 1 
        3  5394 1 1  19 PHE H    H  18.948 107.440 -182.775 1.00 . A A .  19 PHE H    1 1 
        3  5395 1 1  19 PHE HA   H  17.287 109.319 -184.248 1.00 . A A .  19 PHE HA   1 1 
        3  5396 1 1  19 PHE HB2  H  19.639 107.587 -185.100 1.00 . A A .  19 PHE HB2  1 1 
        3  5397 1 1  19 PHE HB3  H  18.898 108.815 -186.124 1.00 . A A .  19 PHE HB3  1 1 
        3  5398 1 1  19 PHE HD1  H  20.824 108.226 -183.018 1.00 . A A .  19 PHE HD1  1 1 
        3  5399 1 1  19 PHE HD2  H  19.248 111.177 -185.711 1.00 . A A .  19 PHE HD2  1 1 
        3  5400 1 1  19 PHE HE1  H  22.214 109.965 -181.927 1.00 . A A .  19 PHE HE1  1 1 
        3  5401 1 1  19 PHE HE2  H  20.639 112.918 -184.620 1.00 . A A .  19 PHE HE2  1 1 
        3  5402 1 1  19 PHE HZ   H  22.120 112.310 -182.726 1.00 . A A .  19 PHE HZ   1 1 
        3  5403 1 1  19 PHE N    N  18.053 107.775 -182.995 1.00 . A A .  19 PHE N    1 1 
        3  5404 1 1  19 PHE O    O  15.963 107.897 -185.826 1.00 . A A .  19 PHE O    1 1 
        3  5405 1 1  20 ASP C    C  14.750 105.014 -184.912 1.00 . A A .  20 ASP C    1 1 
        3  5406 1 1  20 ASP CA   C  16.035 105.231 -185.729 1.00 . A A .  20 ASP CA   1 1 
        3  5407 1 1  20 ASP CB   C  16.722 103.889 -185.974 1.00 . A A .  20 ASP CB   1 1 
        3  5408 1 1  20 ASP CG   C  15.843 103.020 -186.874 1.00 . A A .  20 ASP CG   1 1 
        3  5409 1 1  20 ASP H    H  17.675 105.765 -184.411 1.00 . A A .  20 ASP H    1 1 
        3  5410 1 1  20 ASP HA   H  15.782 105.681 -186.679 1.00 . A A .  20 ASP HA   1 1 
        3  5411 1 1  20 ASP HB2  H  17.674 104.056 -186.457 1.00 . A A .  20 ASP HB2  1 1 
        3  5412 1 1  20 ASP HB3  H  16.881 103.386 -185.034 1.00 . A A .  20 ASP HB3  1 1 
        3  5413 1 1  20 ASP N    N  16.967 106.140 -184.987 1.00 . A A .  20 ASP N    1 1 
        3  5414 1 1  20 ASP O    O  14.640 104.078 -184.145 1.00 . A A .  20 ASP O    1 1 
        3  5415 1 1  20 ASP OD1  O  15.432 103.504 -187.915 1.00 . A A .  20 ASP OD1  1 1 
        3  5416 1 1  20 ASP OD2  O  15.644 101.865 -186.533 1.00 . A A .  20 ASP OD2  1 1 
        3  5417 1 1  21 LYS C    C  11.773 104.480 -184.619 1.00 . A A .  21 LYS C    1 1 
        3  5418 1 1  21 LYS CA   C  12.521 105.779 -184.279 1.00 . A A .  21 LYS CA   1 1 
        3  5419 1 1  21 LYS CB   C  11.618 106.974 -184.604 1.00 . A A .  21 LYS CB   1 1 
        3  5420 1 1  21 LYS CD   C  11.297 109.438 -184.386 1.00 . A A .  21 LYS CD   1 1 
        3  5421 1 1  21 LYS CE   C  11.897 110.737 -183.846 1.00 . A A .  21 LYS CE   1 1 
        3  5422 1 1  21 LYS CG   C  12.217 108.270 -184.040 1.00 . A A .  21 LYS CG   1 1 
        3  5423 1 1  21 LYS H    H  13.929 106.659 -185.658 1.00 . A A .  21 LYS H    1 1 
        3  5424 1 1  21 LYS HA   H  12.750 105.780 -183.224 1.00 . A A .  21 LYS HA   1 1 
        3  5425 1 1  21 LYS HB2  H  11.520 107.064 -185.676 1.00 . A A .  21 LYS HB2  1 1 
        3  5426 1 1  21 LYS HB3  H  10.643 106.813 -184.169 1.00 . A A .  21 LYS HB3  1 1 
        3  5427 1 1  21 LYS HD2  H  11.191 109.506 -185.458 1.00 . A A .  21 LYS HD2  1 1 
        3  5428 1 1  21 LYS HD3  H  10.329 109.273 -183.937 1.00 . A A .  21 LYS HD3  1 1 
        3  5429 1 1  21 LYS HE2  H  12.889 110.871 -184.253 1.00 . A A .  21 LYS HE2  1 1 
        3  5430 1 1  21 LYS HE3  H  11.273 111.570 -184.136 1.00 . A A .  21 LYS HE3  1 1 
        3  5431 1 1  21 LYS HG2  H  12.310 108.199 -182.967 1.00 . A A .  21 LYS HG2  1 1 
        3  5432 1 1  21 LYS HG3  H  13.191 108.441 -184.478 1.00 . A A .  21 LYS HG3  1 1 
        3  5433 1 1  21 LYS HZ1  H  12.465 109.796 -182.077 1.00 . A A .  21 LYS HZ1  1 1 
        3  5434 1 1  21 LYS HZ2  H  11.017 110.670 -181.960 1.00 . A A .  21 LYS HZ2  1 1 
        3  5435 1 1  21 LYS HZ3  H  12.503 111.493 -182.003 1.00 . A A .  21 LYS HZ3  1 1 
        3  5436 1 1  21 LYS N    N  13.793 105.895 -185.057 1.00 . A A .  21 LYS N    1 1 
        3  5437 1 1  21 LYS NZ   N  11.977 110.669 -182.359 1.00 . A A .  21 LYS NZ   1 1 
        3  5438 1 1  21 LYS O    O  11.166 103.870 -183.761 1.00 . A A .  21 LYS O    1 1 
        3  5439 1 1  22 ASP C    C  11.620 101.606 -185.517 1.00 . A A .  22 ASP C    1 1 
        3  5440 1 1  22 ASP CA   C  11.014 102.829 -186.219 1.00 . A A .  22 ASP CA   1 1 
        3  5441 1 1  22 ASP CB   C  11.049 102.621 -187.738 1.00 . A A .  22 ASP CB   1 1 
        3  5442 1 1  22 ASP CG   C  12.497 102.465 -188.208 1.00 . A A .  22 ASP CG   1 1 
        3  5443 1 1  22 ASP H    H  12.238 104.586 -186.546 1.00 . A A .  22 ASP H    1 1 
        3  5444 1 1  22 ASP HA   H   9.987 102.942 -185.903 1.00 . A A .  22 ASP HA   1 1 
        3  5445 1 1  22 ASP HB2  H  10.492 101.731 -187.990 1.00 . A A .  22 ASP HB2  1 1 
        3  5446 1 1  22 ASP HB3  H  10.604 103.474 -188.228 1.00 . A A .  22 ASP HB3  1 1 
        3  5447 1 1  22 ASP N    N  11.772 104.067 -185.858 1.00 . A A .  22 ASP N    1 1 
        3  5448 1 1  22 ASP O    O  10.952 100.615 -185.305 1.00 . A A .  22 ASP O    1 1 
        3  5449 1 1  22 ASP OD1  O  13.361 102.323 -187.359 1.00 . A A .  22 ASP OD1  1 1 
        3  5450 1 1  22 ASP OD2  O  12.719 102.508 -189.406 1.00 . A A .  22 ASP OD2  1 1 
        3  5451 1 1  23 GLY C    C  13.715  99.363 -185.468 1.00 . A A .  23 GLY C    1 1 
        3  5452 1 1  23 GLY CA   C  13.490 100.496 -184.462 1.00 . A A .  23 GLY CA   1 1 
        3  5453 1 1  23 GLY H    H  13.399 102.469 -185.327 1.00 . A A .  23 GLY H    1 1 
        3  5454 1 1  23 GLY HA2  H  14.437 100.791 -184.035 1.00 . A A .  23 GLY HA2  1 1 
        3  5455 1 1  23 GLY HA3  H  12.832 100.153 -183.676 1.00 . A A .  23 GLY HA3  1 1 
        3  5456 1 1  23 GLY N    N  12.869 101.663 -185.151 1.00 . A A .  23 GLY N    1 1 
        3  5457 1 1  23 GLY O    O  13.893  98.220 -185.096 1.00 . A A .  23 GLY O    1 1 
        3  5458 1 1  24 ASP C    C  15.417  98.313 -187.891 1.00 . A A .  24 ASP C    1 1 
        3  5459 1 1  24 ASP CA   C  13.920  98.599 -187.756 1.00 . A A .  24 ASP CA   1 1 
        3  5460 1 1  24 ASP CB   C  13.350  99.057 -189.101 1.00 . A A .  24 ASP CB   1 1 
        3  5461 1 1  24 ASP CG   C  14.103 100.299 -189.583 1.00 . A A .  24 ASP CG   1 1 
        3  5462 1 1  24 ASP H    H  13.560 100.593 -187.021 1.00 . A A .  24 ASP H    1 1 
        3  5463 1 1  24 ASP HA   H  13.412  97.700 -187.440 1.00 . A A .  24 ASP HA   1 1 
        3  5464 1 1  24 ASP HB2  H  13.460  98.264 -189.828 1.00 . A A .  24 ASP HB2  1 1 
        3  5465 1 1  24 ASP HB3  H  12.304  99.295 -188.985 1.00 . A A .  24 ASP HB3  1 1 
        3  5466 1 1  24 ASP N    N  13.708  99.666 -186.738 1.00 . A A .  24 ASP N    1 1 
        3  5467 1 1  24 ASP O    O  15.831  97.457 -188.647 1.00 . A A .  24 ASP O    1 1 
        3  5468 1 1  24 ASP OD1  O  14.978 100.752 -188.864 1.00 . A A .  24 ASP OD1  1 1 
        3  5469 1 1  24 ASP OD2  O  13.770 100.794 -190.647 1.00 . A A .  24 ASP OD2  1 1 
        3  5470 1 1  25 GLY C    C  18.291  99.484 -188.431 1.00 . A A .  25 GLY C    1 1 
        3  5471 1 1  25 GLY CA   C  17.699  98.770 -187.215 1.00 . A A .  25 GLY CA   1 1 
        3  5472 1 1  25 GLY H    H  15.865  99.688 -186.539 1.00 . A A .  25 GLY H    1 1 
        3  5473 1 1  25 GLY HA2  H  18.165  99.147 -186.316 1.00 . A A .  25 GLY HA2  1 1 
        3  5474 1 1  25 GLY HA3  H  17.884  97.710 -187.297 1.00 . A A .  25 GLY HA3  1 1 
        3  5475 1 1  25 GLY N    N  16.229  99.013 -187.148 1.00 . A A .  25 GLY N    1 1 
        3  5476 1 1  25 GLY O    O  19.466  99.362 -188.716 1.00 . A A .  25 GLY O    1 1 
        3  5477 1 1  26 THR C    C  17.471 102.410 -190.272 1.00 . A A .  26 THR C    1 1 
        3  5478 1 1  26 THR CA   C  18.008 100.982 -190.325 1.00 . A A .  26 THR CA   1 1 
        3  5479 1 1  26 THR CB   C  17.491 100.327 -191.620 1.00 . A A .  26 THR CB   1 1 
        3  5480 1 1  26 THR CG2  C  17.997  98.881 -191.772 1.00 . A A .  26 THR CG2  1 1 
        3  5481 1 1  26 THR H    H  16.557 100.346 -188.871 1.00 . A A .  26 THR H    1 1 
        3  5482 1 1  26 THR HA   H  19.089 100.988 -190.325 1.00 . A A .  26 THR HA   1 1 
        3  5483 1 1  26 THR HB   H  17.831 100.909 -192.465 1.00 . A A .  26 THR HB   1 1 
        3  5484 1 1  26 THR HG1  H  15.763  99.854 -192.379 1.00 . A A .  26 THR HG1  1 1 
        3  5485 1 1  26 THR HG21 H  18.749  98.846 -192.548 1.00 . A A .  26 THR HG21 1 1 
        3  5486 1 1  26 THR HG22 H  17.172  98.242 -192.051 1.00 . A A .  26 THR HG22 1 1 
        3  5487 1 1  26 THR HG23 H  18.423  98.529 -190.846 1.00 . A A .  26 THR HG23 1 1 
        3  5488 1 1  26 THR N    N  17.494 100.240 -189.137 1.00 . A A .  26 THR N    1 1 
        3  5489 1 1  26 THR O    O  16.362 102.636 -189.843 1.00 . A A .  26 THR O    1 1 
        3  5490 1 1  26 THR OG1  O  16.070 100.326 -191.601 1.00 . A A .  26 THR OG1  1 1 
        3  5491 1 1  27 ILE C    C  17.231 105.135 -192.125 1.00 . A A .  27 ILE C    1 1 
        3  5492 1 1  27 ILE CA   C  17.744 104.776 -190.731 1.00 . A A .  27 ILE CA   1 1 
        3  5493 1 1  27 ILE CB   C  18.866 105.714 -190.279 1.00 . A A .  27 ILE CB   1 1 
        3  5494 1 1  27 ILE CD1  C  20.363 106.232 -188.308 1.00 . A A .  27 ILE CD1  1 1 
        3  5495 1 1  27 ILE CG1  C  19.186 105.392 -188.813 1.00 . A A .  27 ILE CG1  1 1 
        3  5496 1 1  27 ILE CG2  C  18.429 107.174 -190.404 1.00 . A A .  27 ILE CG2  1 1 
        3  5497 1 1  27 ILE H    H  19.117 103.141 -191.086 1.00 . A A .  27 ILE H    1 1 
        3  5498 1 1  27 ILE HA   H  16.920 104.864 -190.035 1.00 . A A .  27 ILE HA   1 1 
        3  5499 1 1  27 ILE HB   H  19.741 105.543 -190.888 1.00 . A A .  27 ILE HB   1 1 
        3  5500 1 1  27 ILE HD11 H  21.219 106.089 -188.945 1.00 . A A .  27 ILE HD11 1 1 
        3  5501 1 1  27 ILE HD12 H  20.607 105.927 -187.301 1.00 . A A .  27 ILE HD12 1 1 
        3  5502 1 1  27 ILE HD13 H  20.087 107.275 -188.303 1.00 . A A .  27 ILE HD13 1 1 
        3  5503 1 1  27 ILE HG12 H  18.316 105.599 -188.208 1.00 . A A .  27 ILE HG12 1 1 
        3  5504 1 1  27 ILE HG13 H  19.434 104.344 -188.728 1.00 . A A .  27 ILE HG13 1 1 
        3  5505 1 1  27 ILE HG21 H  18.211 107.405 -191.436 1.00 . A A .  27 ILE HG21 1 1 
        3  5506 1 1  27 ILE HG22 H  19.225 107.814 -190.060 1.00 . A A .  27 ILE HG22 1 1 
        3  5507 1 1  27 ILE HG23 H  17.549 107.341 -189.803 1.00 . A A .  27 ILE HG23 1 1 
        3  5508 1 1  27 ILE N    N  18.230 103.362 -190.731 1.00 . A A .  27 ILE N    1 1 
        3  5509 1 1  27 ILE O    O  17.868 104.870 -193.122 1.00 . A A .  27 ILE O    1 1 
        3  5510 1 1  28 THR C    C  15.466 107.619 -193.694 1.00 . A A .  28 THR C    1 1 
        3  5511 1 1  28 THR CA   C  15.455 106.090 -193.501 1.00 . A A .  28 THR CA   1 1 
        3  5512 1 1  28 THR CB   C  14.008 105.565 -193.554 1.00 . A A .  28 THR CB   1 1 
        3  5513 1 1  28 THR CG2  C  14.002 104.036 -193.411 1.00 . A A .  28 THR CG2  1 1 
        3  5514 1 1  28 THR H    H  15.590 105.913 -191.347 1.00 . A A .  28 THR H    1 1 
        3  5515 1 1  28 THR HA   H  16.022 105.627 -194.291 1.00 . A A .  28 THR HA   1 1 
        3  5516 1 1  28 THR HB   H  13.565 105.830 -194.500 1.00 . A A .  28 THR HB   1 1 
        3  5517 1 1  28 THR HG1  H  12.324 105.898 -192.633 1.00 . A A .  28 THR HG1  1 1 
        3  5518 1 1  28 THR HG21 H  13.467 103.754 -192.515 1.00 . A A .  28 THR HG21 1 1 
        3  5519 1 1  28 THR HG22 H  15.016 103.671 -193.351 1.00 . A A .  28 THR HG22 1 1 
        3  5520 1 1  28 THR HG23 H  13.514 103.597 -194.270 1.00 . A A .  28 THR HG23 1 1 
        3  5521 1 1  28 THR N    N  16.064 105.724 -192.184 1.00 . A A .  28 THR N    1 1 
        3  5522 1 1  28 THR O    O  15.579 108.374 -192.751 1.00 . A A .  28 THR O    1 1 
        3  5523 1 1  28 THR OG1  O  13.248 106.143 -192.502 1.00 . A A .  28 THR OG1  1 1 
        3  5524 1 1  29 THR C    C  14.286 110.269 -194.466 1.00 . A A .  29 THR C    1 1 
        3  5525 1 1  29 THR CA   C  15.411 109.544 -195.215 1.00 . A A .  29 THR CA   1 1 
        3  5526 1 1  29 THR CB   C  15.183 109.768 -196.722 1.00 . A A .  29 THR CB   1 1 
        3  5527 1 1  29 THR CG2  C  16.321 109.171 -197.557 1.00 . A A .  29 THR CG2  1 1 
        3  5528 1 1  29 THR H    H  15.323 107.435 -195.670 1.00 . A A .  29 THR H    1 1 
        3  5529 1 1  29 THR HA   H  16.369 109.959 -194.925 1.00 . A A .  29 THR HA   1 1 
        3  5530 1 1  29 THR HB   H  15.122 110.824 -196.916 1.00 . A A .  29 THR HB   1 1 
        3  5531 1 1  29 THR HG1  H  13.748 109.442 -197.994 1.00 . A A .  29 THR HG1  1 1 
        3  5532 1 1  29 THR HG21 H  16.934 109.969 -197.951 1.00 . A A .  29 THR HG21 1 1 
        3  5533 1 1  29 THR HG22 H  15.907 108.604 -198.378 1.00 . A A .  29 THR HG22 1 1 
        3  5534 1 1  29 THR HG23 H  16.922 108.524 -196.944 1.00 . A A .  29 THR HG23 1 1 
        3  5535 1 1  29 THR N    N  15.377 108.070 -194.926 1.00 . A A .  29 THR N    1 1 
        3  5536 1 1  29 THR O    O  14.450 111.386 -194.019 1.00 . A A .  29 THR O    1 1 
        3  5537 1 1  29 THR OG1  O  13.957 109.159 -197.100 1.00 . A A .  29 THR OG1  1 1 
        3  5538 1 1  30 LYS C    C  12.391 110.475 -192.124 1.00 . A A .  30 LYS C    1 1 
        3  5539 1 1  30 LYS CA   C  12.028 110.318 -193.602 1.00 . A A .  30 LYS CA   1 1 
        3  5540 1 1  30 LYS CB   C  10.740 109.485 -193.727 1.00 . A A .  30 LYS CB   1 1 
        3  5541 1 1  30 LYS CD   C   8.908 108.693 -195.232 1.00 . A A .  30 LYS CD   1 1 
        3  5542 1 1  30 LYS CE   C   8.335 108.749 -196.650 1.00 . A A .  30 LYS CE   1 1 
        3  5543 1 1  30 LYS CG   C  10.177 109.543 -195.159 1.00 . A A .  30 LYS CG   1 1 
        3  5544 1 1  30 LYS H    H  13.050 108.744 -194.677 1.00 . A A .  30 LYS H    1 1 
        3  5545 1 1  30 LYS HA   H  11.868 111.298 -194.027 1.00 . A A .  30 LYS HA   1 1 
        3  5546 1 1  30 LYS HB2  H  10.956 108.457 -193.473 1.00 . A A .  30 LYS HB2  1 1 
        3  5547 1 1  30 LYS HB3  H  10.000 109.870 -193.040 1.00 . A A .  30 LYS HB3  1 1 
        3  5548 1 1  30 LYS HD2  H   9.146 107.670 -194.981 1.00 . A A .  30 LYS HD2  1 1 
        3  5549 1 1  30 LYS HD3  H   8.178 109.075 -194.534 1.00 . A A .  30 LYS HD3  1 1 
        3  5550 1 1  30 LYS HE2  H   8.091 109.771 -196.900 1.00 . A A .  30 LYS HE2  1 1 
        3  5551 1 1  30 LYS HE3  H   9.066 108.371 -197.349 1.00 . A A .  30 LYS HE3  1 1 
        3  5552 1 1  30 LYS HG2  H   9.934 110.565 -195.415 1.00 . A A .  30 LYS HG2  1 1 
        3  5553 1 1  30 LYS HG3  H  10.902 109.160 -195.860 1.00 . A A .  30 LYS HG3  1 1 
        3  5554 1 1  30 LYS HZ1  H   7.249 107.136 -197.394 1.00 . A A .  30 LYS HZ1  1 1 
        3  5555 1 1  30 LYS HZ2  H   6.303 108.498 -197.033 1.00 . A A .  30 LYS HZ2  1 1 
        3  5556 1 1  30 LYS HZ3  H   6.898 107.521 -195.776 1.00 . A A .  30 LYS HZ3  1 1 
        3  5557 1 1  30 LYS N    N  13.150 109.650 -194.325 1.00 . A A .  30 LYS N    1 1 
        3  5558 1 1  30 LYS NZ   N   7.103 107.913 -196.718 1.00 . A A .  30 LYS NZ   1 1 
        3  5559 1 1  30 LYS O    O  12.097 111.474 -191.502 1.00 . A A .  30 LYS O    1 1 
        3  5560 1 1  31 GLU C    C  14.441 110.644 -189.875 1.00 . A A .  31 GLU C    1 1 
        3  5561 1 1  31 GLU CA   C  13.395 109.554 -190.118 1.00 . A A .  31 GLU CA   1 1 
        3  5562 1 1  31 GLU CB   C  13.970 108.198 -189.705 1.00 . A A .  31 GLU CB   1 1 
        3  5563 1 1  31 GLU CD   C  13.462 105.774 -189.463 1.00 . A A .  31 GLU CD   1 1 
        3  5564 1 1  31 GLU CG   C  12.852 107.157 -189.672 1.00 . A A .  31 GLU CG   1 1 
        3  5565 1 1  31 GLU H    H  13.246 108.691 -192.083 1.00 . A A .  31 GLU H    1 1 
        3  5566 1 1  31 GLU HA   H  12.516 109.765 -189.524 1.00 . A A .  31 GLU HA   1 1 
        3  5567 1 1  31 GLU HB2  H  14.717 107.895 -190.424 1.00 . A A .  31 GLU HB2  1 1 
        3  5568 1 1  31 GLU HB3  H  14.423 108.273 -188.731 1.00 . A A .  31 GLU HB3  1 1 
        3  5569 1 1  31 GLU HG2  H  12.176 107.376 -188.859 1.00 . A A .  31 GLU HG2  1 1 
        3  5570 1 1  31 GLU HG3  H  12.311 107.174 -190.608 1.00 . A A .  31 GLU HG3  1 1 
        3  5571 1 1  31 GLU N    N  13.019 109.486 -191.559 1.00 . A A .  31 GLU N    1 1 
        3  5572 1 1  31 GLU O    O  14.390 111.358 -188.893 1.00 . A A .  31 GLU O    1 1 
        3  5573 1 1  31 GLU OE1  O  14.671 105.655 -189.588 1.00 . A A .  31 GLU OE1  1 1 
        3  5574 1 1  31 GLU OE2  O  12.714 104.855 -189.173 1.00 . A A .  31 GLU OE2  1 1 
        3  5575 1 1  32 LEU C    C  15.886 113.192 -190.773 1.00 . A A .  32 LEU C    1 1 
        3  5576 1 1  32 LEU CA   C  16.458 111.790 -190.557 1.00 . A A .  32 LEU CA   1 1 
        3  5577 1 1  32 LEU CB   C  17.551 111.520 -191.601 1.00 . A A .  32 LEU CB   1 1 
        3  5578 1 1  32 LEU CD1  C  19.173 109.756 -192.317 1.00 . A A .  32 LEU CD1  1 1 
        3  5579 1 1  32 LEU CD2  C  19.643 111.047 -190.263 1.00 . A A .  32 LEU CD2  1 1 
        3  5580 1 1  32 LEU CG   C  18.520 110.436 -191.110 1.00 . A A .  32 LEU CG   1 1 
        3  5581 1 1  32 LEU H    H  15.431 110.177 -191.526 1.00 . A A .  32 LEU H    1 1 
        3  5582 1 1  32 LEU HA   H  16.860 111.709 -189.553 1.00 . A A .  32 LEU HA   1 1 
        3  5583 1 1  32 LEU HB2  H  17.081 111.178 -192.504 1.00 . A A .  32 LEU HB2  1 1 
        3  5584 1 1  32 LEU HB3  H  18.084 112.423 -191.816 1.00 . A A .  32 LEU HB3  1 1 
        3  5585 1 1  32 LEU HD11 H  19.848 108.986 -191.976 1.00 . A A .  32 LEU HD11 1 1 
        3  5586 1 1  32 LEU HD12 H  19.725 110.491 -192.882 1.00 . A A .  32 LEU HD12 1 1 
        3  5587 1 1  32 LEU HD13 H  18.413 109.316 -192.944 1.00 . A A .  32 LEU HD13 1 1 
        3  5588 1 1  32 LEU HD21 H  19.351 112.018 -189.905 1.00 . A A .  32 LEU HD21 1 1 
        3  5589 1 1  32 LEU HD22 H  20.532 111.141 -190.870 1.00 . A A .  32 LEU HD22 1 1 
        3  5590 1 1  32 LEU HD23 H  19.852 110.401 -189.426 1.00 . A A .  32 LEU HD23 1 1 
        3  5591 1 1  32 LEU HG   H  17.978 109.711 -190.526 1.00 . A A .  32 LEU HG   1 1 
        3  5592 1 1  32 LEU N    N  15.397 110.766 -190.747 1.00 . A A .  32 LEU N    1 1 
        3  5593 1 1  32 LEU O    O  16.037 114.069 -189.948 1.00 . A A .  32 LEU O    1 1 
        3  5594 1 1  33 GLY C    C  13.652 115.127 -191.095 1.00 . A A .  33 GLY C    1 1 
        3  5595 1 1  33 GLY CA   C  14.705 114.776 -192.150 1.00 . A A .  33 GLY CA   1 1 
        3  5596 1 1  33 GLY H    H  15.171 112.711 -192.556 1.00 . A A .  33 GLY H    1 1 
        3  5597 1 1  33 GLY HA2  H  15.510 115.494 -192.108 1.00 . A A .  33 GLY HA2  1 1 
        3  5598 1 1  33 GLY HA3  H  14.260 114.803 -193.129 1.00 . A A .  33 GLY HA3  1 1 
        3  5599 1 1  33 GLY N    N  15.254 113.421 -191.885 1.00 . A A .  33 GLY N    1 1 
        3  5600 1 1  33 GLY O    O  13.584 116.244 -190.627 1.00 . A A .  33 GLY O    1 1 
        3  5601 1 1  34 THR C    C  12.435 114.938 -188.405 1.00 . A A .  34 THR C    1 1 
        3  5602 1 1  34 THR CA   C  11.767 114.484 -189.711 1.00 . A A .  34 THR CA   1 1 
        3  5603 1 1  34 THR CB   C  10.928 113.213 -189.471 1.00 . A A .  34 THR CB   1 1 
        3  5604 1 1  34 THR CG2  C   9.791 113.474 -188.466 1.00 . A A .  34 THR CG2  1 1 
        3  5605 1 1  34 THR H    H  12.881 113.293 -191.120 1.00 . A A .  34 THR H    1 1 
        3  5606 1 1  34 THR HA   H  11.123 115.272 -190.077 1.00 . A A .  34 THR HA   1 1 
        3  5607 1 1  34 THR HB   H  11.563 112.425 -189.097 1.00 . A A .  34 THR HB   1 1 
        3  5608 1 1  34 THR HG1  H   9.442 112.541 -190.531 1.00 . A A .  34 THR HG1  1 1 
        3  5609 1 1  34 THR HG21 H   9.836 112.741 -187.672 1.00 . A A .  34 THR HG21 1 1 
        3  5610 1 1  34 THR HG22 H   8.840 113.386 -188.974 1.00 . A A .  34 THR HG22 1 1 
        3  5611 1 1  34 THR HG23 H   9.880 114.464 -188.048 1.00 . A A .  34 THR HG23 1 1 
        3  5612 1 1  34 THR N    N  12.823 114.187 -190.723 1.00 . A A .  34 THR N    1 1 
        3  5613 1 1  34 THR O    O  12.043 115.927 -187.817 1.00 . A A .  34 THR O    1 1 
        3  5614 1 1  34 THR OG1  O  10.347 112.812 -190.703 1.00 . A A .  34 THR OG1  1 1 
        3  5615 1 1  35 VAL C    C  14.995 115.893 -186.986 1.00 . A A .  35 VAL C    1 1 
        3  5616 1 1  35 VAL CA   C  14.118 114.679 -186.686 1.00 . A A .  35 VAL CA   1 1 
        3  5617 1 1  35 VAL CB   C  14.924 113.516 -186.066 1.00 . A A .  35 VAL CB   1 1 
        3  5618 1 1  35 VAL CG1  C  16.292 113.351 -186.722 1.00 . A A .  35 VAL CG1  1 1 
        3  5619 1 1  35 VAL CG2  C  15.119 113.769 -184.567 1.00 . A A .  35 VAL CG2  1 1 
        3  5620 1 1  35 VAL H    H  13.761 113.448 -188.432 1.00 . A A .  35 VAL H    1 1 
        3  5621 1 1  35 VAL HA   H  13.362 114.994 -185.983 1.00 . A A .  35 VAL HA   1 1 
        3  5622 1 1  35 VAL HB   H  14.372 112.599 -186.203 1.00 . A A .  35 VAL HB   1 1 
        3  5623 1 1  35 VAL HG11 H  16.907 114.210 -186.508 1.00 . A A .  35 VAL HG11 1 1 
        3  5624 1 1  35 VAL HG12 H  16.177 113.240 -187.785 1.00 . A A .  35 VAL HG12 1 1 
        3  5625 1 1  35 VAL HG13 H  16.762 112.462 -186.319 1.00 . A A .  35 VAL HG13 1 1 
        3  5626 1 1  35 VAL HG21 H  15.303 114.820 -184.396 1.00 . A A .  35 VAL HG21 1 1 
        3  5627 1 1  35 VAL HG22 H  15.965 113.199 -184.214 1.00 . A A .  35 VAL HG22 1 1 
        3  5628 1 1  35 VAL HG23 H  14.234 113.465 -184.028 1.00 . A A .  35 VAL HG23 1 1 
        3  5629 1 1  35 VAL N    N  13.448 114.241 -187.946 1.00 . A A .  35 VAL N    1 1 
        3  5630 1 1  35 VAL O    O  15.069 116.817 -186.200 1.00 . A A .  35 VAL O    1 1 
        3  5631 1 1  36 MET C    C  15.565 118.320 -188.627 1.00 . A A .  36 MET C    1 1 
        3  5632 1 1  36 MET CA   C  16.482 117.099 -188.443 1.00 . A A .  36 MET CA   1 1 
        3  5633 1 1  36 MET CB   C  17.260 116.831 -189.737 1.00 . A A .  36 MET CB   1 1 
        3  5634 1 1  36 MET CE   C  18.544 118.754 -192.317 1.00 . A A .  36 MET CE   1 1 
        3  5635 1 1  36 MET CG   C  18.466 117.765 -189.767 1.00 . A A .  36 MET CG   1 1 
        3  5636 1 1  36 MET H    H  15.591 115.190 -188.754 1.00 . A A .  36 MET H    1 1 
        3  5637 1 1  36 MET HA   H  17.168 117.284 -187.629 1.00 . A A .  36 MET HA   1 1 
        3  5638 1 1  36 MET HB2  H  17.600 115.803 -189.758 1.00 . A A .  36 MET HB2  1 1 
        3  5639 1 1  36 MET HB3  H  16.623 117.018 -190.595 1.00 . A A .  36 MET HB3  1 1 
        3  5640 1 1  36 MET HE1  H  18.651 118.488 -193.358 1.00 . A A .  36 MET HE1  1 1 
        3  5641 1 1  36 MET HE2  H  18.973 119.733 -192.147 1.00 . A A .  36 MET HE2  1 1 
        3  5642 1 1  36 MET HE3  H  17.498 118.774 -192.056 1.00 . A A .  36 MET HE3  1 1 
        3  5643 1 1  36 MET HG2  H  18.121 118.784 -189.706 1.00 . A A .  36 MET HG2  1 1 
        3  5644 1 1  36 MET HG3  H  19.099 117.547 -188.916 1.00 . A A .  36 MET HG3  1 1 
        3  5645 1 1  36 MET N    N  15.646 115.925 -188.117 1.00 . A A .  36 MET N    1 1 
        3  5646 1 1  36 MET O    O  15.954 119.445 -188.379 1.00 . A A .  36 MET O    1 1 
        3  5647 1 1  36 MET SD   S  19.408 117.531 -191.298 1.00 . A A .  36 MET SD   1 1 
        3  5648 1 1  37 ARG C    C  13.166 119.960 -187.939 1.00 . A A .  37 ARG C    1 1 
        3  5649 1 1  37 ARG CA   C  13.390 119.227 -189.265 1.00 . A A .  37 ARG CA   1 1 
        3  5650 1 1  37 ARG CB   C  12.051 118.688 -189.778 1.00 . A A .  37 ARG CB   1 1 
        3  5651 1 1  37 ARG CD   C   9.787 119.322 -190.629 1.00 . A A .  37 ARG CD   1 1 
        3  5652 1 1  37 ARG CG   C  11.104 119.857 -190.064 1.00 . A A .  37 ARG CG   1 1 
        3  5653 1 1  37 ARG CZ   C   7.997 117.870 -189.885 1.00 . A A .  37 ARG CZ   1 1 
        3  5654 1 1  37 ARG H    H  14.064 117.181 -189.247 1.00 . A A .  37 ARG H    1 1 
        3  5655 1 1  37 ARG HA   H  13.801 119.916 -189.989 1.00 . A A .  37 ARG HA   1 1 
        3  5656 1 1  37 ARG HB2  H  12.212 118.130 -190.688 1.00 . A A .  37 ARG HB2  1 1 
        3  5657 1 1  37 ARG HB3  H  11.613 118.042 -189.032 1.00 . A A .  37 ARG HB3  1 1 
        3  5658 1 1  37 ARG HD2  H   9.163 120.149 -190.931 1.00 . A A .  37 ARG HD2  1 1 
        3  5659 1 1  37 ARG HD3  H   9.992 118.693 -191.483 1.00 . A A .  37 ARG HD3  1 1 
        3  5660 1 1  37 ARG HE   H   9.437 118.497 -188.669 1.00 . A A .  37 ARG HE   1 1 
        3  5661 1 1  37 ARG HG2  H  10.908 120.395 -189.148 1.00 . A A .  37 ARG HG2  1 1 
        3  5662 1 1  37 ARG HG3  H  11.560 120.522 -190.782 1.00 . A A .  37 ARG HG3  1 1 
        3  5663 1 1  37 ARG HH11 H   8.007 118.435 -191.806 1.00 . A A .  37 ARG HH11 1 1 
        3  5664 1 1  37 ARG HH12 H   6.698 117.405 -191.335 1.00 . A A .  37 ARG HH12 1 1 
        3  5665 1 1  37 ARG HH21 H   7.733 117.153 -188.035 1.00 . A A .  37 ARG HH21 1 1 
        3  5666 1 1  37 ARG HH22 H   6.542 116.678 -189.201 1.00 . A A .  37 ARG HH22 1 1 
        3  5667 1 1  37 ARG N    N  14.348 118.098 -189.059 1.00 . A A .  37 ARG N    1 1 
        3  5668 1 1  37 ARG NE   N   9.085 118.525 -189.583 1.00 . A A .  37 ARG NE   1 1 
        3  5669 1 1  37 ARG NH1  N   7.531 117.906 -191.104 1.00 . A A .  37 ARG NH1  1 1 
        3  5670 1 1  37 ARG NH2  N   7.376 117.180 -188.969 1.00 . A A .  37 ARG NH2  1 1 
        3  5671 1 1  37 ARG O    O  13.043 121.169 -187.901 1.00 . A A .  37 ARG O    1 1 
        3  5672 1 1  38 SER C    C  13.993 120.923 -185.297 1.00 . A A .  38 SER C    1 1 
        3  5673 1 1  38 SER CA   C  12.884 119.897 -185.531 1.00 . A A .  38 SER CA   1 1 
        3  5674 1 1  38 SER CB   C  12.919 118.842 -184.422 1.00 . A A .  38 SER CB   1 1 
        3  5675 1 1  38 SER H    H  13.206 118.266 -186.905 1.00 . A A .  38 SER H    1 1 
        3  5676 1 1  38 SER HA   H  11.925 120.393 -185.531 1.00 . A A .  38 SER HA   1 1 
        3  5677 1 1  38 SER HB2  H  13.838 118.281 -184.488 1.00 . A A .  38 SER HB2  1 1 
        3  5678 1 1  38 SER HB3  H  12.863 119.331 -183.459 1.00 . A A .  38 SER HB3  1 1 
        3  5679 1 1  38 SER HG   H  11.225 118.097 -183.825 1.00 . A A .  38 SER HG   1 1 
        3  5680 1 1  38 SER N    N  13.106 119.240 -186.852 1.00 . A A .  38 SER N    1 1 
        3  5681 1 1  38 SER O    O  13.783 121.951 -184.685 1.00 . A A .  38 SER O    1 1 
        3  5682 1 1  38 SER OG   O  11.815 117.962 -184.570 1.00 . A A .  38 SER OG   1 1 
        3  5683 1 1  39 LEU C    C  16.008 122.876 -186.447 1.00 . A A .  39 LEU C    1 1 
        3  5684 1 1  39 LEU CA   C  16.299 121.614 -185.625 1.00 . A A .  39 LEU CA   1 1 
        3  5685 1 1  39 LEU CB   C  17.600 120.958 -186.128 1.00 . A A .  39 LEU CB   1 1 
        3  5686 1 1  39 LEU CD1  C  20.041 120.530 -185.657 1.00 . A A .  39 LEU CD1  1 1 
        3  5687 1 1  39 LEU CD2  C  19.143 122.851 -185.479 1.00 . A A .  39 LEU CD2  1 1 
        3  5688 1 1  39 LEU CG   C  18.810 121.368 -185.263 1.00 . A A .  39 LEU CG   1 1 
        3  5689 1 1  39 LEU H    H  15.296 119.828 -186.297 1.00 . A A .  39 LEU H    1 1 
        3  5690 1 1  39 LEU HA   H  16.388 121.874 -184.580 1.00 . A A .  39 LEU HA   1 1 
        3  5691 1 1  39 LEU HB2  H  17.483 119.887 -186.088 1.00 . A A .  39 LEU HB2  1 1 
        3  5692 1 1  39 LEU HB3  H  17.774 121.258 -187.150 1.00 . A A .  39 LEU HB3  1 1 
        3  5693 1 1  39 LEU HD11 H  20.827 121.190 -185.996 1.00 . A A .  39 LEU HD11 1 1 
        3  5694 1 1  39 LEU HD12 H  19.786 119.843 -186.452 1.00 . A A .  39 LEU HD12 1 1 
        3  5695 1 1  39 LEU HD13 H  20.388 119.972 -184.798 1.00 . A A .  39 LEU HD13 1 1 
        3  5696 1 1  39 LEU HD21 H  20.124 123.060 -185.074 1.00 . A A .  39 LEU HD21 1 1 
        3  5697 1 1  39 LEU HD22 H  18.412 123.467 -184.977 1.00 . A A .  39 LEU HD22 1 1 
        3  5698 1 1  39 LEU HD23 H  19.139 123.072 -186.535 1.00 . A A .  39 LEU HD23 1 1 
        3  5699 1 1  39 LEU HG   H  18.583 121.200 -184.220 1.00 . A A .  39 LEU HG   1 1 
        3  5700 1 1  39 LEU N    N  15.165 120.654 -185.795 1.00 . A A .  39 LEU N    1 1 
        3  5701 1 1  39 LEU O    O  16.889 123.655 -186.744 1.00 . A A .  39 LEU O    1 1 
        3  5702 1 1  40 GLY C    C  15.068 124.287 -188.958 1.00 . A A .  40 GLY C    1 1 
        3  5703 1 1  40 GLY CA   C  14.417 124.310 -187.572 1.00 . A A .  40 GLY CA   1 1 
        3  5704 1 1  40 GLY H    H  14.069 122.473 -186.528 1.00 . A A .  40 GLY H    1 1 
        3  5705 1 1  40 GLY HA2  H  13.347 124.340 -187.686 1.00 . A A .  40 GLY HA2  1 1 
        3  5706 1 1  40 GLY HA3  H  14.746 125.187 -187.034 1.00 . A A .  40 GLY HA3  1 1 
        3  5707 1 1  40 GLY N    N  14.772 123.094 -186.797 1.00 . A A .  40 GLY N    1 1 
        3  5708 1 1  40 GLY O    O  15.504 125.307 -189.455 1.00 . A A .  40 GLY O    1 1 
        3  5709 1 1  41 GLN C    C  14.668 122.750 -191.971 1.00 . A A .  41 GLN C    1 1 
        3  5710 1 1  41 GLN CA   C  15.747 123.051 -190.939 1.00 . A A .  41 GLN CA   1 1 
        3  5711 1 1  41 GLN CB   C  16.791 121.930 -190.966 1.00 . A A .  41 GLN CB   1 1 
        3  5712 1 1  41 GLN CD   C  18.869 123.253 -190.497 1.00 . A A .  41 GLN CD   1 1 
        3  5713 1 1  41 GLN CG   C  17.890 122.208 -189.939 1.00 . A A .  41 GLN CG   1 1 
        3  5714 1 1  41 GLN H    H  14.768 122.336 -189.168 1.00 . A A .  41 GLN H    1 1 
        3  5715 1 1  41 GLN HA   H  16.216 123.988 -191.194 1.00 . A A .  41 GLN HA   1 1 
        3  5716 1 1  41 GLN HB2  H  16.312 120.990 -190.732 1.00 . A A .  41 GLN HB2  1 1 
        3  5717 1 1  41 GLN HB3  H  17.228 121.872 -191.952 1.00 . A A .  41 GLN HB3  1 1 
        3  5718 1 1  41 GLN HE21 H  20.080 123.203 -188.915 1.00 . A A .  41 GLN HE21 1 1 
        3  5719 1 1  41 GLN HE22 H  20.535 124.272 -190.150 1.00 . A A .  41 GLN HE22 1 1 
        3  5720 1 1  41 GLN HG2  H  17.439 122.585 -189.033 1.00 . A A .  41 GLN HG2  1 1 
        3  5721 1 1  41 GLN HG3  H  18.419 121.290 -189.726 1.00 . A A .  41 GLN HG3  1 1 
        3  5722 1 1  41 GLN N    N  15.132 123.140 -189.585 1.00 . A A .  41 GLN N    1 1 
        3  5723 1 1  41 GLN NE2  N  19.912 123.604 -189.795 1.00 . A A .  41 GLN NE2  1 1 
        3  5724 1 1  41 GLN O    O  13.638 122.175 -191.674 1.00 . A A .  41 GLN O    1 1 
        3  5725 1 1  41 GLN OE1  O  18.686 123.739 -191.596 1.00 . A A .  41 GLN OE1  1 1 
        3  5726 1 1  42 ASN C    C  14.726 122.430 -195.524 1.00 . A A .  42 ASN C    1 1 
        3  5727 1 1  42 ASN CA   C  13.947 122.877 -194.282 1.00 . A A .  42 ASN CA   1 1 
        3  5728 1 1  42 ASN CB   C  13.172 124.163 -194.596 1.00 . A A .  42 ASN CB   1 1 
        3  5729 1 1  42 ASN CG   C  14.154 125.292 -194.985 1.00 . A A .  42 ASN CG   1 1 
        3  5730 1 1  42 ASN H    H  15.768 123.568 -193.380 1.00 . A A .  42 ASN H    1 1 
        3  5731 1 1  42 ASN HA   H  13.255 122.097 -193.985 1.00 . A A .  42 ASN HA   1 1 
        3  5732 1 1  42 ASN HB2  H  12.501 123.965 -195.414 1.00 . A A .  42 ASN HB2  1 1 
        3  5733 1 1  42 ASN HB3  H  12.604 124.458 -193.723 1.00 . A A .  42 ASN HB3  1 1 
        3  5734 1 1  42 ASN HD21 H  12.751 126.701 -195.241 1.00 . A A .  42 ASN HD21 1 1 
        3  5735 1 1  42 ASN HD22 H  14.351 127.187 -195.518 1.00 . A A .  42 ASN HD22 1 1 
        3  5736 1 1  42 ASN N    N  14.918 123.129 -193.185 1.00 . A A .  42 ASN N    1 1 
        3  5737 1 1  42 ASN ND2  N  13.712 126.487 -195.269 1.00 . A A .  42 ASN ND2  1 1 
        3  5738 1 1  42 ASN O    O  14.840 123.160 -196.488 1.00 . A A .  42 ASN O    1 1 
        3  5739 1 1  42 ASN OD1  O  15.346 125.059 -195.027 1.00 . A A .  42 ASN OD1  1 1 
        3  5740 1 1  43 PRO C    C  15.254 120.174 -197.767 1.00 . A A .  43 PRO C    1 1 
        3  5741 1 1  43 PRO CA   C  16.103 120.701 -196.610 1.00 . A A .  43 PRO CA   1 1 
        3  5742 1 1  43 PRO CB   C  16.863 119.556 -195.952 1.00 . A A .  43 PRO CB   1 1 
        3  5743 1 1  43 PRO CD   C  15.197 120.281 -194.371 1.00 . A A .  43 PRO CD   1 1 
        3  5744 1 1  43 PRO CG   C  15.925 119.050 -194.913 1.00 . A A .  43 PRO CG   1 1 
        3  5745 1 1  43 PRO HA   H  16.802 121.440 -196.962 1.00 . A A .  43 PRO HA   1 1 
        3  5746 1 1  43 PRO HB2  H  17.080 118.785 -196.674 1.00 . A A .  43 PRO HB2  1 1 
        3  5747 1 1  43 PRO HB3  H  17.772 119.918 -195.497 1.00 . A A .  43 PRO HB3  1 1 
        3  5748 1 1  43 PRO HD2  H  14.168 120.035 -194.156 1.00 . A A .  43 PRO HD2  1 1 
        3  5749 1 1  43 PRO HD3  H  15.694 120.664 -193.492 1.00 . A A .  43 PRO HD3  1 1 
        3  5750 1 1  43 PRO HG2  H  15.216 118.365 -195.356 1.00 . A A .  43 PRO HG2  1 1 
        3  5751 1 1  43 PRO HG3  H  16.468 118.560 -194.124 1.00 . A A .  43 PRO HG3  1 1 
        3  5752 1 1  43 PRO N    N  15.286 121.248 -195.486 1.00 . A A .  43 PRO N    1 1 
        3  5753 1 1  43 PRO O    O  14.076 119.918 -197.617 1.00 . A A .  43 PRO O    1 1 
        3  5754 1 1  44 THR C    C  15.531 118.008 -200.331 1.00 . A A .  44 THR C    1 1 
        3  5755 1 1  44 THR CA   C  15.110 119.454 -200.086 1.00 . A A .  44 THR CA   1 1 
        3  5756 1 1  44 THR CB   C  15.411 120.290 -201.336 1.00 . A A .  44 THR CB   1 1 
        3  5757 1 1  44 THR CG2  C  14.874 121.713 -201.164 1.00 . A A .  44 THR CG2  1 1 
        3  5758 1 1  44 THR H    H  16.815 120.185 -198.997 1.00 . A A .  44 THR H    1 1 
        3  5759 1 1  44 THR HA   H  14.049 119.477 -199.883 1.00 . A A .  44 THR HA   1 1 
        3  5760 1 1  44 THR HB   H  14.931 119.834 -202.190 1.00 . A A .  44 THR HB   1 1 
        3  5761 1 1  44 THR HG1  H  17.008 121.087 -202.106 1.00 . A A .  44 THR HG1  1 1 
        3  5762 1 1  44 THR HG21 H  15.031 122.042 -200.149 1.00 . A A .  44 THR HG21 1 1 
        3  5763 1 1  44 THR HG22 H  13.816 121.725 -201.388 1.00 . A A .  44 THR HG22 1 1 
        3  5764 1 1  44 THR HG23 H  15.391 122.376 -201.842 1.00 . A A .  44 THR HG23 1 1 
        3  5765 1 1  44 THR N    N  15.858 119.989 -198.913 1.00 . A A .  44 THR N    1 1 
        3  5766 1 1  44 THR O    O  16.522 117.534 -199.812 1.00 . A A .  44 THR O    1 1 
        3  5767 1 1  44 THR OG1  O  16.813 120.326 -201.555 1.00 . A A .  44 THR OG1  1 1 
        3  5768 1 1  45 GLU C    C  16.444 115.739 -202.037 1.00 . A A .  45 GLU C    1 1 
        3  5769 1 1  45 GLU CA   C  15.075 115.867 -201.360 1.00 . A A .  45 GLU CA   1 1 
        3  5770 1 1  45 GLU CB   C  13.999 115.272 -202.271 1.00 . A A .  45 GLU CB   1 1 
        3  5771 1 1  45 GLU CD   C  11.573 114.692 -202.436 1.00 . A A .  45 GLU CD   1 1 
        3  5772 1 1  45 GLU CG   C  12.688 115.150 -201.492 1.00 . A A .  45 GLU CG   1 1 
        3  5773 1 1  45 GLU H    H  13.950 117.717 -201.468 1.00 . A A .  45 GLU H    1 1 
        3  5774 1 1  45 GLU HA   H  15.087 115.329 -200.426 1.00 . A A .  45 GLU HA   1 1 
        3  5775 1 1  45 GLU HB2  H  13.852 115.916 -203.125 1.00 . A A .  45 GLU HB2  1 1 
        3  5776 1 1  45 GLU HB3  H  14.311 114.294 -202.606 1.00 . A A .  45 GLU HB3  1 1 
        3  5777 1 1  45 GLU HG2  H  12.807 114.428 -200.698 1.00 . A A .  45 GLU HG2  1 1 
        3  5778 1 1  45 GLU HG3  H  12.430 116.110 -201.070 1.00 . A A .  45 GLU HG3  1 1 
        3  5779 1 1  45 GLU N    N  14.758 117.301 -201.098 1.00 . A A .  45 GLU N    1 1 
        3  5780 1 1  45 GLU O    O  17.224 114.867 -201.707 1.00 . A A .  45 GLU O    1 1 
        3  5781 1 1  45 GLU OE1  O  11.809 114.671 -203.633 1.00 . A A .  45 GLU OE1  1 1 
        3  5782 1 1  45 GLU OE2  O  10.504 114.372 -201.946 1.00 . A A .  45 GLU OE2  1 1 
        3  5783 1 1  46 ALA C    C  19.214 116.749 -202.657 1.00 . A A .  46 ALA C    1 1 
        3  5784 1 1  46 ALA CA   C  18.076 116.495 -203.660 1.00 . A A .  46 ALA CA   1 1 
        3  5785 1 1  46 ALA CB   C  18.154 117.513 -204.808 1.00 . A A .  46 ALA CB   1 1 
        3  5786 1 1  46 ALA H    H  16.111 117.287 -203.232 1.00 . A A .  46 ALA H    1 1 
        3  5787 1 1  46 ALA HA   H  18.191 115.500 -204.065 1.00 . A A .  46 ALA HA   1 1 
        3  5788 1 1  46 ALA HB1  H  19.152 117.924 -204.857 1.00 . A A .  46 ALA HB1  1 1 
        3  5789 1 1  46 ALA HB2  H  17.443 118.308 -204.645 1.00 . A A .  46 ALA HB2  1 1 
        3  5790 1 1  46 ALA HB3  H  17.928 117.016 -205.740 1.00 . A A .  46 ALA HB3  1 1 
        3  5791 1 1  46 ALA N    N  16.749 116.590 -202.976 1.00 . A A .  46 ALA N    1 1 
        3  5792 1 1  46 ALA O    O  20.242 116.104 -202.704 1.00 . A A .  46 ALA O    1 1 
        3  5793 1 1  47 GLU C    C  20.363 116.767 -199.861 1.00 . A A .  47 GLU C    1 1 
        3  5794 1 1  47 GLU CA   C  20.130 117.981 -200.771 1.00 . A A .  47 GLU CA   1 1 
        3  5795 1 1  47 GLU CB   C  19.710 119.185 -199.924 1.00 . A A .  47 GLU CB   1 1 
        3  5796 1 1  47 GLU CD   C  20.400 120.787 -198.146 1.00 . A A .  47 GLU CD   1 1 
        3  5797 1 1  47 GLU CG   C  20.819 119.545 -198.934 1.00 . A A .  47 GLU CG   1 1 
        3  5798 1 1  47 GLU H    H  18.215 118.202 -201.735 1.00 . A A .  47 GLU H    1 1 
        3  5799 1 1  47 GLU HA   H  21.045 118.217 -201.297 1.00 . A A .  47 GLU HA   1 1 
        3  5800 1 1  47 GLU HB2  H  19.519 120.029 -200.571 1.00 . A A .  47 GLU HB2  1 1 
        3  5801 1 1  47 GLU HB3  H  18.809 118.942 -199.380 1.00 . A A .  47 GLU HB3  1 1 
        3  5802 1 1  47 GLU HG2  H  20.978 118.723 -198.252 1.00 . A A .  47 GLU HG2  1 1 
        3  5803 1 1  47 GLU HG3  H  21.732 119.750 -199.473 1.00 . A A .  47 GLU HG3  1 1 
        3  5804 1 1  47 GLU N    N  19.048 117.688 -201.760 1.00 . A A .  47 GLU N    1 1 
        3  5805 1 1  47 GLU O    O  21.484 116.371 -199.613 1.00 . A A .  47 GLU O    1 1 
        3  5806 1 1  47 GLU OE1  O  19.303 121.267 -198.382 1.00 . A A .  47 GLU OE1  1 1 
        3  5807 1 1  47 GLU OE2  O  21.181 121.243 -197.327 1.00 . A A .  47 GLU OE2  1 1 
        3  5808 1 1  48 LEU C    C  20.014 113.808 -199.269 1.00 . A A .  48 LEU C    1 1 
        3  5809 1 1  48 LEU CA   C  19.462 114.988 -198.468 1.00 . A A .  48 LEU CA   1 1 
        3  5810 1 1  48 LEU CB   C  18.099 114.601 -197.865 1.00 . A A .  48 LEU CB   1 1 
        3  5811 1 1  48 LEU CD1  C  16.166 115.436 -196.475 1.00 . A A .  48 LEU CD1  1 1 
        3  5812 1 1  48 LEU CD2  C  18.472 115.612 -195.552 1.00 . A A .  48 LEU CD2  1 1 
        3  5813 1 1  48 LEU CG   C  17.636 115.670 -196.846 1.00 . A A .  48 LEU CG   1 1 
        3  5814 1 1  48 LEU H    H  18.418 116.521 -199.582 1.00 . A A .  48 LEU H    1 1 
        3  5815 1 1  48 LEU HA   H  20.158 115.226 -197.675 1.00 . A A .  48 LEU HA   1 1 
        3  5816 1 1  48 LEU HB2  H  17.371 114.522 -198.660 1.00 . A A .  48 LEU HB2  1 1 
        3  5817 1 1  48 LEU HB3  H  18.182 113.641 -197.377 1.00 . A A .  48 LEU HB3  1 1 
        3  5818 1 1  48 LEU HD11 H  16.019 114.401 -196.210 1.00 . A A .  48 LEU HD11 1 1 
        3  5819 1 1  48 LEU HD12 H  15.535 115.689 -197.314 1.00 . A A .  48 LEU HD12 1 1 
        3  5820 1 1  48 LEU HD13 H  15.907 116.060 -195.631 1.00 . A A .  48 LEU HD13 1 1 
        3  5821 1 1  48 LEU HD21 H  19.121 116.473 -195.503 1.00 . A A .  48 LEU HD21 1 1 
        3  5822 1 1  48 LEU HD22 H  19.064 114.711 -195.525 1.00 . A A .  48 LEU HD22 1 1 
        3  5823 1 1  48 LEU HD23 H  17.805 115.623 -194.698 1.00 . A A .  48 LEU HD23 1 1 
        3  5824 1 1  48 LEU HG   H  17.739 116.647 -197.291 1.00 . A A .  48 LEU HG   1 1 
        3  5825 1 1  48 LEU N    N  19.311 116.180 -199.365 1.00 . A A .  48 LEU N    1 1 
        3  5826 1 1  48 LEU O    O  20.746 112.987 -198.754 1.00 . A A .  48 LEU O    1 1 
        3  5827 1 1  49 GLN C    C  21.665 112.556 -201.353 1.00 . A A .  49 GLN C    1 1 
        3  5828 1 1  49 GLN CA   C  20.135 112.545 -201.326 1.00 . A A .  49 GLN CA   1 1 
        3  5829 1 1  49 GLN CB   C  19.630 112.697 -202.764 1.00 . A A .  49 GLN CB   1 1 
        3  5830 1 1  49 GLN CD   C  18.734 110.384 -203.168 1.00 . A A .  49 GLN CD   1 1 
        3  5831 1 1  49 GLN CG   C  19.844 111.382 -203.535 1.00 . A A .  49 GLN CG   1 1 
        3  5832 1 1  49 GLN H    H  19.040 114.354 -200.911 1.00 . A A .  49 GLN H    1 1 
        3  5833 1 1  49 GLN HA   H  19.777 111.617 -200.907 1.00 . A A .  49 GLN HA   1 1 
        3  5834 1 1  49 GLN HB2  H  18.581 112.954 -202.753 1.00 . A A .  49 GLN HB2  1 1 
        3  5835 1 1  49 GLN HB3  H  20.183 113.488 -203.251 1.00 . A A .  49 GLN HB3  1 1 
        3  5836 1 1  49 GLN HE21 H  19.733 108.792 -203.805 1.00 . A A .  49 GLN HE21 1 1 
        3  5837 1 1  49 GLN HE22 H  18.189 108.470 -203.182 1.00 . A A .  49 GLN HE22 1 1 
        3  5838 1 1  49 GLN HG2  H  19.813 111.579 -204.597 1.00 . A A .  49 GLN HG2  1 1 
        3  5839 1 1  49 GLN HG3  H  20.808 110.964 -203.277 1.00 . A A .  49 GLN HG3  1 1 
        3  5840 1 1  49 GLN N    N  19.648 113.696 -200.516 1.00 . A A .  49 GLN N    1 1 
        3  5841 1 1  49 GLN NE2  N  18.901 109.111 -203.401 1.00 . A A .  49 GLN NE2  1 1 
        3  5842 1 1  49 GLN O    O  22.302 111.551 -201.128 1.00 . A A .  49 GLN O    1 1 
        3  5843 1 1  49 GLN OE1  O  17.696 110.779 -202.674 1.00 . A A .  49 GLN OE1  1 1 
        3  5844 1 1  50 ASP C    C  24.337 113.427 -200.303 1.00 . A A .  50 ASP C    1 1 
        3  5845 1 1  50 ASP CA   C  23.742 113.762 -201.671 1.00 . A A .  50 ASP CA   1 1 
        3  5846 1 1  50 ASP CB   C  24.175 115.171 -202.082 1.00 . A A .  50 ASP CB   1 1 
        3  5847 1 1  50 ASP CG   C  25.696 115.197 -202.252 1.00 . A A .  50 ASP CG   1 1 
        3  5848 1 1  50 ASP H    H  21.723 114.484 -201.802 1.00 . A A .  50 ASP H    1 1 
        3  5849 1 1  50 ASP HA   H  24.100 113.053 -202.402 1.00 . A A .  50 ASP HA   1 1 
        3  5850 1 1  50 ASP HB2  H  23.703 115.435 -203.015 1.00 . A A .  50 ASP HB2  1 1 
        3  5851 1 1  50 ASP HB3  H  23.886 115.875 -201.316 1.00 . A A .  50 ASP HB3  1 1 
        3  5852 1 1  50 ASP N    N  22.255 113.686 -201.622 1.00 . A A .  50 ASP N    1 1 
        3  5853 1 1  50 ASP O    O  25.355 112.772 -200.206 1.00 . A A .  50 ASP O    1 1 
        3  5854 1 1  50 ASP OD1  O  26.331 114.233 -201.856 1.00 . A A .  50 ASP OD1  1 1 
        3  5855 1 1  50 ASP OD2  O  26.200 116.175 -202.780 1.00 . A A .  50 ASP OD2  1 1 
        3  5856 1 1  51 MET C    C  24.379 112.078 -197.665 1.00 . A A .  51 MET C    1 1 
        3  5857 1 1  51 MET CA   C  24.291 113.592 -197.893 1.00 . A A .  51 MET CA   1 1 
        3  5858 1 1  51 MET CB   C  23.354 114.197 -196.839 1.00 . A A .  51 MET CB   1 1 
        3  5859 1 1  51 MET CE   C  23.080 117.976 -195.175 1.00 . A A .  51 MET CE   1 1 
        3  5860 1 1  51 MET CG   C  23.552 115.715 -196.741 1.00 . A A .  51 MET CG   1 1 
        3  5861 1 1  51 MET H    H  22.913 114.419 -199.329 1.00 . A A .  51 MET H    1 1 
        3  5862 1 1  51 MET HA   H  25.271 114.035 -197.801 1.00 . A A .  51 MET HA   1 1 
        3  5863 1 1  51 MET HB2  H  22.336 113.989 -197.120 1.00 . A A .  51 MET HB2  1 1 
        3  5864 1 1  51 MET HB3  H  23.548 113.751 -195.882 1.00 . A A .  51 MET HB3  1 1 
        3  5865 1 1  51 MET HE1  H  22.308 118.687 -194.912 1.00 . A A .  51 MET HE1  1 1 
        3  5866 1 1  51 MET HE2  H  23.644 118.348 -196.019 1.00 . A A .  51 MET HE2  1 1 
        3  5867 1 1  51 MET HE3  H  23.739 117.848 -194.329 1.00 . A A .  51 MET HE3  1 1 
        3  5868 1 1  51 MET HG2  H  24.547 115.919 -196.373 1.00 . A A .  51 MET HG2  1 1 
        3  5869 1 1  51 MET HG3  H  23.425 116.160 -197.716 1.00 . A A .  51 MET HG3  1 1 
        3  5870 1 1  51 MET N    N  23.729 113.880 -199.241 1.00 . A A .  51 MET N    1 1 
        3  5871 1 1  51 MET O    O  25.405 111.563 -197.266 1.00 . A A .  51 MET O    1 1 
        3  5872 1 1  51 MET SD   S  22.309 116.385 -195.594 1.00 . A A .  51 MET SD   1 1 
        3  5873 1 1  52 ILE C    C  24.095 109.166 -198.768 1.00 . A A .  52 ILE C    1 1 
        3  5874 1 1  52 ILE CA   C  23.336 109.892 -197.647 1.00 . A A .  52 ILE CA   1 1 
        3  5875 1 1  52 ILE CB   C  21.893 109.392 -197.579 1.00 . A A .  52 ILE CB   1 1 
        3  5876 1 1  52 ILE CD1  C  20.181 109.445 -195.697 1.00 . A A .  52 ILE CD1  1 1 
        3  5877 1 1  52 ILE CG1  C  21.121 110.281 -196.577 1.00 . A A .  52 ILE CG1  1 1 
        3  5878 1 1  52 ILE CG2  C  21.855 107.908 -197.164 1.00 . A A .  52 ILE CG2  1 1 
        3  5879 1 1  52 ILE H    H  22.477 111.809 -198.163 1.00 . A A .  52 ILE H    1 1 
        3  5880 1 1  52 ILE HA   H  23.826 109.729 -196.695 1.00 . A A .  52 ILE HA   1 1 
        3  5881 1 1  52 ILE HB   H  21.449 109.494 -198.562 1.00 . A A .  52 ILE HB   1 1 
        3  5882 1 1  52 ILE HD11 H  19.514 110.105 -195.163 1.00 . A A .  52 ILE HD11 1 1 
        3  5883 1 1  52 ILE HD12 H  20.763 108.876 -194.989 1.00 . A A .  52 ILE HD12 1 1 
        3  5884 1 1  52 ILE HD13 H  19.602 108.775 -196.309 1.00 . A A .  52 ILE HD13 1 1 
        3  5885 1 1  52 ILE HG12 H  21.822 110.810 -195.945 1.00 . A A .  52 ILE HG12 1 1 
        3  5886 1 1  52 ILE HG13 H  20.539 111.007 -197.127 1.00 . A A .  52 ILE HG13 1 1 
        3  5887 1 1  52 ILE HG21 H  20.855 107.518 -197.307 1.00 . A A .  52 ILE HG21 1 1 
        3  5888 1 1  52 ILE HG22 H  22.134 107.804 -196.130 1.00 . A A .  52 ILE HG22 1 1 
        3  5889 1 1  52 ILE HG23 H  22.542 107.343 -197.774 1.00 . A A .  52 ILE HG23 1 1 
        3  5890 1 1  52 ILE N    N  23.311 111.366 -197.885 1.00 . A A .  52 ILE N    1 1 
        3  5891 1 1  52 ILE O    O  24.757 108.172 -198.545 1.00 . A A .  52 ILE O    1 1 
        3  5892 1 1  53 ASN C    C  26.148 108.872 -200.883 1.00 . A A .  53 ASN C    1 1 
        3  5893 1 1  53 ASN CA   C  24.642 108.980 -201.134 1.00 . A A .  53 ASN CA   1 1 
        3  5894 1 1  53 ASN CB   C  24.392 109.823 -202.388 1.00 . A A .  53 ASN CB   1 1 
        3  5895 1 1  53 ASN CG   C  24.859 109.067 -203.626 1.00 . A A .  53 ASN CG   1 1 
        3  5896 1 1  53 ASN H    H  23.410 110.431 -200.128 1.00 . A A .  53 ASN H    1 1 
        3  5897 1 1  53 ASN HA   H  24.229 107.992 -201.276 1.00 . A A .  53 ASN HA   1 1 
        3  5898 1 1  53 ASN HB2  H  23.338 110.027 -202.480 1.00 . A A .  53 ASN HB2  1 1 
        3  5899 1 1  53 ASN HB3  H  24.934 110.754 -202.310 1.00 . A A .  53 ASN HB3  1 1 
        3  5900 1 1  53 ASN HD21 H  23.839 110.217 -204.882 1.00 . A A .  53 ASN HD21 1 1 
        3  5901 1 1  53 ASN HD22 H  24.719 108.968 -205.601 1.00 . A A .  53 ASN HD22 1 1 
        3  5902 1 1  53 ASN N    N  23.969 109.641 -199.975 1.00 . A A .  53 ASN N    1 1 
        3  5903 1 1  53 ASN ND2  N  24.441 109.448 -204.802 1.00 . A A .  53 ASN ND2  1 1 
        3  5904 1 1  53 ASN O    O  26.797 107.946 -201.324 1.00 . A A .  53 ASN O    1 1 
        3  5905 1 1  53 ASN OD1  O  25.606 108.114 -203.527 1.00 . A A .  53 ASN OD1  1 1 
        3  5906 1 1  54 GLU C    C  28.575 108.574 -199.093 1.00 . A A .  54 GLU C    1 1 
        3  5907 1 1  54 GLU CA   C  28.167 109.799 -199.927 1.00 . A A .  54 GLU CA   1 1 
        3  5908 1 1  54 GLU CB   C  28.541 111.076 -199.177 1.00 . A A .  54 GLU CB   1 1 
        3  5909 1 1  54 GLU CD   C  29.696 112.263 -201.047 1.00 . A A .  54 GLU CD   1 1 
        3  5910 1 1  54 GLU CG   C  28.470 112.272 -200.132 1.00 . A A .  54 GLU CG   1 1 
        3  5911 1 1  54 GLU H    H  26.166 110.563 -199.860 1.00 . A A .  54 GLU H    1 1 
        3  5912 1 1  54 GLU HA   H  28.699 109.779 -200.866 1.00 . A A .  54 GLU HA   1 1 
        3  5913 1 1  54 GLU HB2  H  27.849 111.227 -198.362 1.00 . A A .  54 GLU HB2  1 1 
        3  5914 1 1  54 GLU HB3  H  29.539 110.984 -198.787 1.00 . A A .  54 GLU HB3  1 1 
        3  5915 1 1  54 GLU HG2  H  27.575 112.203 -200.731 1.00 . A A .  54 GLU HG2  1 1 
        3  5916 1 1  54 GLU HG3  H  28.451 113.189 -199.561 1.00 . A A .  54 GLU HG3  1 1 
        3  5917 1 1  54 GLU N    N  26.707 109.821 -200.197 1.00 . A A .  54 GLU N    1 1 
        3  5918 1 1  54 GLU O    O  29.735 108.212 -199.072 1.00 . A A .  54 GLU O    1 1 
        3  5919 1 1  54 GLU OE1  O  30.531 111.390 -200.873 1.00 . A A .  54 GLU OE1  1 1 
        3  5920 1 1  54 GLU OE2  O  29.795 113.145 -201.885 1.00 . A A .  54 GLU OE2  1 1 
        3  5921 1 1  55 VAL C    C  27.072 105.584 -197.748 1.00 . A A .  55 VAL C    1 1 
        3  5922 1 1  55 VAL CA   C  28.046 106.756 -197.553 1.00 . A A .  55 VAL CA   1 1 
        3  5923 1 1  55 VAL CB   C  28.090 107.164 -196.064 1.00 . A A .  55 VAL CB   1 1 
        3  5924 1 1  55 VAL CG1  C  26.695 107.117 -195.435 1.00 . A A .  55 VAL CG1  1 1 
        3  5925 1 1  55 VAL CG2  C  28.992 106.205 -195.285 1.00 . A A .  55 VAL CG2  1 1 
        3  5926 1 1  55 VAL H    H  26.727 108.254 -198.413 1.00 . A A .  55 VAL H    1 1 
        3  5927 1 1  55 VAL HA   H  29.030 106.428 -197.851 1.00 . A A .  55 VAL HA   1 1 
        3  5928 1 1  55 VAL HB   H  28.483 108.167 -195.983 1.00 . A A .  55 VAL HB   1 1 
        3  5929 1 1  55 VAL HG11 H  26.629 107.870 -194.663 1.00 . A A .  55 VAL HG11 1 1 
        3  5930 1 1  55 VAL HG12 H  26.537 106.144 -194.995 1.00 . A A .  55 VAL HG12 1 1 
        3  5931 1 1  55 VAL HG13 H  25.941 107.302 -196.183 1.00 . A A .  55 VAL HG13 1 1 
        3  5932 1 1  55 VAL HG21 H  29.972 106.644 -195.172 1.00 . A A .  55 VAL HG21 1 1 
        3  5933 1 1  55 VAL HG22 H  29.074 105.266 -195.812 1.00 . A A .  55 VAL HG22 1 1 
        3  5934 1 1  55 VAL HG23 H  28.560 106.029 -194.310 1.00 . A A .  55 VAL HG23 1 1 
        3  5935 1 1  55 VAL N    N  27.657 107.944 -198.392 1.00 . A A .  55 VAL N    1 1 
        3  5936 1 1  55 VAL O    O  26.890 104.773 -196.863 1.00 . A A .  55 VAL O    1 1 
        3  5937 1 1  56 ASP C    C  26.304 103.170 -199.752 1.00 . A A .  56 ASP C    1 1 
        3  5938 1 1  56 ASP CA   C  25.523 104.328 -199.121 1.00 . A A .  56 ASP CA   1 1 
        3  5939 1 1  56 ASP CB   C  24.418 104.776 -200.076 1.00 . A A .  56 ASP CB   1 1 
        3  5940 1 1  56 ASP CG   C  23.381 103.661 -200.230 1.00 . A A .  56 ASP CG   1 1 
        3  5941 1 1  56 ASP H    H  26.622 106.121 -199.612 1.00 . A A .  56 ASP H    1 1 
        3  5942 1 1  56 ASP HA   H  25.092 104.013 -198.182 1.00 . A A .  56 ASP HA   1 1 
        3  5943 1 1  56 ASP HB2  H  23.941 105.656 -199.682 1.00 . A A .  56 ASP HB2  1 1 
        3  5944 1 1  56 ASP HB3  H  24.850 105.006 -201.039 1.00 . A A .  56 ASP HB3  1 1 
        3  5945 1 1  56 ASP N    N  26.460 105.470 -198.895 1.00 . A A .  56 ASP N    1 1 
        3  5946 1 1  56 ASP O    O  26.602 103.196 -200.930 1.00 . A A .  56 ASP O    1 1 
        3  5947 1 1  56 ASP OD1  O  23.627 102.572 -199.739 1.00 . A A .  56 ASP OD1  1 1 
        3  5948 1 1  56 ASP OD2  O  22.340 103.930 -200.807 1.00 . A A .  56 ASP OD2  1 1 
        3  5949 1 1  57 ALA C    C  26.468  99.895 -200.038 1.00 . A A .  57 ALA C    1 1 
        3  5950 1 1  57 ALA CA   C  27.417 101.012 -199.591 1.00 . A A .  57 ALA CA   1 1 
        3  5951 1 1  57 ALA CB   C  28.450 100.458 -198.594 1.00 . A A .  57 ALA CB   1 1 
        3  5952 1 1  57 ALA H    H  26.385 102.145 -198.036 1.00 . A A .  57 ALA H    1 1 
        3  5953 1 1  57 ALA HA   H  27.945 101.376 -200.461 1.00 . A A .  57 ALA HA   1 1 
        3  5954 1 1  57 ALA HB1  H  27.962  99.840 -197.857 1.00 . A A .  57 ALA HB1  1 1 
        3  5955 1 1  57 ALA HB2  H  28.959 101.276 -198.105 1.00 . A A .  57 ALA HB2  1 1 
        3  5956 1 1  57 ALA HB3  H  29.174  99.861 -199.132 1.00 . A A .  57 ALA HB3  1 1 
        3  5957 1 1  57 ALA N    N  26.643 102.155 -198.990 1.00 . A A .  57 ALA N    1 1 
        3  5958 1 1  57 ALA O    O  26.766  99.157 -200.954 1.00 . A A .  57 ALA O    1 1 
        3  5959 1 1  58 ASP C    C  23.519  99.211 -200.978 1.00 . A A .  58 ASP C    1 1 
        3  5960 1 1  58 ASP CA   C  24.381  98.692 -199.831 1.00 . A A .  58 ASP CA   1 1 
        3  5961 1 1  58 ASP CB   C  23.498  98.311 -198.639 1.00 . A A .  58 ASP CB   1 1 
        3  5962 1 1  58 ASP CG   C  22.851  99.573 -198.070 1.00 . A A .  58 ASP CG   1 1 
        3  5963 1 1  58 ASP H    H  25.086 100.365 -198.682 1.00 . A A .  58 ASP H    1 1 
        3  5964 1 1  58 ASP HA   H  24.937  97.828 -200.161 1.00 . A A .  58 ASP HA   1 1 
        3  5965 1 1  58 ASP HB2  H  22.728  97.626 -198.964 1.00 . A A .  58 ASP HB2  1 1 
        3  5966 1 1  58 ASP HB3  H  24.103  97.839 -197.878 1.00 . A A .  58 ASP HB3  1 1 
        3  5967 1 1  58 ASP N    N  25.327  99.761 -199.413 1.00 . A A .  58 ASP N    1 1 
        3  5968 1 1  58 ASP O    O  22.840  98.461 -201.648 1.00 . A A .  58 ASP O    1 1 
        3  5969 1 1  58 ASP OD1  O  22.718 100.531 -198.813 1.00 . A A .  58 ASP OD1  1 1 
        3  5970 1 1  58 ASP OD2  O  22.524  99.571 -196.895 1.00 . A A .  58 ASP OD2  1 1 
        3  5971 1 1  59 GLY C    C  21.253 100.902 -201.975 1.00 . A A .  59 GLY C    1 1 
        3  5972 1 1  59 GLY CA   C  22.732 101.062 -202.318 1.00 . A A .  59 GLY CA   1 1 
        3  5973 1 1  59 GLY H    H  24.105 101.084 -200.662 1.00 . A A .  59 GLY H    1 1 
        3  5974 1 1  59 GLY HA2  H  22.964 102.109 -202.441 1.00 . A A .  59 GLY HA2  1 1 
        3  5975 1 1  59 GLY HA3  H  22.949 100.533 -203.235 1.00 . A A .  59 GLY HA3  1 1 
        3  5976 1 1  59 GLY N    N  23.546 100.495 -201.212 1.00 . A A .  59 GLY N    1 1 
        3  5977 1 1  59 GLY O    O  20.405 100.887 -202.846 1.00 . A A .  59 GLY O    1 1 
        3  5978 1 1  60 ASN C    C  18.879 101.963 -199.989 1.00 . A A .  60 ASN C    1 1 
        3  5979 1 1  60 ASN CA   C  19.499 100.602 -200.327 1.00 . A A .  60 ASN CA   1 1 
        3  5980 1 1  60 ASN CB   C  19.383  99.656 -199.123 1.00 . A A .  60 ASN CB   1 1 
        3  5981 1 1  60 ASN CG   C  20.056 100.286 -197.901 1.00 . A A .  60 ASN CG   1 1 
        3  5982 1 1  60 ASN H    H  21.641 100.787 -200.024 1.00 . A A .  60 ASN H    1 1 
        3  5983 1 1  60 ASN HA   H  18.962 100.174 -201.160 1.00 . A A .  60 ASN HA   1 1 
        3  5984 1 1  60 ASN HB2  H  18.338  99.473 -198.908 1.00 . A A .  60 ASN HB2  1 1 
        3  5985 1 1  60 ASN HB3  H  19.865  98.714 -199.355 1.00 . A A .  60 ASN HB3  1 1 
        3  5986 1 1  60 ASN HD21 H  19.714  98.721 -196.729 1.00 . A A .  60 ASN HD21 1 1 
        3  5987 1 1  60 ASN HD22 H  20.531 100.013 -195.991 1.00 . A A .  60 ASN HD22 1 1 
        3  5988 1 1  60 ASN N    N  20.935 100.773 -200.712 1.00 . A A .  60 ASN N    1 1 
        3  5989 1 1  60 ASN ND2  N  20.105  99.618 -196.781 1.00 . A A .  60 ASN ND2  1 1 
        3  5990 1 1  60 ASN O    O  17.718 102.053 -199.643 1.00 . A A .  60 ASN O    1 1 
        3  5991 1 1  60 ASN OD1  O  20.555 101.392 -197.970 1.00 . A A .  60 ASN OD1  1 1 
        3  5992 1 1  61 GLY C    C  18.834 104.543 -198.307 1.00 . A A .  61 GLY C    1 1 
        3  5993 1 1  61 GLY CA   C  19.073 104.377 -199.816 1.00 . A A .  61 GLY CA   1 1 
        3  5994 1 1  61 GLY H    H  20.562 102.933 -200.403 1.00 . A A .  61 GLY H    1 1 
        3  5995 1 1  61 GLY HA2  H  19.772 105.129 -200.149 1.00 . A A .  61 GLY HA2  1 1 
        3  5996 1 1  61 GLY HA3  H  18.141 104.498 -200.346 1.00 . A A .  61 GLY HA3  1 1 
        3  5997 1 1  61 GLY N    N  19.633 103.023 -200.107 1.00 . A A .  61 GLY N    1 1 
        3  5998 1 1  61 GLY O    O  18.101 105.413 -197.880 1.00 . A A .  61 GLY O    1 1 
        3  5999 1 1  62 THR C    C  20.677 103.617 -195.390 1.00 . A A .  62 THR C    1 1 
        3  6000 1 1  62 THR CA   C  19.314 103.855 -196.021 1.00 . A A .  62 THR CA   1 1 
        3  6001 1 1  62 THR CB   C  18.333 102.807 -195.474 1.00 . A A .  62 THR CB   1 1 
        3  6002 1 1  62 THR CG2  C  16.977 102.941 -196.159 1.00 . A A .  62 THR CG2  1 1 
        3  6003 1 1  62 THR H    H  20.080 103.067 -197.869 1.00 . A A .  62 THR H    1 1 
        3  6004 1 1  62 THR HA   H  18.970 104.847 -195.769 1.00 . A A .  62 THR HA   1 1 
        3  6005 1 1  62 THR HB   H  18.202 102.957 -194.406 1.00 . A A .  62 THR HB   1 1 
        3  6006 1 1  62 THR HG1  H  19.753 101.600 -196.032 1.00 . A A .  62 THR HG1  1 1 
        3  6007 1 1  62 THR HG21 H  17.026 102.504 -197.142 1.00 . A A .  62 THR HG21 1 1 
        3  6008 1 1  62 THR HG22 H  16.716 103.985 -196.236 1.00 . A A .  62 THR HG22 1 1 
        3  6009 1 1  62 THR HG23 H  16.232 102.423 -195.576 1.00 . A A .  62 THR HG23 1 1 
        3  6010 1 1  62 THR N    N  19.468 103.735 -197.503 1.00 . A A .  62 THR N    1 1 
        3  6011 1 1  62 THR O    O  21.559 103.058 -196.011 1.00 . A A .  62 THR O    1 1 
        3  6012 1 1  62 THR OG1  O  18.855 101.506 -195.706 1.00 . A A .  62 THR OG1  1 1 
        3  6013 1 1  63 ILE C    C  22.010 102.640 -192.508 1.00 . A A .  63 ILE C    1 1 
        3  6014 1 1  63 ILE CA   C  22.152 103.794 -193.482 1.00 . A A .  63 ILE CA   1 1 
        3  6015 1 1  63 ILE CB   C  22.557 105.068 -192.752 1.00 . A A .  63 ILE CB   1 1 
        3  6016 1 1  63 ILE CD1  C  23.119 107.502 -193.220 1.00 . A A .  63 ILE CD1  1 1 
        3  6017 1 1  63 ILE CG1  C  22.938 106.099 -193.819 1.00 . A A .  63 ILE CG1  1 1 
        3  6018 1 1  63 ILE CG2  C  23.722 104.787 -191.785 1.00 . A A .  63 ILE CG2  1 1 
        3  6019 1 1  63 ILE H    H  20.112 104.451 -193.690 1.00 . A A .  63 ILE H    1 1 
        3  6020 1 1  63 ILE HA   H  22.877 103.560 -194.244 1.00 . A A .  63 ILE HA   1 1 
        3  6021 1 1  63 ILE HB   H  21.708 105.425 -192.192 1.00 . A A .  63 ILE HB   1 1 
        3  6022 1 1  63 ILE HD11 H  24.168 107.685 -193.043 1.00 . A A .  63 ILE HD11 1 1 
        3  6023 1 1  63 ILE HD12 H  22.574 107.586 -192.294 1.00 . A A .  63 ILE HD12 1 1 
        3  6024 1 1  63 ILE HD13 H  22.746 108.235 -193.918 1.00 . A A .  63 ILE HD13 1 1 
        3  6025 1 1  63 ILE HG12 H  23.855 105.788 -194.292 1.00 . A A .  63 ILE HG12 1 1 
        3  6026 1 1  63 ILE HG13 H  22.156 106.131 -194.559 1.00 . A A .  63 ILE HG13 1 1 
        3  6027 1 1  63 ILE HG21 H  24.513 104.266 -192.299 1.00 . A A .  63 ILE HG21 1 1 
        3  6028 1 1  63 ILE HG22 H  23.366 104.177 -190.974 1.00 . A A .  63 ILE HG22 1 1 
        3  6029 1 1  63 ILE HG23 H  24.102 105.713 -191.387 1.00 . A A .  63 ILE HG23 1 1 
        3  6030 1 1  63 ILE N    N  20.848 104.017 -194.161 1.00 . A A .  63 ILE N    1 1 
        3  6031 1 1  63 ILE O    O  21.196 102.678 -191.606 1.00 . A A .  63 ILE O    1 1 
        3  6032 1 1  64 ASP C    C  23.638 100.665 -190.593 1.00 . A A .  64 ASP C    1 1 
        3  6033 1 1  64 ASP CA   C  22.669 100.456 -191.757 1.00 . A A .  64 ASP CA   1 1 
        3  6034 1 1  64 ASP CB   C  22.992  99.161 -192.493 1.00 . A A .  64 ASP CB   1 1 
        3  6035 1 1  64 ASP CG   C  22.011  98.940 -193.646 1.00 . A A .  64 ASP CG   1 1 
        3  6036 1 1  64 ASP H    H  23.429 101.607 -193.426 1.00 . A A .  64 ASP H    1 1 
        3  6037 1 1  64 ASP HA   H  21.666 100.427 -191.374 1.00 . A A .  64 ASP HA   1 1 
        3  6038 1 1  64 ASP HB2  H  23.995  99.214 -192.878 1.00 . A A .  64 ASP HB2  1 1 
        3  6039 1 1  64 ASP HB3  H  22.912  98.335 -191.809 1.00 . A A .  64 ASP HB3  1 1 
        3  6040 1 1  64 ASP N    N  22.785 101.613 -192.682 1.00 . A A .  64 ASP N    1 1 
        3  6041 1 1  64 ASP O    O  24.619 101.370 -190.712 1.00 . A A .  64 ASP O    1 1 
        3  6042 1 1  64 ASP OD1  O  20.909  99.460 -193.582 1.00 . A A .  64 ASP OD1  1 1 
        3  6043 1 1  64 ASP OD2  O  22.373  98.217 -194.559 1.00 . A A .  64 ASP OD2  1 1 
        3  6044 1 1  65 PHE C    C  25.723 100.153 -188.644 1.00 . A A .  65 PHE C    1 1 
        3  6045 1 1  65 PHE CA   C  24.232 100.292 -188.278 1.00 . A A .  65 PHE CA   1 1 
        3  6046 1 1  65 PHE CB   C  23.850  99.295 -187.180 1.00 . A A .  65 PHE CB   1 1 
        3  6047 1 1  65 PHE CD1  C  25.390 100.362 -185.503 1.00 . A A .  65 PHE CD1  1 1 
        3  6048 1 1  65 PHE CD2  C  25.610  97.987 -185.939 1.00 . A A .  65 PHE CD2  1 1 
        3  6049 1 1  65 PHE CE1  C  26.447 100.293 -184.589 1.00 . A A .  65 PHE CE1  1 1 
        3  6050 1 1  65 PHE CE2  C  26.668  97.918 -185.025 1.00 . A A .  65 PHE CE2  1 1 
        3  6051 1 1  65 PHE CG   C  24.971  99.210 -186.178 1.00 . A A .  65 PHE CG   1 1 
        3  6052 1 1  65 PHE CZ   C  27.087  99.070 -184.350 1.00 . A A .  65 PHE CZ   1 1 
        3  6053 1 1  65 PHE H    H  22.532  99.560 -189.372 1.00 . A A .  65 PHE H    1 1 
        3  6054 1 1  65 PHE HA   H  24.072 101.295 -187.903 1.00 . A A .  65 PHE HA   1 1 
        3  6055 1 1  65 PHE HB2  H  22.952  99.636 -186.685 1.00 . A A .  65 PHE HB2  1 1 
        3  6056 1 1  65 PHE HB3  H  23.671  98.325 -187.615 1.00 . A A .  65 PHE HB3  1 1 
        3  6057 1 1  65 PHE HD1  H  24.894 101.303 -185.686 1.00 . A A .  65 PHE HD1  1 1 
        3  6058 1 1  65 PHE HD2  H  25.287  97.097 -186.459 1.00 . A A .  65 PHE HD2  1 1 
        3  6059 1 1  65 PHE HE1  H  26.767 101.183 -184.069 1.00 . A A .  65 PHE HE1  1 1 
        3  6060 1 1  65 PHE HE2  H  27.159  96.974 -184.843 1.00 . A A .  65 PHE HE2  1 1 
        3  6061 1 1  65 PHE HZ   H  27.903  99.017 -183.645 1.00 . A A .  65 PHE HZ   1 1 
        3  6062 1 1  65 PHE N    N  23.350 100.092 -189.460 1.00 . A A .  65 PHE N    1 1 
        3  6063 1 1  65 PHE O    O  26.499 101.033 -188.333 1.00 . A A .  65 PHE O    1 1 
        3  6064 1 1  66 PRO C    C  28.050 100.153 -190.550 1.00 . A A .  66 PRO C    1 1 
        3  6065 1 1  66 PRO CA   C  27.605  98.987 -189.653 1.00 . A A .  66 PRO CA   1 1 
        3  6066 1 1  66 PRO CB   C  27.725  97.638 -190.368 1.00 . A A .  66 PRO CB   1 1 
        3  6067 1 1  66 PRO CD   C  25.405  97.922 -189.742 1.00 . A A .  66 PRO CD   1 1 
        3  6068 1 1  66 PRO CG   C  26.332  97.285 -190.779 1.00 . A A .  66 PRO CG   1 1 
        3  6069 1 1  66 PRO HA   H  28.195  98.992 -188.751 1.00 . A A .  66 PRO HA   1 1 
        3  6070 1 1  66 PRO HB2  H  28.359  97.729 -191.236 1.00 . A A .  66 PRO HB2  1 1 
        3  6071 1 1  66 PRO HB3  H  28.115  96.891 -189.694 1.00 . A A .  66 PRO HB3  1 1 
        3  6072 1 1  66 PRO HD2  H  24.480  98.209 -190.194 1.00 . A A .  66 PRO HD2  1 1 
        3  6073 1 1  66 PRO HD3  H  25.237  97.242 -188.923 1.00 . A A .  66 PRO HD3  1 1 
        3  6074 1 1  66 PRO HG2  H  26.122  97.682 -191.761 1.00 . A A .  66 PRO HG2  1 1 
        3  6075 1 1  66 PRO HG3  H  26.207  96.213 -190.778 1.00 . A A .  66 PRO HG3  1 1 
        3  6076 1 1  66 PRO N    N  26.164  99.098 -189.295 1.00 . A A .  66 PRO N    1 1 
        3  6077 1 1  66 PRO O    O  29.162 100.629 -190.437 1.00 . A A .  66 PRO O    1 1 
        3  6078 1 1  67 GLU C    C  27.845 103.010 -191.276 1.00 . A A .  67 GLU C    1 1 
        3  6079 1 1  67 GLU CA   C  27.598 101.836 -192.226 1.00 . A A .  67 GLU CA   1 1 
        3  6080 1 1  67 GLU CB   C  26.490 102.186 -193.230 1.00 . A A .  67 GLU CB   1 1 
        3  6081 1 1  67 GLU CD   C  25.421 101.486 -195.389 1.00 . A A .  67 GLU CD   1 1 
        3  6082 1 1  67 GLU CG   C  26.450 101.116 -194.318 1.00 . A A .  67 GLU CG   1 1 
        3  6083 1 1  67 GLU H    H  26.280 100.303 -191.459 1.00 . A A .  67 GLU H    1 1 
        3  6084 1 1  67 GLU HA   H  28.511 101.603 -192.756 1.00 . A A .  67 GLU HA   1 1 
        3  6085 1 1  67 GLU HB2  H  25.539 102.210 -192.725 1.00 . A A .  67 GLU HB2  1 1 
        3  6086 1 1  67 GLU HB3  H  26.682 103.150 -193.671 1.00 . A A .  67 GLU HB3  1 1 
        3  6087 1 1  67 GLU HG2  H  27.425 101.038 -194.767 1.00 . A A .  67 GLU HG2  1 1 
        3  6088 1 1  67 GLU HG3  H  26.182 100.170 -193.884 1.00 . A A .  67 GLU HG3  1 1 
        3  6089 1 1  67 GLU N    N  27.190 100.661 -191.398 1.00 . A A .  67 GLU N    1 1 
        3  6090 1 1  67 GLU O    O  28.827 103.719 -191.367 1.00 . A A .  67 GLU O    1 1 
        3  6091 1 1  67 GLU OE1  O  24.728 102.474 -195.212 1.00 . A A .  67 GLU OE1  1 1 
        3  6092 1 1  67 GLU OE2  O  25.353 100.773 -196.378 1.00 . A A .  67 GLU OE2  1 1 
        3  6093 1 1  68 PHE C    C  28.372 104.056 -188.500 1.00 . A A .  68 PHE C    1 1 
        3  6094 1 1  68 PHE CA   C  27.087 104.256 -189.315 1.00 . A A .  68 PHE CA   1 1 
        3  6095 1 1  68 PHE CB   C  25.866 104.194 -188.380 1.00 . A A .  68 PHE CB   1 1 
        3  6096 1 1  68 PHE CD1  C  26.213 106.340 -187.094 1.00 . A A .  68 PHE CD1  1 1 
        3  6097 1 1  68 PHE CD2  C  26.355 104.228 -185.911 1.00 . A A .  68 PHE CD2  1 1 
        3  6098 1 1  68 PHE CE1  C  26.491 107.024 -185.904 1.00 . A A .  68 PHE CE1  1 1 
        3  6099 1 1  68 PHE CE2  C  26.632 104.912 -184.721 1.00 . A A .  68 PHE CE2  1 1 
        3  6100 1 1  68 PHE CG   C  26.146 104.941 -187.098 1.00 . A A .  68 PHE CG   1 1 
        3  6101 1 1  68 PHE CZ   C  26.700 106.310 -184.718 1.00 . A A .  68 PHE CZ   1 1 
        3  6102 1 1  68 PHE H    H  26.193 102.565 -190.303 1.00 . A A .  68 PHE H    1 1 
        3  6103 1 1  68 PHE HA   H  27.098 105.219 -189.820 1.00 . A A .  68 PHE HA   1 1 
        3  6104 1 1  68 PHE HB2  H  25.027 104.644 -188.874 1.00 . A A .  68 PHE HB2  1 1 
        3  6105 1 1  68 PHE HB3  H  25.634 103.169 -188.153 1.00 . A A .  68 PHE HB3  1 1 
        3  6106 1 1  68 PHE HD1  H  26.050 106.888 -188.008 1.00 . A A .  68 PHE HD1  1 1 
        3  6107 1 1  68 PHE HD2  H  26.298 103.151 -185.910 1.00 . A A .  68 PHE HD2  1 1 
        3  6108 1 1  68 PHE HE1  H  26.536 108.099 -185.897 1.00 . A A .  68 PHE HE1  1 1 
        3  6109 1 1  68 PHE HE2  H  26.794 104.361 -183.807 1.00 . A A .  68 PHE HE2  1 1 
        3  6110 1 1  68 PHE HZ   H  26.913 106.837 -183.801 1.00 . A A .  68 PHE HZ   1 1 
        3  6111 1 1  68 PHE N    N  26.957 103.177 -190.341 1.00 . A A .  68 PHE N    1 1 
        3  6112 1 1  68 PHE O    O  29.090 104.989 -188.205 1.00 . A A .  68 PHE O    1 1 
        3  6113 1 1  69 LEU C    C  31.102 102.957 -188.022 1.00 . A A .  69 LEU C    1 1 
        3  6114 1 1  69 LEU CA   C  29.836 102.531 -187.276 1.00 . A A .  69 LEU CA   1 1 
        3  6115 1 1  69 LEU CB   C  29.870 101.010 -187.047 1.00 . A A .  69 LEU CB   1 1 
        3  6116 1 1  69 LEU CD1  C  30.959 101.163 -184.750 1.00 . A A .  69 LEU CD1  1 1 
        3  6117 1 1  69 LEU CD2  C  31.223  99.067 -186.105 1.00 . A A .  69 LEU CD2  1 1 
        3  6118 1 1  69 LEU CG   C  31.084 100.602 -186.177 1.00 . A A .  69 LEU CG   1 1 
        3  6119 1 1  69 LEU H    H  28.031 102.109 -188.348 1.00 . A A .  69 LEU H    1 1 
        3  6120 1 1  69 LEU HA   H  29.732 103.044 -186.329 1.00 . A A .  69 LEU HA   1 1 
        3  6121 1 1  69 LEU HB2  H  28.948 100.708 -186.571 1.00 . A A .  69 LEU HB2  1 1 
        3  6122 1 1  69 LEU HB3  H  29.944 100.523 -188.008 1.00 . A A .  69 LEU HB3  1 1 
        3  6123 1 1  69 LEU HD11 H  31.631 100.624 -184.097 1.00 . A A .  69 LEU HD11 1 1 
        3  6124 1 1  69 LEU HD12 H  29.948 101.044 -184.394 1.00 . A A .  69 LEU HD12 1 1 
        3  6125 1 1  69 LEU HD13 H  31.224 102.207 -184.744 1.00 . A A .  69 LEU HD13 1 1 
        3  6126 1 1  69 LEU HD21 H  31.688  98.702 -187.010 1.00 . A A .  69 LEU HD21 1 1 
        3  6127 1 1  69 LEU HD22 H  30.253  98.608 -185.988 1.00 . A A .  69 LEU HD22 1 1 
        3  6128 1 1  69 LEU HD23 H  31.845  98.806 -185.259 1.00 . A A .  69 LEU HD23 1 1 
        3  6129 1 1  69 LEU HG   H  31.973 101.002 -186.629 1.00 . A A .  69 LEU HG   1 1 
        3  6130 1 1  69 LEU N    N  28.637 102.835 -188.108 1.00 . A A .  69 LEU N    1 1 
        3  6131 1 1  69 LEU O    O  32.037 103.477 -187.447 1.00 . A A .  69 LEU O    1 1 
        3  6132 1 1  70 THR C    C  32.524 104.607 -190.041 1.00 . A A .  70 THR C    1 1 
        3  6133 1 1  70 THR CA   C  32.317 103.094 -190.113 1.00 . A A .  70 THR CA   1 1 
        3  6134 1 1  70 THR CB   C  32.087 102.666 -191.573 1.00 . A A .  70 THR CB   1 1 
        3  6135 1 1  70 THR CG2  C  33.282 103.059 -192.456 1.00 . A A .  70 THR CG2  1 1 
        3  6136 1 1  70 THR H    H  30.347 102.315 -189.732 1.00 . A A .  70 THR H    1 1 
        3  6137 1 1  70 THR HA   H  33.186 102.588 -189.716 1.00 . A A .  70 THR HA   1 1 
        3  6138 1 1  70 THR HB   H  31.198 103.150 -191.948 1.00 . A A .  70 THR HB   1 1 
        3  6139 1 1  70 THR HG1  H  31.939 100.922 -190.727 1.00 . A A .  70 THR HG1  1 1 
        3  6140 1 1  70 THR HG21 H  34.169 102.541 -192.124 1.00 . A A .  70 THR HG21 1 1 
        3  6141 1 1  70 THR HG22 H  33.443 104.125 -192.401 1.00 . A A .  70 THR HG22 1 1 
        3  6142 1 1  70 THR HG23 H  33.072 102.785 -193.479 1.00 . A A .  70 THR HG23 1 1 
        3  6143 1 1  70 THR N    N  31.127 102.725 -189.304 1.00 . A A .  70 THR N    1 1 
        3  6144 1 1  70 THR O    O  33.629 105.087 -189.893 1.00 . A A .  70 THR O    1 1 
        3  6145 1 1  70 THR OG1  O  31.910 101.258 -191.625 1.00 . A A .  70 THR OG1  1 1 
        3  6146 1 1  71 MET C    C  32.141 107.271 -188.747 1.00 . A A .  71 MET C    1 1 
        3  6147 1 1  71 MET CA   C  31.610 106.844 -190.115 1.00 . A A .  71 MET CA   1 1 
        3  6148 1 1  71 MET CB   C  30.251 107.501 -190.327 1.00 . A A .  71 MET CB   1 1 
        3  6149 1 1  71 MET CE   C  29.329 110.270 -188.548 1.00 . A A .  71 MET CE   1 1 
        3  6150 1 1  71 MET CG   C  30.471 108.982 -190.637 1.00 . A A .  71 MET CG   1 1 
        3  6151 1 1  71 MET H    H  30.584 104.955 -190.291 1.00 . A A .  71 MET H    1 1 
        3  6152 1 1  71 MET HA   H  32.294 107.164 -190.890 1.00 . A A .  71 MET HA   1 1 
        3  6153 1 1  71 MET HB2  H  29.743 107.027 -191.149 1.00 . A A .  71 MET HB2  1 1 
        3  6154 1 1  71 MET HB3  H  29.656 107.401 -189.431 1.00 . A A .  71 MET HB3  1 1 
        3  6155 1 1  71 MET HE1  H  30.100 111.027 -188.483 1.00 . A A .  71 MET HE1  1 1 
        3  6156 1 1  71 MET HE2  H  29.666 109.364 -188.065 1.00 . A A .  71 MET HE2  1 1 
        3  6157 1 1  71 MET HE3  H  28.441 110.626 -188.057 1.00 . A A .  71 MET HE3  1 1 
        3  6158 1 1  71 MET HG2  H  31.280 109.359 -190.031 1.00 . A A .  71 MET HG2  1 1 
        3  6159 1 1  71 MET HG3  H  30.726 109.087 -191.677 1.00 . A A .  71 MET HG3  1 1 
        3  6160 1 1  71 MET N    N  31.468 105.363 -190.159 1.00 . A A .  71 MET N    1 1 
        3  6161 1 1  71 MET O    O  32.943 108.176 -188.633 1.00 . A A .  71 MET O    1 1 
        3  6162 1 1  71 MET SD   S  28.968 109.925 -190.287 1.00 . A A .  71 MET SD   1 1 
        3  6163 1 1  72 MET C    C  33.637 106.885 -186.216 1.00 . A A .  72 MET C    1 1 
        3  6164 1 1  72 MET CA   C  32.117 107.052 -186.353 1.00 . A A .  72 MET CA   1 1 
        3  6165 1 1  72 MET CB   C  31.388 106.131 -185.383 1.00 . A A .  72 MET CB   1 1 
        3  6166 1 1  72 MET CE   C  30.208 107.957 -183.076 1.00 . A A .  72 MET CE   1 1 
        3  6167 1 1  72 MET CG   C  29.901 106.465 -185.387 1.00 . A A .  72 MET CG   1 1 
        3  6168 1 1  72 MET H    H  30.996 105.955 -187.792 1.00 . A A .  72 MET H    1 1 
        3  6169 1 1  72 MET HA   H  31.823 108.071 -186.172 1.00 . A A .  72 MET HA   1 1 
        3  6170 1 1  72 MET HB2  H  31.517 105.105 -185.692 1.00 . A A .  72 MET HB2  1 1 
        3  6171 1 1  72 MET HB3  H  31.777 106.255 -184.401 1.00 . A A .  72 MET HB3  1 1 
        3  6172 1 1  72 MET HE1  H  29.971 106.968 -182.715 1.00 . A A .  72 MET HE1  1 1 
        3  6173 1 1  72 MET HE2  H  29.737 108.698 -182.444 1.00 . A A .  72 MET HE2  1 1 
        3  6174 1 1  72 MET HE3  H  31.276 108.100 -183.051 1.00 . A A .  72 MET HE3  1 1 
        3  6175 1 1  72 MET HG2  H  29.534 106.393 -186.392 1.00 . A A .  72 MET HG2  1 1 
        3  6176 1 1  72 MET HG3  H  29.382 105.757 -184.787 1.00 . A A .  72 MET HG3  1 1 
        3  6177 1 1  72 MET N    N  31.674 106.657 -187.701 1.00 . A A .  72 MET N    1 1 
        3  6178 1 1  72 MET O    O  34.316 107.748 -185.696 1.00 . A A .  72 MET O    1 1 
        3  6179 1 1  72 MET SD   S  29.608 108.155 -184.777 1.00 . A A .  72 MET SD   1 1 
        3  6180 1 1  73 ALA C    C  36.328 106.438 -187.703 1.00 . A A .  73 ALA C    1 1 
        3  6181 1 1  73 ALA CA   C  35.656 105.612 -186.600 1.00 . A A .  73 ALA CA   1 1 
        3  6182 1 1  73 ALA CB   C  36.016 104.135 -186.779 1.00 . A A .  73 ALA CB   1 1 
        3  6183 1 1  73 ALA H    H  33.632 105.120 -187.132 1.00 . A A .  73 ALA H    1 1 
        3  6184 1 1  73 ALA HA   H  35.996 105.949 -185.624 1.00 . A A .  73 ALA HA   1 1 
        3  6185 1 1  73 ALA HB1  H  35.960 103.636 -185.825 1.00 . A A .  73 ALA HB1  1 1 
        3  6186 1 1  73 ALA HB2  H  37.021 104.055 -187.168 1.00 . A A .  73 ALA HB2  1 1 
        3  6187 1 1  73 ALA HB3  H  35.327 103.672 -187.468 1.00 . A A .  73 ALA HB3  1 1 
        3  6188 1 1  73 ALA N    N  34.182 105.797 -186.693 1.00 . A A .  73 ALA N    1 1 
        3  6189 1 1  73 ALA O    O  37.486 106.793 -187.613 1.00 . A A .  73 ALA O    1 1 
        3  6190 1 1  74 ARG C    C  36.744 108.817 -189.379 1.00 . A A .  74 ARG C    1 1 
        3  6191 1 1  74 ARG CA   C  36.186 107.493 -189.893 1.00 . A A .  74 ARG CA   1 1 
        3  6192 1 1  74 ARG CB   C  35.105 107.758 -190.947 1.00 . A A .  74 ARG CB   1 1 
        3  6193 1 1  74 ARG CD   C  34.679 108.621 -193.251 1.00 . A A .  74 ARG CD   1 1 
        3  6194 1 1  74 ARG CG   C  35.692 108.566 -192.104 1.00 . A A .  74 ARG CG   1 1 
        3  6195 1 1  74 ARG CZ   C  33.644 107.057 -194.785 1.00 . A A .  74 ARG CZ   1 1 
        3  6196 1 1  74 ARG H    H  34.681 106.403 -188.824 1.00 . A A .  74 ARG H    1 1 
        3  6197 1 1  74 ARG HA   H  36.981 106.913 -190.333 1.00 . A A .  74 ARG HA   1 1 
        3  6198 1 1  74 ARG HB2  H  34.729 106.817 -191.320 1.00 . A A .  74 ARG HB2  1 1 
        3  6199 1 1  74 ARG HB3  H  34.299 108.315 -190.501 1.00 . A A .  74 ARG HB3  1 1 
        3  6200 1 1  74 ARG HD2  H  33.727 108.962 -192.872 1.00 . A A .  74 ARG HD2  1 1 
        3  6201 1 1  74 ARG HD3  H  35.030 109.304 -194.009 1.00 . A A .  74 ARG HD3  1 1 
        3  6202 1 1  74 ARG HE   H  35.077 106.520 -193.521 1.00 . A A .  74 ARG HE   1 1 
        3  6203 1 1  74 ARG HG2  H  35.902 109.571 -191.767 1.00 . A A .  74 ARG HG2  1 1 
        3  6204 1 1  74 ARG HG3  H  36.604 108.101 -192.447 1.00 . A A .  74 ARG HG3  1 1 
        3  6205 1 1  74 ARG HH11 H  33.006 108.955 -194.813 1.00 . A A .  74 ARG HH11 1 1 
        3  6206 1 1  74 ARG HH12 H  32.230 107.887 -195.934 1.00 . A A .  74 ARG HH12 1 1 
        3  6207 1 1  74 ARG HH21 H  34.074 105.112 -194.977 1.00 . A A .  74 ARG HH21 1 1 
        3  6208 1 1  74 ARG HH22 H  32.834 105.712 -196.027 1.00 . A A .  74 ARG HH22 1 1 
        3  6209 1 1  74 ARG N    N  35.604 106.721 -188.763 1.00 . A A .  74 ARG N    1 1 
        3  6210 1 1  74 ARG NE   N  34.521 107.261 -193.841 1.00 . A A .  74 ARG NE   1 1 
        3  6211 1 1  74 ARG NH1  N  32.901 108.044 -195.210 1.00 . A A .  74 ARG NH1  1 1 
        3  6212 1 1  74 ARG NH2  N  33.507 105.867 -195.303 1.00 . A A .  74 ARG NH2  1 1 
        3  6213 1 1  74 ARG O    O  37.547 109.458 -190.026 1.00 . A A .  74 ARG O    1 1 
        3  6214 1 1  75 LYS C    C  38.366 110.424 -187.571 1.00 . A A .  75 LYS C    1 1 
        3  6215 1 1  75 LYS CA   C  36.841 110.503 -187.660 1.00 . A A .  75 LYS CA   1 1 
        3  6216 1 1  75 LYS CB   C  36.250 110.702 -186.256 1.00 . A A .  75 LYS CB   1 1 
        3  6217 1 1  75 LYS CD   C  36.162 112.163 -184.234 1.00 . A A .  75 LYS CD   1 1 
        3  6218 1 1  75 LYS CE   C  36.853 113.311 -183.494 1.00 . A A .  75 LYS CE   1 1 
        3  6219 1 1  75 LYS CG   C  36.801 111.982 -185.612 1.00 . A A .  75 LYS CG   1 1 
        3  6220 1 1  75 LYS H    H  35.686 108.686 -187.712 1.00 . A A .  75 LYS H    1 1 
        3  6221 1 1  75 LYS HA   H  36.552 111.323 -188.299 1.00 . A A .  75 LYS HA   1 1 
        3  6222 1 1  75 LYS HB2  H  35.174 110.774 -186.331 1.00 . A A .  75 LYS HB2  1 1 
        3  6223 1 1  75 LYS HB3  H  36.507 109.854 -185.639 1.00 . A A .  75 LYS HB3  1 1 
        3  6224 1 1  75 LYS HD2  H  35.113 112.393 -184.354 1.00 . A A .  75 LYS HD2  1 1 
        3  6225 1 1  75 LYS HD3  H  36.270 111.252 -183.666 1.00 . A A .  75 LYS HD3  1 1 
        3  6226 1 1  75 LYS HE2  H  36.419 113.419 -182.511 1.00 . A A .  75 LYS HE2  1 1 
        3  6227 1 1  75 LYS HE3  H  37.907 113.097 -183.402 1.00 . A A .  75 LYS HE3  1 1 
        3  6228 1 1  75 LYS HG2  H  37.872 111.902 -185.502 1.00 . A A .  75 LYS HG2  1 1 
        3  6229 1 1  75 LYS HG3  H  36.564 112.834 -186.232 1.00 . A A .  75 LYS HG3  1 1 
        3  6230 1 1  75 LYS HZ1  H  36.426 114.356 -185.242 1.00 . A A .  75 LYS HZ1  1 1 
        3  6231 1 1  75 LYS HZ2  H  37.554 115.124 -184.236 1.00 . A A .  75 LYS HZ2  1 1 
        3  6232 1 1  75 LYS HZ3  H  35.907 115.134 -183.823 1.00 . A A .  75 LYS HZ3  1 1 
        3  6233 1 1  75 LYS N    N  36.328 109.226 -188.218 1.00 . A A .  75 LYS N    1 1 
        3  6234 1 1  75 LYS NZ   N  36.671 114.577 -184.256 1.00 . A A .  75 LYS NZ   1 1 
        3  6235 1 1  75 LYS O    O  39.069 111.346 -187.937 1.00 . A A .  75 LYS O    1 1 
        3  6236 1 1  76 MET C    C  41.018 109.222 -188.330 1.00 . A A .  76 MET C    1 1 
        3  6237 1 1  76 MET CA   C  40.361 109.207 -186.940 1.00 . A A .  76 MET CA   1 1 
        3  6238 1 1  76 MET CB   C  40.687 107.866 -186.263 1.00 . A A .  76 MET CB   1 1 
        3  6239 1 1  76 MET CE   C  38.805 105.347 -185.040 1.00 . A A .  76 MET CE   1 1 
        3  6240 1 1  76 MET CG   C  40.024 107.762 -184.877 1.00 . A A .  76 MET CG   1 1 
        3  6241 1 1  76 MET H    H  38.297 108.616 -186.761 1.00 . A A .  76 MET H    1 1 
        3  6242 1 1  76 MET HA   H  40.754 110.026 -186.355 1.00 . A A .  76 MET HA   1 1 
        3  6243 1 1  76 MET HB2  H  40.329 107.059 -186.886 1.00 . A A .  76 MET HB2  1 1 
        3  6244 1 1  76 MET HB3  H  41.757 107.778 -186.150 1.00 . A A .  76 MET HB3  1 1 
        3  6245 1 1  76 MET HE1  H  39.441 105.129 -185.888 1.00 . A A .  76 MET HE1  1 1 
        3  6246 1 1  76 MET HE2  H  37.911 104.742 -185.090 1.00 . A A .  76 MET HE2  1 1 
        3  6247 1 1  76 MET HE3  H  39.336 105.120 -184.129 1.00 . A A .  76 MET HE3  1 1 
        3  6248 1 1  76 MET HG2  H  40.596 107.091 -184.258 1.00 . A A .  76 MET HG2  1 1 
        3  6249 1 1  76 MET HG3  H  39.978 108.732 -184.403 1.00 . A A .  76 MET HG3  1 1 
        3  6250 1 1  76 MET N    N  38.882 109.337 -187.072 1.00 . A A .  76 MET N    1 1 
        3  6251 1 1  76 MET O    O  42.024 109.870 -188.539 1.00 . A A .  76 MET O    1 1 
        3  6252 1 1  76 MET SD   S  38.352 107.101 -185.061 1.00 . A A .  76 MET SD   1 1 
        3  6253 1 1  77 LYS C    C  40.867 109.826 -191.340 1.00 . A A .  77 LYS C    1 1 
        3  6254 1 1  77 LYS CA   C  41.081 108.481 -190.644 1.00 . A A .  77 LYS CA   1 1 
        3  6255 1 1  77 LYS CB   C  40.441 107.370 -191.498 1.00 . A A .  77 LYS CB   1 1 
        3  6256 1 1  77 LYS CD   C  40.081 104.916 -191.821 1.00 . A A .  77 LYS CD   1 1 
        3  6257 1 1  77 LYS CE   C  40.435 103.518 -191.313 1.00 . A A .  77 LYS CE   1 1 
        3  6258 1 1  77 LYS CG   C  40.777 105.967 -190.954 1.00 . A A .  77 LYS CG   1 1 
        3  6259 1 1  77 LYS H    H  39.660 107.987 -189.092 1.00 . A A .  77 LYS H    1 1 
        3  6260 1 1  77 LYS HA   H  42.139 108.315 -190.554 1.00 . A A .  77 LYS HA   1 1 
        3  6261 1 1  77 LYS HB2  H  39.374 107.502 -191.507 1.00 . A A .  77 LYS HB2  1 1 
        3  6262 1 1  77 LYS HB3  H  40.812 107.450 -192.510 1.00 . A A .  77 LYS HB3  1 1 
        3  6263 1 1  77 LYS HD2  H  39.012 105.058 -191.770 1.00 . A A .  77 LYS HD2  1 1 
        3  6264 1 1  77 LYS HD3  H  40.408 105.020 -192.845 1.00 . A A .  77 LYS HD3  1 1 
        3  6265 1 1  77 LYS HE2  H  39.975 102.776 -191.948 1.00 . A A .  77 LYS HE2  1 1 
        3  6266 1 1  77 LYS HE3  H  41.508 103.389 -191.328 1.00 . A A .  77 LYS HE3  1 1 
        3  6267 1 1  77 LYS HG2  H  41.843 105.797 -190.987 1.00 . A A .  77 LYS HG2  1 1 
        3  6268 1 1  77 LYS HG3  H  40.427 105.875 -189.935 1.00 . A A .  77 LYS HG3  1 1 
        3  6269 1 1  77 LYS HZ1  H  39.573 104.269 -189.573 1.00 . A A .  77 LYS HZ1  1 1 
        3  6270 1 1  77 LYS HZ2  H  40.712 103.040 -189.305 1.00 . A A .  77 LYS HZ2  1 1 
        3  6271 1 1  77 LYS HZ3  H  39.170 102.652 -189.904 1.00 . A A .  77 LYS HZ3  1 1 
        3  6272 1 1  77 LYS N    N  40.468 108.508 -189.278 1.00 . A A .  77 LYS N    1 1 
        3  6273 1 1  77 LYS NZ   N  39.935 103.357 -189.918 1.00 . A A .  77 LYS NZ   1 1 
        3  6274 1 1  77 LYS O    O  41.721 110.306 -192.057 1.00 . A A .  77 LYS O    1 1 
        3  6275 1 1  78 ASP C    C  39.560 111.571 -193.325 1.00 . A A .  78 ASP C    1 1 
        3  6276 1 1  78 ASP CA   C  39.439 111.729 -191.805 1.00 . A A .  78 ASP CA   1 1 
        3  6277 1 1  78 ASP CB   C  40.433 112.787 -191.314 1.00 . A A .  78 ASP CB   1 1 
        3  6278 1 1  78 ASP CG   C  39.957 114.173 -191.755 1.00 . A A .  78 ASP CG   1 1 
        3  6279 1 1  78 ASP H    H  39.056 110.002 -190.571 1.00 . A A .  78 ASP H    1 1 
        3  6280 1 1  78 ASP HA   H  38.435 112.039 -191.557 1.00 . A A .  78 ASP HA   1 1 
        3  6281 1 1  78 ASP HB2  H  40.493 112.752 -190.237 1.00 . A A .  78 ASP HB2  1 1 
        3  6282 1 1  78 ASP HB3  H  41.407 112.593 -191.736 1.00 . A A .  78 ASP HB3  1 1 
        3  6283 1 1  78 ASP N    N  39.728 110.422 -191.144 1.00 . A A .  78 ASP N    1 1 
        3  6284 1 1  78 ASP O    O  40.315 112.270 -193.974 1.00 . A A .  78 ASP O    1 1 
        3  6285 1 1  78 ASP OD1  O  39.168 114.239 -192.683 1.00 . A A .  78 ASP OD1  1 1 
        3  6286 1 1  78 ASP OD2  O  40.393 115.144 -191.159 1.00 . A A .  78 ASP OD2  1 1 
        3  6287 1 1  79 THR C    C  37.917 111.385 -196.091 1.00 . A A .  79 THR C    1 1 
        3  6288 1 1  79 THR CA   C  38.901 110.444 -195.382 1.00 . A A .  79 THR CA   1 1 
        3  6289 1 1  79 THR CB   C  38.536 108.985 -195.712 1.00 . A A .  79 THR CB   1 1 
        3  6290 1 1  79 THR CG2  C  39.646 108.313 -196.550 1.00 . A A .  79 THR CG2  1 1 
        3  6291 1 1  79 THR H    H  38.221 110.099 -193.351 1.00 . A A .  79 THR H    1 1 
        3  6292 1 1  79 THR HA   H  39.907 110.646 -195.727 1.00 . A A .  79 THR HA   1 1 
        3  6293 1 1  79 THR HB   H  37.612 108.968 -196.270 1.00 . A A .  79 THR HB   1 1 
        3  6294 1 1  79 THR HG1  H  37.429 108.251 -194.290 1.00 . A A .  79 THR HG1  1 1 
        3  6295 1 1  79 THR HG21 H  39.337 107.310 -196.814 1.00 . A A .  79 THR HG21 1 1 
        3  6296 1 1  79 THR HG22 H  40.561 108.261 -195.975 1.00 . A A .  79 THR HG22 1 1 
        3  6297 1 1  79 THR HG23 H  39.819 108.878 -197.456 1.00 . A A .  79 THR HG23 1 1 
        3  6298 1 1  79 THR N    N  38.824 110.653 -193.899 1.00 . A A .  79 THR N    1 1 
        3  6299 1 1  79 THR O    O  38.314 112.291 -196.796 1.00 . A A .  79 THR O    1 1 
        3  6300 1 1  79 THR OG1  O  38.365 108.263 -194.500 1.00 . A A .  79 THR OG1  1 1 
        3  6301 1 1  80 ASP C    C  35.340 113.254 -195.659 1.00 . A A .  80 ASP C    1 1 
        3  6302 1 1  80 ASP CA   C  35.640 112.076 -196.578 1.00 . A A .  80 ASP CA   1 1 
        3  6303 1 1  80 ASP CB   C  34.356 111.294 -196.863 1.00 . A A .  80 ASP CB   1 1 
        3  6304 1 1  80 ASP CG   C  34.629 110.265 -197.962 1.00 . A A .  80 ASP CG   1 1 
        3  6305 1 1  80 ASP H    H  36.321 110.456 -195.334 1.00 . A A .  80 ASP H    1 1 
        3  6306 1 1  80 ASP HA   H  36.054 112.441 -197.503 1.00 . A A .  80 ASP HA   1 1 
        3  6307 1 1  80 ASP HB2  H  34.036 110.785 -195.965 1.00 . A A .  80 ASP HB2  1 1 
        3  6308 1 1  80 ASP HB3  H  33.583 111.974 -197.189 1.00 . A A .  80 ASP HB3  1 1 
        3  6309 1 1  80 ASP N    N  36.633 111.185 -195.911 1.00 . A A .  80 ASP N    1 1 
        3  6310 1 1  80 ASP O    O  34.937 114.316 -196.093 1.00 . A A .  80 ASP O    1 1 
        3  6311 1 1  80 ASP OD1  O  35.657 110.384 -198.610 1.00 . A A .  80 ASP OD1  1 1 
        3  6312 1 1  80 ASP OD2  O  33.807 109.382 -198.143 1.00 . A A .  80 ASP OD2  1 1 
        3  6313 1 1  81 SER C    C  35.919 115.434 -193.881 1.00 . A A .  81 SER C    1 1 
        3  6314 1 1  81 SER CA   C  35.238 114.148 -193.415 1.00 . A A .  81 SER CA   1 1 
        3  6315 1 1  81 SER CB   C  35.789 113.755 -192.043 1.00 . A A .  81 SER CB   1 1 
        3  6316 1 1  81 SER H    H  35.817 112.183 -194.074 1.00 . A A .  81 SER H    1 1 
        3  6317 1 1  81 SER HA   H  34.172 114.305 -193.346 1.00 . A A .  81 SER HA   1 1 
        3  6318 1 1  81 SER HB2  H  35.384 112.796 -191.751 1.00 . A A .  81 SER HB2  1 1 
        3  6319 1 1  81 SER HB3  H  36.865 113.690 -192.093 1.00 . A A .  81 SER HB3  1 1 
        3  6320 1 1  81 SER HG   H  34.524 115.020 -191.283 1.00 . A A .  81 SER HG   1 1 
        3  6321 1 1  81 SER N    N  35.521 113.061 -194.389 1.00 . A A .  81 SER N    1 1 
        3  6322 1 1  81 SER O    O  35.432 116.519 -193.641 1.00 . A A .  81 SER O    1 1 
        3  6323 1 1  81 SER OG   O  35.420 114.738 -191.087 1.00 . A A .  81 SER OG   1 1 
        3  6324 1 1  82 GLU C    C  36.761 117.335 -195.949 1.00 . A A .  82 GLU C    1 1 
        3  6325 1 1  82 GLU CA   C  37.720 116.551 -195.054 1.00 . A A .  82 GLU CA   1 1 
        3  6326 1 1  82 GLU CB   C  38.962 116.152 -195.855 1.00 . A A .  82 GLU CB   1 1 
        3  6327 1 1  82 GLU CD   C  40.982 117.019 -197.048 1.00 . A A .  82 GLU CD   1 1 
        3  6328 1 1  82 GLU CG   C  39.690 117.412 -196.330 1.00 . A A .  82 GLU CG   1 1 
        3  6329 1 1  82 GLU H    H  37.377 114.433 -194.775 1.00 . A A .  82 GLU H    1 1 
        3  6330 1 1  82 GLU HA   H  38.015 117.161 -194.217 1.00 . A A .  82 GLU HA   1 1 
        3  6331 1 1  82 GLU HB2  H  39.623 115.569 -195.230 1.00 . A A .  82 GLU HB2  1 1 
        3  6332 1 1  82 GLU HB3  H  38.666 115.564 -196.712 1.00 . A A .  82 GLU HB3  1 1 
        3  6333 1 1  82 GLU HG2  H  39.056 117.962 -197.009 1.00 . A A .  82 GLU HG2  1 1 
        3  6334 1 1  82 GLU HG3  H  39.927 118.032 -195.477 1.00 . A A .  82 GLU HG3  1 1 
        3  6335 1 1  82 GLU N    N  37.026 115.324 -194.566 1.00 . A A .  82 GLU N    1 1 
        3  6336 1 1  82 GLU O    O  36.632 118.537 -195.844 1.00 . A A .  82 GLU O    1 1 
        3  6337 1 1  82 GLU OE1  O  41.264 115.833 -197.116 1.00 . A A .  82 GLU OE1  1 1 
        3  6338 1 1  82 GLU OE2  O  41.671 117.911 -197.515 1.00 . A A .  82 GLU OE2  1 1 
        3  6339 1 1  83 GLU C    C  34.039 118.034 -196.919 1.00 . A A .  83 GLU C    1 1 
        3  6340 1 1  83 GLU CA   C  35.140 117.349 -197.740 1.00 . A A .  83 GLU CA   1 1 
        3  6341 1 1  83 GLU CB   C  34.508 116.334 -198.695 1.00 . A A .  83 GLU CB   1 1 
        3  6342 1 1  83 GLU CD   C  33.053 116.074 -200.714 1.00 . A A .  83 GLU CD   1 1 
        3  6343 1 1  83 GLU CG   C  33.585 117.064 -199.674 1.00 . A A .  83 GLU CG   1 1 
        3  6344 1 1  83 GLU H    H  36.241 115.685 -196.894 1.00 . A A .  83 GLU H    1 1 
        3  6345 1 1  83 GLU HA   H  35.673 118.094 -198.313 1.00 . A A .  83 GLU HA   1 1 
        3  6346 1 1  83 GLU HB2  H  35.286 115.823 -199.244 1.00 . A A .  83 GLU HB2  1 1 
        3  6347 1 1  83 GLU HB3  H  33.936 115.614 -198.128 1.00 . A A .  83 GLU HB3  1 1 
        3  6348 1 1  83 GLU HG2  H  32.756 117.495 -199.133 1.00 . A A .  83 GLU HG2  1 1 
        3  6349 1 1  83 GLU HG3  H  34.136 117.847 -200.173 1.00 . A A .  83 GLU HG3  1 1 
        3  6350 1 1  83 GLU N    N  36.091 116.654 -196.830 1.00 . A A .  83 GLU N    1 1 
        3  6351 1 1  83 GLU O    O  33.632 119.141 -197.213 1.00 . A A .  83 GLU O    1 1 
        3  6352 1 1  83 GLU OE1  O  33.373 114.902 -200.608 1.00 . A A .  83 GLU OE1  1 1 
        3  6353 1 1  83 GLU OE2  O  32.352 116.512 -201.612 1.00 . A A .  83 GLU OE2  1 1 
        3  6354 1 1  84 GLU C    C  33.022 119.117 -194.178 1.00 . A A .  84 GLU C    1 1 
        3  6355 1 1  84 GLU CA   C  32.460 117.994 -195.067 1.00 . A A .  84 GLU CA   1 1 
        3  6356 1 1  84 GLU CB   C  31.819 116.917 -194.189 1.00 . A A .  84 GLU CB   1 1 
        3  6357 1 1  84 GLU CD   C  30.386 114.865 -194.208 1.00 . A A .  84 GLU CD   1 1 
        3  6358 1 1  84 GLU CG   C  31.145 115.865 -195.080 1.00 . A A .  84 GLU CG   1 1 
        3  6359 1 1  84 GLU H    H  33.884 116.490 -195.682 1.00 . A A .  84 GLU H    1 1 
        3  6360 1 1  84 GLU HA   H  31.707 118.407 -195.722 1.00 . A A .  84 GLU HA   1 1 
        3  6361 1 1  84 GLU HB2  H  32.581 116.444 -193.587 1.00 . A A .  84 GLU HB2  1 1 
        3  6362 1 1  84 GLU HB3  H  31.081 117.370 -193.544 1.00 . A A .  84 GLU HB3  1 1 
        3  6363 1 1  84 GLU HG2  H  30.457 116.352 -195.754 1.00 . A A .  84 GLU HG2  1 1 
        3  6364 1 1  84 GLU HG3  H  31.896 115.342 -195.652 1.00 . A A .  84 GLU HG3  1 1 
        3  6365 1 1  84 GLU N    N  33.545 117.383 -195.898 1.00 . A A .  84 GLU N    1 1 
        3  6366 1 1  84 GLU O    O  32.294 119.967 -193.706 1.00 . A A .  84 GLU O    1 1 
        3  6367 1 1  84 GLU OE1  O  30.259 115.116 -193.022 1.00 . A A .  84 GLU OE1  1 1 
        3  6368 1 1  84 GLU OE2  O  29.935 113.866 -194.745 1.00 . A A .  84 GLU OE2  1 1 
        3  6369 1 1  85 ILE C    C  34.638 121.560 -193.732 1.00 . A A .  85 ILE C    1 1 
        3  6370 1 1  85 ILE CA   C  34.900 120.194 -193.083 1.00 . A A .  85 ILE CA   1 1 
        3  6371 1 1  85 ILE CB   C  36.422 119.932 -192.845 1.00 . A A .  85 ILE CB   1 1 
        3  6372 1 1  85 ILE CD1  C  37.752 118.984 -190.871 1.00 . A A .  85 ILE CD1  1 1 
        3  6373 1 1  85 ILE CG1  C  36.590 118.747 -191.847 1.00 . A A .  85 ILE CG1  1 1 
        3  6374 1 1  85 ILE CG2  C  37.149 121.184 -192.301 1.00 . A A .  85 ILE CG2  1 1 
        3  6375 1 1  85 ILE H    H  34.856 118.418 -194.349 1.00 . A A .  85 ILE H    1 1 
        3  6376 1 1  85 ILE HA   H  34.382 120.189 -192.135 1.00 . A A .  85 ILE HA   1 1 
        3  6377 1 1  85 ILE HB   H  36.874 119.656 -193.787 1.00 . A A .  85 ILE HB   1 1 
        3  6378 1 1  85 ILE HD11 H  38.638 119.264 -191.422 1.00 . A A .  85 ILE HD11 1 1 
        3  6379 1 1  85 ILE HD12 H  37.946 118.076 -190.323 1.00 . A A .  85 ILE HD12 1 1 
        3  6380 1 1  85 ILE HD13 H  37.494 119.769 -190.176 1.00 . A A .  85 ILE HD13 1 1 
        3  6381 1 1  85 ILE HG12 H  35.683 118.609 -191.279 1.00 . A A .  85 ILE HG12 1 1 
        3  6382 1 1  85 ILE HG13 H  36.792 117.851 -192.399 1.00 . A A .  85 ILE HG13 1 1 
        3  6383 1 1  85 ILE HG21 H  36.818 121.388 -191.294 1.00 . A A .  85 ILE HG21 1 1 
        3  6384 1 1  85 ILE HG22 H  36.953 122.036 -192.927 1.00 . A A .  85 ILE HG22 1 1 
        3  6385 1 1  85 ILE HG23 H  38.215 121.008 -192.294 1.00 . A A .  85 ILE HG23 1 1 
        3  6386 1 1  85 ILE N    N  34.307 119.122 -193.945 1.00 . A A .  85 ILE N    1 1 
        3  6387 1 1  85 ILE O    O  34.298 122.510 -193.056 1.00 . A A .  85 ILE O    1 1 
        3  6388 1 1  86 ARG C    C  33.037 123.382 -195.509 1.00 . A A .  86 ARG C    1 1 
        3  6389 1 1  86 ARG CA   C  34.518 122.999 -195.662 1.00 . A A .  86 ARG CA   1 1 
        3  6390 1 1  86 ARG CB   C  34.898 122.924 -197.142 1.00 . A A .  86 ARG CB   1 1 
        3  6391 1 1  86 ARG CD   C  36.791 122.565 -198.734 1.00 . A A .  86 ARG CD   1 1 
        3  6392 1 1  86 ARG CG   C  36.417 122.807 -197.270 1.00 . A A .  86 ARG CG   1 1 
        3  6393 1 1  86 ARG CZ   C  36.481 123.695 -200.852 1.00 . A A .  86 ARG CZ   1 1 
        3  6394 1 1  86 ARG H    H  35.044 120.917 -195.576 1.00 . A A .  86 ARG H    1 1 
        3  6395 1 1  86 ARG HA   H  35.120 123.752 -195.175 1.00 . A A .  86 ARG HA   1 1 
        3  6396 1 1  86 ARG HB2  H  34.436 122.061 -197.595 1.00 . A A .  86 ARG HB2  1 1 
        3  6397 1 1  86 ARG HB3  H  34.562 123.813 -197.641 1.00 . A A .  86 ARG HB3  1 1 
        3  6398 1 1  86 ARG HD2  H  37.855 122.409 -198.812 1.00 . A A .  86 ARG HD2  1 1 
        3  6399 1 1  86 ARG HD3  H  36.271 121.693 -199.098 1.00 . A A .  86 ARG HD3  1 1 
        3  6400 1 1  86 ARG HE   H  36.103 124.568 -199.111 1.00 . A A .  86 ARG HE   1 1 
        3  6401 1 1  86 ARG HG2  H  36.879 123.722 -196.926 1.00 . A A .  86 ARG HG2  1 1 
        3  6402 1 1  86 ARG HG3  H  36.767 121.981 -196.668 1.00 . A A .  86 ARG HG3  1 1 
        3  6403 1 1  86 ARG HH11 H  37.105 121.794 -200.892 1.00 . A A .  86 ARG HH11 1 1 
        3  6404 1 1  86 ARG HH12 H  36.927 122.556 -202.437 1.00 . A A .  86 ARG HH12 1 1 
        3  6405 1 1  86 ARG HH21 H  35.874 125.585 -201.118 1.00 . A A .  86 ARG HH21 1 1 
        3  6406 1 1  86 ARG HH22 H  36.230 124.702 -202.565 1.00 . A A .  86 ARG HH22 1 1 
        3  6407 1 1  86 ARG N    N  34.777 121.683 -195.024 1.00 . A A .  86 ARG N    1 1 
        3  6408 1 1  86 ARG NE   N  36.403 123.748 -199.550 1.00 . A A .  86 ARG NE   1 1 
        3  6409 1 1  86 ARG NH1  N  36.868 122.596 -201.439 1.00 . A A .  86 ARG NH1  1 1 
        3  6410 1 1  86 ARG NH2  N  36.172 124.742 -201.567 1.00 . A A .  86 ARG NH2  1 1 
        3  6411 1 1  86 ARG O    O  32.708 124.532 -195.296 1.00 . A A .  86 ARG O    1 1 
        3  6412 1 1  87 GLU C    C  30.405 123.246 -194.057 1.00 . A A .  87 GLU C    1 1 
        3  6413 1 1  87 GLU CA   C  30.691 122.764 -195.484 1.00 . A A .  87 GLU CA   1 1 
        3  6414 1 1  87 GLU CB   C  29.848 121.521 -195.790 1.00 . A A .  87 GLU CB   1 1 
        3  6415 1 1  87 GLU CD   C  28.110 122.821 -197.031 1.00 . A A .  87 GLU CD   1 1 
        3  6416 1 1  87 GLU CG   C  28.362 121.900 -195.834 1.00 . A A .  87 GLU CG   1 1 
        3  6417 1 1  87 GLU H    H  32.415 121.513 -195.792 1.00 . A A .  87 GLU H    1 1 
        3  6418 1 1  87 GLU HA   H  30.440 123.550 -196.181 1.00 . A A .  87 GLU HA   1 1 
        3  6419 1 1  87 GLU HB2  H  30.143 121.113 -196.745 1.00 . A A .  87 GLU HB2  1 1 
        3  6420 1 1  87 GLU HB3  H  30.007 120.782 -195.018 1.00 . A A .  87 GLU HB3  1 1 
        3  6421 1 1  87 GLU HG2  H  27.765 121.007 -195.937 1.00 . A A .  87 GLU HG2  1 1 
        3  6422 1 1  87 GLU HG3  H  28.091 122.412 -194.923 1.00 . A A .  87 GLU HG3  1 1 
        3  6423 1 1  87 GLU N    N  32.140 122.437 -195.620 1.00 . A A .  87 GLU N    1 1 
        3  6424 1 1  87 GLU O    O  29.577 124.109 -193.837 1.00 . A A .  87 GLU O    1 1 
        3  6425 1 1  87 GLU OE1  O  28.944 122.838 -197.921 1.00 . A A .  87 GLU OE1  1 1 
        3  6426 1 1  87 GLU OE2  O  27.093 123.497 -197.035 1.00 . A A .  87 GLU OE2  1 1 
        3  6427 1 1  88 ALA C    C  31.010 124.592 -191.520 1.00 . A A .  88 ALA C    1 1 
        3  6428 1 1  88 ALA CA   C  30.807 123.079 -191.667 1.00 . A A .  88 ALA CA   1 1 
        3  6429 1 1  88 ALA CB   C  31.753 122.330 -190.717 1.00 . A A .  88 ALA CB   1 1 
        3  6430 1 1  88 ALA H    H  31.705 121.963 -193.290 1.00 . A A .  88 ALA H    1 1 
        3  6431 1 1  88 ALA HA   H  29.787 122.826 -191.417 1.00 . A A .  88 ALA HA   1 1 
        3  6432 1 1  88 ALA HB1  H  32.670 122.887 -190.598 1.00 . A A .  88 ALA HB1  1 1 
        3  6433 1 1  88 ALA HB2  H  31.974 121.350 -191.113 1.00 . A A .  88 ALA HB2  1 1 
        3  6434 1 1  88 ALA HB3  H  31.276 122.222 -189.754 1.00 . A A .  88 ALA HB3  1 1 
        3  6435 1 1  88 ALA N    N  31.064 122.674 -193.085 1.00 . A A .  88 ALA N    1 1 
        3  6436 1 1  88 ALA O    O  30.344 125.239 -190.737 1.00 . A A .  88 ALA O    1 1 
        3  6437 1 1  89 PHE C    C  30.777 127.338 -192.431 1.00 . A A .  89 PHE C    1 1 
        3  6438 1 1  89 PHE CA   C  32.117 126.641 -192.200 1.00 . A A .  89 PHE CA   1 1 
        3  6439 1 1  89 PHE CB   C  33.098 127.071 -193.299 1.00 . A A .  89 PHE CB   1 1 
        3  6440 1 1  89 PHE CD1  C  32.523 129.499 -193.729 1.00 . A A .  89 PHE CD1  1 1 
        3  6441 1 1  89 PHE CD2  C  34.569 128.979 -192.536 1.00 . A A .  89 PHE CD2  1 1 
        3  6442 1 1  89 PHE CE1  C  32.815 130.865 -193.634 1.00 . A A .  89 PHE CE1  1 1 
        3  6443 1 1  89 PHE CE2  C  34.861 130.345 -192.441 1.00 . A A .  89 PHE CE2  1 1 
        3  6444 1 1  89 PHE CG   C  33.400 128.556 -193.181 1.00 . A A .  89 PHE CG   1 1 
        3  6445 1 1  89 PHE CZ   C  33.984 131.288 -192.990 1.00 . A A .  89 PHE CZ   1 1 
        3  6446 1 1  89 PHE H    H  32.414 124.634 -192.924 1.00 . A A .  89 PHE H    1 1 
        3  6447 1 1  89 PHE HA   H  32.510 126.917 -191.231 1.00 . A A .  89 PHE HA   1 1 
        3  6448 1 1  89 PHE HB2  H  34.015 126.512 -193.194 1.00 . A A .  89 PHE HB2  1 1 
        3  6449 1 1  89 PHE HB3  H  32.664 126.864 -194.266 1.00 . A A .  89 PHE HB3  1 1 
        3  6450 1 1  89 PHE HD1  H  31.623 129.176 -194.227 1.00 . A A .  89 PHE HD1  1 1 
        3  6451 1 1  89 PHE HD2  H  35.246 128.257 -192.114 1.00 . A A .  89 PHE HD2  1 1 
        3  6452 1 1  89 PHE HE1  H  32.138 131.593 -194.055 1.00 . A A .  89 PHE HE1  1 1 
        3  6453 1 1  89 PHE HE2  H  35.764 130.671 -191.946 1.00 . A A .  89 PHE HE2  1 1 
        3  6454 1 1  89 PHE HZ   H  34.211 132.342 -192.916 1.00 . A A .  89 PHE HZ   1 1 
        3  6455 1 1  89 PHE N    N  31.901 125.167 -192.282 1.00 . A A .  89 PHE N    1 1 
        3  6456 1 1  89 PHE O    O  30.470 128.343 -191.821 1.00 . A A .  89 PHE O    1 1 
        3  6457 1 1  90 ARG C    C  27.777 127.408 -192.351 1.00 . A A .  90 ARG C    1 1 
        3  6458 1 1  90 ARG CA   C  28.656 127.426 -193.602 1.00 . A A .  90 ARG CA   1 1 
        3  6459 1 1  90 ARG CB   C  27.964 126.655 -194.718 1.00 . A A .  90 ARG CB   1 1 
        3  6460 1 1  90 ARG CD   C  26.078 126.803 -196.332 1.00 . A A .  90 ARG CD   1 1 
        3  6461 1 1  90 ARG CG   C  26.605 127.297 -194.993 1.00 . A A .  90 ARG CG   1 1 
        3  6462 1 1  90 ARG CZ   C  26.695 127.105 -198.649 1.00 . A A .  90 ARG CZ   1 1 
        3  6463 1 1  90 ARG H    H  30.248 125.995 -193.789 1.00 . A A .  90 ARG H    1 1 
        3  6464 1 1  90 ARG HA   H  28.802 128.448 -193.925 1.00 . A A .  90 ARG HA   1 1 
        3  6465 1 1  90 ARG HB2  H  28.568 126.690 -195.613 1.00 . A A .  90 ARG HB2  1 1 
        3  6466 1 1  90 ARG HB3  H  27.824 125.628 -194.415 1.00 . A A .  90 ARG HB3  1 1 
        3  6467 1 1  90 ARG HD2  H  26.113 125.726 -196.363 1.00 . A A .  90 ARG HD2  1 1 
        3  6468 1 1  90 ARG HD3  H  25.065 127.143 -196.473 1.00 . A A .  90 ARG HD3  1 1 
        3  6469 1 1  90 ARG HE   H  27.708 127.919 -197.145 1.00 . A A .  90 ARG HE   1 1 
        3  6470 1 1  90 ARG HG2  H  25.913 127.025 -194.213 1.00 . A A .  90 ARG HG2  1 1 
        3  6471 1 1  90 ARG HG3  H  26.712 128.371 -195.021 1.00 . A A .  90 ARG HG3  1 1 
        3  6472 1 1  90 ARG HH11 H  25.081 125.986 -198.259 1.00 . A A .  90 ARG HH11 1 1 
        3  6473 1 1  90 ARG HH12 H  25.481 126.163 -199.934 1.00 . A A .  90 ARG HH12 1 1 
        3  6474 1 1  90 ARG HH21 H  28.249 128.164 -199.335 1.00 . A A .  90 ARG HH21 1 1 
        3  6475 1 1  90 ARG HH22 H  27.274 127.397 -200.543 1.00 . A A .  90 ARG HH22 1 1 
        3  6476 1 1  90 ARG N    N  29.979 126.809 -193.315 1.00 . A A .  90 ARG N    1 1 
        3  6477 1 1  90 ARG NE   N  26.944 127.361 -197.394 1.00 . A A .  90 ARG NE   1 1 
        3  6478 1 1  90 ARG NH1  N  25.672 126.360 -198.972 1.00 . A A .  90 ARG NH1  1 1 
        3  6479 1 1  90 ARG NH2  N  27.466 127.594 -199.582 1.00 . A A .  90 ARG NH2  1 1 
        3  6480 1 1  90 ARG O    O  27.075 128.357 -192.067 1.00 . A A .  90 ARG O    1 1 
        3  6481 1 1  91 VAL C    C  27.500 127.230 -189.329 1.00 . A A .  91 VAL C    1 1 
        3  6482 1 1  91 VAL CA   C  26.940 126.278 -190.388 1.00 . A A .  91 VAL CA   1 1 
        3  6483 1 1  91 VAL CB   C  26.899 124.821 -189.859 1.00 . A A .  91 VAL CB   1 1 
        3  6484 1 1  91 VAL CG1  C  27.006 124.785 -188.331 1.00 . A A .  91 VAL CG1  1 1 
        3  6485 1 1  91 VAL CG2  C  25.566 124.156 -190.243 1.00 . A A .  91 VAL CG2  1 1 
        3  6486 1 1  91 VAL H    H  28.364 125.576 -191.847 1.00 . A A .  91 VAL H    1 1 
        3  6487 1 1  91 VAL HA   H  25.940 126.569 -190.676 1.00 . A A .  91 VAL HA   1 1 
        3  6488 1 1  91 VAL HB   H  27.715 124.261 -190.289 1.00 . A A .  91 VAL HB   1 1 
        3  6489 1 1  91 VAL HG11 H  26.302 125.480 -187.898 1.00 . A A .  91 VAL HG11 1 1 
        3  6490 1 1  91 VAL HG12 H  28.006 125.042 -188.030 1.00 . A A .  91 VAL HG12 1 1 
        3  6491 1 1  91 VAL HG13 H  26.778 123.788 -187.987 1.00 . A A .  91 VAL HG13 1 1 
        3  6492 1 1  91 VAL HG21 H  24.763 124.599 -189.666 1.00 . A A .  91 VAL HG21 1 1 
        3  6493 1 1  91 VAL HG22 H  25.618 123.099 -190.022 1.00 . A A .  91 VAL HG22 1 1 
        3  6494 1 1  91 VAL HG23 H  25.370 124.290 -191.297 1.00 . A A .  91 VAL HG23 1 1 
        3  6495 1 1  91 VAL N    N  27.796 126.336 -191.605 1.00 . A A .  91 VAL N    1 1 
        3  6496 1 1  91 VAL O    O  26.765 127.903 -188.634 1.00 . A A .  91 VAL O    1 1 
        3  6497 1 1  92 PHE C    C  29.281 129.655 -188.661 1.00 . A A .  92 PHE C    1 1 
        3  6498 1 1  92 PHE CA   C  29.401 128.198 -188.184 1.00 . A A .  92 PHE CA   1 1 
        3  6499 1 1  92 PHE CB   C  30.883 127.838 -187.952 1.00 . A A .  92 PHE CB   1 1 
        3  6500 1 1  92 PHE CD1  C  30.823 126.692 -185.690 1.00 . A A .  92 PHE CD1  1 1 
        3  6501 1 1  92 PHE CD2  C  31.358 125.366 -187.648 1.00 . A A .  92 PHE CD2  1 1 
        3  6502 1 1  92 PHE CE1  C  30.961 125.557 -184.883 1.00 . A A .  92 PHE CE1  1 1 
        3  6503 1 1  92 PHE CE2  C  31.497 124.231 -186.841 1.00 . A A .  92 PHE CE2  1 1 
        3  6504 1 1  92 PHE CG   C  31.021 126.598 -187.072 1.00 . A A .  92 PHE CG   1 1 
        3  6505 1 1  92 PHE CZ   C  31.299 124.326 -185.457 1.00 . A A .  92 PHE CZ   1 1 
        3  6506 1 1  92 PHE H    H  29.377 126.752 -189.774 1.00 . A A .  92 PHE H    1 1 
        3  6507 1 1  92 PHE HA   H  28.858 128.087 -187.262 1.00 . A A .  92 PHE HA   1 1 
        3  6508 1 1  92 PHE HB2  H  31.354 127.650 -188.905 1.00 . A A .  92 PHE HB2  1 1 
        3  6509 1 1  92 PHE HB3  H  31.377 128.668 -187.471 1.00 . A A .  92 PHE HB3  1 1 
        3  6510 1 1  92 PHE HD1  H  30.566 127.637 -185.240 1.00 . A A .  92 PHE HD1  1 1 
        3  6511 1 1  92 PHE HD2  H  31.520 125.286 -188.709 1.00 . A A .  92 PHE HD2  1 1 
        3  6512 1 1  92 PHE HE1  H  30.811 125.629 -183.816 1.00 . A A .  92 PHE HE1  1 1 
        3  6513 1 1  92 PHE HE2  H  31.759 123.281 -187.281 1.00 . A A .  92 PHE HE2  1 1 
        3  6514 1 1  92 PHE HZ   H  31.405 123.450 -184.835 1.00 . A A .  92 PHE HZ   1 1 
        3  6515 1 1  92 PHE N    N  28.802 127.291 -189.199 1.00 . A A .  92 PHE N    1 1 
        3  6516 1 1  92 PHE O    O  28.980 130.545 -187.889 1.00 . A A .  92 PHE O    1 1 
        3  6517 1 1  93 ASP C    C  27.995 131.660 -190.748 1.00 . A A .  93 ASP C    1 1 
        3  6518 1 1  93 ASP CA   C  29.453 131.313 -190.436 1.00 . A A .  93 ASP CA   1 1 
        3  6519 1 1  93 ASP CB   C  30.293 131.449 -191.709 1.00 . A A .  93 ASP CB   1 1 
        3  6520 1 1  93 ASP CG   C  30.492 132.933 -192.028 1.00 . A A .  93 ASP CG   1 1 
        3  6521 1 1  93 ASP H    H  29.807 129.184 -190.522 1.00 . A A .  93 ASP H    1 1 
        3  6522 1 1  93 ASP HA   H  29.826 131.988 -189.684 1.00 . A A .  93 ASP HA   1 1 
        3  6523 1 1  93 ASP HB2  H  31.254 130.981 -191.555 1.00 . A A .  93 ASP HB2  1 1 
        3  6524 1 1  93 ASP HB3  H  29.784 130.967 -192.531 1.00 . A A .  93 ASP HB3  1 1 
        3  6525 1 1  93 ASP N    N  29.534 129.909 -189.923 1.00 . A A .  93 ASP N    1 1 
        3  6526 1 1  93 ASP O    O  27.544 131.562 -191.872 1.00 . A A .  93 ASP O    1 1 
        3  6527 1 1  93 ASP OD1  O  30.560 133.709 -191.089 1.00 . A A .  93 ASP OD1  1 1 
        3  6528 1 1  93 ASP OD2  O  30.584 133.268 -193.198 1.00 . A A .  93 ASP OD2  1 1 
        3  6529 1 1  94 LYS C    C  25.652 133.635 -190.837 1.00 . A A .  94 LYS C    1 1 
        3  6530 1 1  94 LYS CA   C  25.815 132.389 -189.952 1.00 . A A .  94 LYS CA   1 1 
        3  6531 1 1  94 LYS CB   C  25.158 132.639 -188.586 1.00 . A A .  94 LYS CB   1 1 
        3  6532 1 1  94 LYS CD   C  23.042 133.196 -187.374 1.00 . A A .  94 LYS CD   1 1 
        3  6533 1 1  94 LYS CE   C  21.563 133.549 -187.536 1.00 . A A .  94 LYS CE   1 1 
        3  6534 1 1  94 LYS CG   C  23.668 132.983 -188.754 1.00 . A A .  94 LYS CG   1 1 
        3  6535 1 1  94 LYS H    H  27.655 132.105 -188.849 1.00 . A A .  94 LYS H    1 1 
        3  6536 1 1  94 LYS HA   H  25.331 131.552 -190.433 1.00 . A A .  94 LYS HA   1 1 
        3  6537 1 1  94 LYS HB2  H  25.253 131.751 -187.978 1.00 . A A .  94 LYS HB2  1 1 
        3  6538 1 1  94 LYS HB3  H  25.658 133.460 -188.097 1.00 . A A .  94 LYS HB3  1 1 
        3  6539 1 1  94 LYS HD2  H  23.134 132.289 -186.795 1.00 . A A .  94 LYS HD2  1 1 
        3  6540 1 1  94 LYS HD3  H  23.553 134.002 -186.868 1.00 . A A .  94 LYS HD3  1 1 
        3  6541 1 1  94 LYS HE2  H  21.470 134.459 -188.112 1.00 . A A .  94 LYS HE2  1 1 
        3  6542 1 1  94 LYS HE3  H  21.054 132.746 -188.049 1.00 . A A .  94 LYS HE3  1 1 
        3  6543 1 1  94 LYS HG2  H  23.565 133.888 -189.334 1.00 . A A .  94 LYS HG2  1 1 
        3  6544 1 1  94 LYS HG3  H  23.157 132.174 -189.253 1.00 . A A .  94 LYS HG3  1 1 
        3  6545 1 1  94 LYS HZ1  H  19.967 134.068 -186.303 1.00 . A A .  94 LYS HZ1  1 1 
        3  6546 1 1  94 LYS HZ2  H  21.487 134.466 -185.668 1.00 . A A .  94 LYS HZ2  1 1 
        3  6547 1 1  94 LYS HZ3  H  20.965 132.849 -185.668 1.00 . A A .  94 LYS HZ3  1 1 
        3  6548 1 1  94 LYS N    N  27.258 132.048 -189.748 1.00 . A A .  94 LYS N    1 1 
        3  6549 1 1  94 LYS NZ   N  20.949 133.749 -186.192 1.00 . A A .  94 LYS NZ   1 1 
        3  6550 1 1  94 LYS O    O  24.789 133.688 -191.691 1.00 . A A .  94 LYS O    1 1 
        3  6551 1 1  95 ASP C    C  26.692 135.656 -192.884 1.00 . A A .  95 ASP C    1 1 
        3  6552 1 1  95 ASP CA   C  26.297 135.899 -191.427 1.00 . A A .  95 ASP CA   1 1 
        3  6553 1 1  95 ASP CB   C  27.183 136.995 -190.828 1.00 . A A .  95 ASP CB   1 1 
        3  6554 1 1  95 ASP CG   C  28.637 136.519 -190.792 1.00 . A A .  95 ASP CG   1 1 
        3  6555 1 1  95 ASP H    H  27.115 134.603 -189.912 1.00 . A A .  95 ASP H    1 1 
        3  6556 1 1  95 ASP HA   H  25.267 136.222 -191.391 1.00 . A A .  95 ASP HA   1 1 
        3  6557 1 1  95 ASP HB2  H  27.112 137.886 -191.434 1.00 . A A .  95 ASP HB2  1 1 
        3  6558 1 1  95 ASP HB3  H  26.852 137.216 -189.824 1.00 . A A .  95 ASP HB3  1 1 
        3  6559 1 1  95 ASP N    N  26.444 134.650 -190.620 1.00 . A A .  95 ASP N    1 1 
        3  6560 1 1  95 ASP O    O  26.217 136.325 -193.779 1.00 . A A .  95 ASP O    1 1 
        3  6561 1 1  95 ASP OD1  O  28.899 135.436 -191.289 1.00 . A A .  95 ASP OD1  1 1 
        3  6562 1 1  95 ASP OD2  O  29.458 137.232 -190.238 1.00 . A A .  95 ASP OD2  1 1 
        3  6563 1 1  96 GLY C    C  28.896 135.535 -195.037 1.00 . A A .  96 GLY C    1 1 
        3  6564 1 1  96 GLY CA   C  27.945 134.439 -194.547 1.00 . A A .  96 GLY CA   1 1 
        3  6565 1 1  96 GLY H    H  27.920 134.169 -192.411 1.00 . A A .  96 GLY H    1 1 
        3  6566 1 1  96 GLY HA2  H  28.442 133.482 -194.602 1.00 . A A .  96 GLY HA2  1 1 
        3  6567 1 1  96 GLY HA3  H  27.064 134.422 -195.172 1.00 . A A .  96 GLY HA3  1 1 
        3  6568 1 1  96 GLY N    N  27.546 134.708 -193.139 1.00 . A A .  96 GLY N    1 1 
        3  6569 1 1  96 GLY O    O  29.140 135.669 -196.220 1.00 . A A .  96 GLY O    1 1 
        3  6570 1 1  97 ASN C    C  31.684 136.740 -195.078 1.00 . A A .  97 ASN C    1 1 
        3  6571 1 1  97 ASN CA   C  30.384 137.386 -194.584 1.00 . A A .  97 ASN CA   1 1 
        3  6572 1 1  97 ASN CB   C  30.658 138.350 -193.416 1.00 . A A .  97 ASN CB   1 1 
        3  6573 1 1  97 ASN CG   C  31.187 137.583 -192.207 1.00 . A A .  97 ASN CG   1 1 
        3  6574 1 1  97 ASN H    H  29.246 136.193 -193.192 1.00 . A A .  97 ASN H    1 1 
        3  6575 1 1  97 ASN HA   H  29.933 137.935 -195.398 1.00 . A A .  97 ASN HA   1 1 
        3  6576 1 1  97 ASN HB2  H  31.386 139.088 -193.721 1.00 . A A .  97 ASN HB2  1 1 
        3  6577 1 1  97 ASN HB3  H  29.743 138.848 -193.137 1.00 . A A .  97 ASN HB3  1 1 
        3  6578 1 1  97 ASN HD21 H  31.729 139.220 -191.214 1.00 . A A .  97 ASN HD21 1 1 
        3  6579 1 1  97 ASN HD22 H  31.982 137.760 -190.400 1.00 . A A .  97 ASN HD22 1 1 
        3  6580 1 1  97 ASN N    N  29.444 136.315 -194.145 1.00 . A A .  97 ASN N    1 1 
        3  6581 1 1  97 ASN ND2  N  31.683 138.241 -191.195 1.00 . A A .  97 ASN ND2  1 1 
        3  6582 1 1  97 ASN O    O  32.543 137.392 -195.637 1.00 . A A .  97 ASN O    1 1 
        3  6583 1 1  97 ASN OD1  O  31.163 136.368 -192.189 1.00 . A A .  97 ASN OD1  1 1 
        3  6584 1 1  98 GLY C    C  34.080 134.784 -194.199 1.00 . A A .  98 GLY C    1 1 
        3  6585 1 1  98 GLY CA   C  33.058 134.752 -195.330 1.00 . A A .  98 GLY CA   1 1 
        3  6586 1 1  98 GLY H    H  31.110 134.967 -194.417 1.00 . A A .  98 GLY H    1 1 
        3  6587 1 1  98 GLY HA2  H  32.822 133.728 -195.577 1.00 . A A .  98 GLY HA2  1 1 
        3  6588 1 1  98 GLY HA3  H  33.463 135.250 -196.199 1.00 . A A .  98 GLY HA3  1 1 
        3  6589 1 1  98 GLY N    N  31.824 135.458 -194.876 1.00 . A A .  98 GLY N    1 1 
        3  6590 1 1  98 GLY O    O  35.118 134.153 -194.256 1.00 . A A .  98 GLY O    1 1 
        3  6591 1 1  99 TYR C    C  33.815 135.386 -190.734 1.00 . A A .  99 TYR C    1 1 
        3  6592 1 1  99 TYR CA   C  34.672 135.603 -191.988 1.00 . A A .  99 TYR CA   1 1 
        3  6593 1 1  99 TYR CB   C  35.319 136.999 -191.931 1.00 . A A .  99 TYR CB   1 1 
        3  6594 1 1  99 TYR CD1  C  35.435 137.810 -194.321 1.00 . A A .  99 TYR CD1  1 1 
        3  6595 1 1  99 TYR CD2  C  37.485 137.082 -193.250 1.00 . A A .  99 TYR CD2  1 1 
        3  6596 1 1  99 TYR CE1  C  36.149 138.106 -195.488 1.00 . A A .  99 TYR CE1  1 1 
        3  6597 1 1  99 TYR CE2  C  38.200 137.379 -194.417 1.00 . A A .  99 TYR CE2  1 1 
        3  6598 1 1  99 TYR CG   C  36.103 137.298 -193.202 1.00 . A A .  99 TYR CG   1 1 
        3  6599 1 1  99 TYR CZ   C  37.532 137.891 -195.537 1.00 . A A .  99 TYR CZ   1 1 
        3  6600 1 1  99 TYR H    H  32.915 135.977 -193.161 1.00 . A A .  99 TYR H    1 1 
        3  6601 1 1  99 TYR HA   H  35.421 134.829 -192.047 1.00 . A A .  99 TYR HA   1 1 
        3  6602 1 1  99 TYR HB2  H  34.546 137.743 -191.805 1.00 . A A .  99 TYR HB2  1 1 
        3  6603 1 1  99 TYR HB3  H  35.985 137.041 -191.088 1.00 . A A .  99 TYR HB3  1 1 
        3  6604 1 1  99 TYR HD1  H  34.373 137.982 -194.288 1.00 . A A .  99 TYR HD1  1 1 
        3  6605 1 1  99 TYR HD2  H  38.006 136.684 -192.391 1.00 . A A .  99 TYR HD2  1 1 
        3  6606 1 1  99 TYR HE1  H  35.633 138.501 -196.351 1.00 . A A .  99 TYR HE1  1 1 
        3  6607 1 1  99 TYR HE2  H  39.269 137.225 -194.455 1.00 . A A .  99 TYR HE2  1 1 
        3  6608 1 1  99 TYR HH   H  39.075 138.571 -196.431 1.00 . A A .  99 TYR HH   1 1 
        3  6609 1 1  99 TYR N    N  33.767 135.509 -193.166 1.00 . A A .  99 TYR N    1 1 
        3  6610 1 1  99 TYR O    O  32.722 135.894 -190.625 1.00 . A A .  99 TYR O    1 1 
        3  6611 1 1  99 TYR OH   O  38.235 138.183 -196.687 1.00 . A A .  99 TYR OH   1 1 
        3  6612 1 1 100 ILE C    C  33.789 135.438 -187.498 1.00 . A A . 100 ILE C    1 1 
        3  6613 1 1 100 ILE CA   C  33.464 134.385 -188.562 1.00 . A A . 100 ILE CA   1 1 
        3  6614 1 1 100 ILE CB   C  33.816 132.995 -188.031 1.00 . A A . 100 ILE CB   1 1 
        3  6615 1 1 100 ILE CD1  C  34.129 130.625 -188.743 1.00 . A A . 100 ILE CD1  1 1 
        3  6616 1 1 100 ILE CG1  C  33.455 131.953 -189.089 1.00 . A A . 100 ILE CG1  1 1 
        3  6617 1 1 100 ILE CG2  C  33.056 132.705 -186.728 1.00 . A A . 100 ILE CG2  1 1 
        3  6618 1 1 100 ILE H    H  35.169 134.221 -189.885 1.00 . A A . 100 ILE H    1 1 
        3  6619 1 1 100 ILE HA   H  32.408 134.423 -188.813 1.00 . A A . 100 ILE HA   1 1 
        3  6620 1 1 100 ILE HB   H  34.872 132.953 -187.838 1.00 . A A . 100 ILE HB   1 1 
        3  6621 1 1 100 ILE HD11 H  35.198 130.732 -188.840 1.00 . A A . 100 ILE HD11 1 1 
        3  6622 1 1 100 ILE HD12 H  33.781 129.861 -189.418 1.00 . A A . 100 ILE HD12 1 1 
        3  6623 1 1 100 ILE HD13 H  33.888 130.349 -187.730 1.00 . A A . 100 ILE HD13 1 1 
        3  6624 1 1 100 ILE HG12 H  32.383 131.820 -189.111 1.00 . A A . 100 ILE HG12 1 1 
        3  6625 1 1 100 ILE HG13 H  33.797 132.287 -190.056 1.00 . A A . 100 ILE HG13 1 1 
        3  6626 1 1 100 ILE HG21 H  31.995 132.764 -186.903 1.00 . A A . 100 ILE HG21 1 1 
        3  6627 1 1 100 ILE HG22 H  33.338 133.426 -185.977 1.00 . A A . 100 ILE HG22 1 1 
        3  6628 1 1 100 ILE HG23 H  33.307 131.716 -186.379 1.00 . A A . 100 ILE HG23 1 1 
        3  6629 1 1 100 ILE N    N  34.284 134.634 -189.788 1.00 . A A . 100 ILE N    1 1 
        3  6630 1 1 100 ILE O    O  34.924 135.582 -187.088 1.00 . A A . 100 ILE O    1 1 
        3  6631 1 1 101 SER C    C  32.802 136.653 -184.603 1.00 . A A . 101 SER C    1 1 
        3  6632 1 1 101 SER CA   C  33.066 137.215 -186.005 1.00 . A A . 101 SER CA   1 1 
        3  6633 1 1 101 SER CB   C  32.171 138.430 -186.250 1.00 . A A . 101 SER CB   1 1 
        3  6634 1 1 101 SER H    H  31.893 136.051 -187.384 1.00 . A A . 101 SER H    1 1 
        3  6635 1 1 101 SER HA   H  34.101 137.518 -186.073 1.00 . A A . 101 SER HA   1 1 
        3  6636 1 1 101 SER HB2  H  32.363 139.174 -185.491 1.00 . A A . 101 SER HB2  1 1 
        3  6637 1 1 101 SER HB3  H  32.388 138.845 -187.219 1.00 . A A . 101 SER HB3  1 1 
        3  6638 1 1 101 SER HG   H  30.394 138.278 -187.027 1.00 . A A . 101 SER HG   1 1 
        3  6639 1 1 101 SER N    N  32.804 136.175 -187.044 1.00 . A A . 101 SER N    1 1 
        3  6640 1 1 101 SER O    O  32.219 135.600 -184.438 1.00 . A A . 101 SER O    1 1 
        3  6641 1 1 101 SER OG   O  30.807 138.039 -186.192 1.00 . A A . 101 SER OG   1 1 
        3  6642 1 1 102 ALA C    C  31.580 136.816 -181.803 1.00 . A A . 102 ALA C    1 1 
        3  6643 1 1 102 ALA CA   C  33.066 136.883 -182.187 1.00 . A A . 102 ALA CA   1 1 
        3  6644 1 1 102 ALA CB   C  33.784 137.838 -181.231 1.00 . A A . 102 ALA CB   1 1 
        3  6645 1 1 102 ALA H    H  33.729 138.192 -183.775 1.00 . A A . 102 ALA H    1 1 
        3  6646 1 1 102 ALA HA   H  33.480 135.892 -182.089 1.00 . A A . 102 ALA HA   1 1 
        3  6647 1 1 102 ALA HB1  H  33.058 138.474 -180.748 1.00 . A A . 102 ALA HB1  1 1 
        3  6648 1 1 102 ALA HB2  H  34.482 138.448 -181.786 1.00 . A A . 102 ALA HB2  1 1 
        3  6649 1 1 102 ALA HB3  H  34.316 137.269 -180.483 1.00 . A A . 102 ALA HB3  1 1 
        3  6650 1 1 102 ALA N    N  33.253 137.353 -183.598 1.00 . A A . 102 ALA N    1 1 
        3  6651 1 1 102 ALA O    O  31.157 135.893 -181.134 1.00 . A A . 102 ALA O    1 1 
        3  6652 1 1 103 ALA C    C  28.679 136.484 -182.452 1.00 . A A . 103 ALA C    1 1 
        3  6653 1 1 103 ALA CA   C  29.337 137.715 -181.810 1.00 . A A . 103 ALA CA   1 1 
        3  6654 1 1 103 ALA CB   C  28.607 138.995 -182.253 1.00 . A A . 103 ALA CB   1 1 
        3  6655 1 1 103 ALA H    H  31.124 138.511 -182.739 1.00 . A A . 103 ALA H    1 1 
        3  6656 1 1 103 ALA HA   H  29.279 137.636 -180.734 1.00 . A A . 103 ALA HA   1 1 
        3  6657 1 1 103 ALA HB1  H  29.226 139.558 -182.936 1.00 . A A . 103 ALA HB1  1 1 
        3  6658 1 1 103 ALA HB2  H  28.393 139.602 -181.385 1.00 . A A . 103 ALA HB2  1 1 
        3  6659 1 1 103 ALA HB3  H  27.678 138.735 -182.740 1.00 . A A . 103 ALA HB3  1 1 
        3  6660 1 1 103 ALA N    N  30.782 137.770 -182.196 1.00 . A A . 103 ALA N    1 1 
        3  6661 1 1 103 ALA O    O  27.836 135.836 -181.864 1.00 . A A . 103 ALA O    1 1 
        3  6662 1 1 104 GLU C    C  28.774 133.699 -183.689 1.00 . A A . 104 GLU C    1 1 
        3  6663 1 1 104 GLU CA   C  28.461 135.031 -184.392 1.00 . A A . 104 GLU CA   1 1 
        3  6664 1 1 104 GLU CB   C  29.053 135.034 -185.806 1.00 . A A . 104 GLU CB   1 1 
        3  6665 1 1 104 GLU CD   C  29.068 133.895 -188.019 1.00 . A A . 104 GLU CD   1 1 
        3  6666 1 1 104 GLU CG   C  28.502 133.864 -186.599 1.00 . A A . 104 GLU CG   1 1 
        3  6667 1 1 104 GLU H    H  29.716 136.727 -184.120 1.00 . A A . 104 GLU H    1 1 
        3  6668 1 1 104 GLU HA   H  27.393 135.160 -184.461 1.00 . A A . 104 GLU HA   1 1 
        3  6669 1 1 104 GLU HB2  H  28.792 135.956 -186.304 1.00 . A A . 104 GLU HB2  1 1 
        3  6670 1 1 104 GLU HB3  H  30.128 134.952 -185.747 1.00 . A A . 104 GLU HB3  1 1 
        3  6671 1 1 104 GLU HG2  H  28.798 132.954 -186.118 1.00 . A A . 104 GLU HG2  1 1 
        3  6672 1 1 104 GLU HG3  H  27.424 133.923 -186.634 1.00 . A A . 104 GLU HG3  1 1 
        3  6673 1 1 104 GLU N    N  29.049 136.181 -183.668 1.00 . A A . 104 GLU N    1 1 
        3  6674 1 1 104 GLU O    O  27.941 132.817 -183.620 1.00 . A A . 104 GLU O    1 1 
        3  6675 1 1 104 GLU OE1  O  30.265 133.715 -188.164 1.00 . A A . 104 GLU OE1  1 1 
        3  6676 1 1 104 GLU OE2  O  28.287 134.071 -188.940 1.00 . A A . 104 GLU OE2  1 1 
        3  6677 1 1 105 LEU C    C  29.552 131.988 -181.281 1.00 . A A . 105 LEU C    1 1 
        3  6678 1 1 105 LEU CA   C  30.358 132.231 -182.569 1.00 . A A . 105 LEU CA   1 1 
        3  6679 1 1 105 LEU CB   C  31.867 132.270 -182.260 1.00 . A A . 105 LEU CB   1 1 
        3  6680 1 1 105 LEU CD1  C  33.738 130.638 -182.692 1.00 . A A . 105 LEU CD1  1 1 
        3  6681 1 1 105 LEU CD2  C  32.692 130.726 -180.447 1.00 . A A . 105 LEU CD2  1 1 
        3  6682 1 1 105 LEU CG   C  32.415 130.859 -181.944 1.00 . A A . 105 LEU CG   1 1 
        3  6683 1 1 105 LEU H    H  30.643 134.236 -183.310 1.00 . A A . 105 LEU H    1 1 
        3  6684 1 1 105 LEU HA   H  30.147 131.431 -183.263 1.00 . A A . 105 LEU HA   1 1 
        3  6685 1 1 105 LEU HB2  H  32.387 132.669 -183.114 1.00 . A A . 105 LEU HB2  1 1 
        3  6686 1 1 105 LEU HB3  H  32.037 132.921 -181.417 1.00 . A A . 105 LEU HB3  1 1 
        3  6687 1 1 105 LEU HD11 H  34.480 131.321 -182.313 1.00 . A A . 105 LEU HD11 1 1 
        3  6688 1 1 105 LEU HD12 H  33.602 130.810 -183.750 1.00 . A A . 105 LEU HD12 1 1 
        3  6689 1 1 105 LEU HD13 H  34.073 129.625 -182.534 1.00 . A A . 105 LEU HD13 1 1 
        3  6690 1 1 105 LEU HD21 H  31.898 131.193 -179.885 1.00 . A A . 105 LEU HD21 1 1 
        3  6691 1 1 105 LEU HD22 H  33.630 131.206 -180.214 1.00 . A A . 105 LEU HD22 1 1 
        3  6692 1 1 105 LEU HD23 H  32.755 129.681 -180.187 1.00 . A A . 105 LEU HD23 1 1 
        3  6693 1 1 105 LEU HG   H  31.700 130.106 -182.241 1.00 . A A . 105 LEU HG   1 1 
        3  6694 1 1 105 LEU N    N  29.975 133.526 -183.214 1.00 . A A . 105 LEU N    1 1 
        3  6695 1 1 105 LEU O    O  29.167 130.873 -180.986 1.00 . A A . 105 LEU O    1 1 
        3  6696 1 1 106 ARG C    C  27.064 132.363 -179.572 1.00 . A A . 106 ARG C    1 1 
        3  6697 1 1 106 ARG CA   C  28.506 132.815 -179.254 1.00 . A A . 106 ARG CA   1 1 
        3  6698 1 1 106 ARG CB   C  28.472 134.126 -178.463 1.00 . A A . 106 ARG CB   1 1 
        3  6699 1 1 106 ARG CD   C  29.874 135.806 -177.250 1.00 . A A . 106 ARG CD   1 1 
        3  6700 1 1 106 ARG CG   C  29.863 134.419 -177.896 1.00 . A A . 106 ARG CG   1 1 
        3  6701 1 1 106 ARG CZ   C  28.694 136.953 -175.484 1.00 . A A . 106 ARG CZ   1 1 
        3  6702 1 1 106 ARG H    H  29.596 133.904 -180.780 1.00 . A A . 106 ARG H    1 1 
        3  6703 1 1 106 ARG HA   H  29.003 132.057 -178.664 1.00 . A A . 106 ARG HA   1 1 
        3  6704 1 1 106 ARG HB2  H  28.173 134.932 -179.116 1.00 . A A . 106 ARG HB2  1 1 
        3  6705 1 1 106 ARG HB3  H  27.764 134.039 -177.652 1.00 . A A . 106 ARG HB3  1 1 
        3  6706 1 1 106 ARG HD2  H  30.866 136.031 -176.899 1.00 . A A . 106 ARG HD2  1 1 
        3  6707 1 1 106 ARG HD3  H  29.570 136.541 -177.974 1.00 . A A . 106 ARG HD3  1 1 
        3  6708 1 1 106 ARG HE   H  28.491 135.014 -175.832 1.00 . A A . 106 ARG HE   1 1 
        3  6709 1 1 106 ARG HG2  H  30.113 133.674 -177.154 1.00 . A A . 106 ARG HG2  1 1 
        3  6710 1 1 106 ARG HG3  H  30.591 134.389 -178.693 1.00 . A A . 106 ARG HG3  1 1 
        3  6711 1 1 106 ARG HH11 H  29.945 138.030 -176.615 1.00 . A A . 106 ARG HH11 1 1 
        3  6712 1 1 106 ARG HH12 H  29.114 138.908 -175.375 1.00 . A A . 106 ARG HH12 1 1 
        3  6713 1 1 106 ARG HH21 H  27.387 136.138 -174.205 1.00 . A A . 106 ARG HH21 1 1 
        3  6714 1 1 106 ARG HH22 H  27.666 137.836 -174.010 1.00 . A A . 106 ARG HH22 1 1 
        3  6715 1 1 106 ARG N    N  29.291 133.009 -180.515 1.00 . A A . 106 ARG N    1 1 
        3  6716 1 1 106 ARG NE   N  28.934 135.833 -176.108 1.00 . A A . 106 ARG NE   1 1 
        3  6717 1 1 106 ARG NH1  N  29.298 138.049 -175.854 1.00 . A A . 106 ARG NH1  1 1 
        3  6718 1 1 106 ARG NH2  N  27.849 136.978 -174.488 1.00 . A A . 106 ARG NH2  1 1 
        3  6719 1 1 106 ARG O    O  26.481 131.567 -178.864 1.00 . A A . 106 ARG O    1 1 
        3  6720 1 1 107 HIS C    C  24.887 131.030 -181.240 1.00 . A A . 107 HIS C    1 1 
        3  6721 1 1 107 HIS CA   C  25.078 132.538 -181.010 1.00 . A A . 107 HIS CA   1 1 
        3  6722 1 1 107 HIS CB   C  24.747 133.263 -182.314 1.00 . A A . 107 HIS CB   1 1 
        3  6723 1 1 107 HIS CD2  C  22.521 133.258 -183.703 1.00 . A A . 107 HIS CD2  1 1 
        3  6724 1 1 107 HIS CE1  C  21.119 133.138 -182.055 1.00 . A A . 107 HIS CE1  1 1 
        3  6725 1 1 107 HIS CG   C  23.264 133.226 -182.550 1.00 . A A . 107 HIS CG   1 1 
        3  6726 1 1 107 HIS H    H  26.985 133.531 -181.170 1.00 . A A . 107 HIS H    1 1 
        3  6727 1 1 107 HIS HA   H  24.381 132.870 -180.259 1.00 . A A . 107 HIS HA   1 1 
        3  6728 1 1 107 HIS HB2  H  25.073 134.290 -182.244 1.00 . A A . 107 HIS HB2  1 1 
        3  6729 1 1 107 HIS HB3  H  25.254 132.778 -183.134 1.00 . A A . 107 HIS HB3  1 1 
        3  6730 1 1 107 HIS HD1  H  22.562 133.108 -180.556 1.00 . A A . 107 HIS HD1  1 1 
        3  6731 1 1 107 HIS HD2  H  22.929 133.319 -184.702 1.00 . A A . 107 HIS HD2  1 1 
        3  6732 1 1 107 HIS HE1  H  20.205 133.084 -181.482 1.00 . A A . 107 HIS HE1  1 1 
        3  6733 1 1 107 HIS N    N  26.488 132.888 -180.623 1.00 . A A . 107 HIS N    1 1 
        3  6734 1 1 107 HIS ND1  N  22.349 133.147 -181.512 1.00 . A A . 107 HIS ND1  1 1 
        3  6735 1 1 107 HIS NE2  N  21.167 133.203 -183.389 1.00 . A A . 107 HIS NE2  1 1 
        3  6736 1 1 107 HIS O    O  24.037 130.404 -180.637 1.00 . A A . 107 HIS O    1 1 
        3  6737 1 1 108 VAL C    C  25.748 128.198 -181.132 1.00 . A A . 108 VAL C    1 1 
        3  6738 1 1 108 VAL CA   C  25.501 128.997 -182.417 1.00 . A A . 108 VAL CA   1 1 
        3  6739 1 1 108 VAL CB   C  26.490 128.617 -183.538 1.00 . A A . 108 VAL CB   1 1 
        3  6740 1 1 108 VAL CG1  C  26.556 127.109 -183.698 1.00 . A A . 108 VAL CG1  1 1 
        3  6741 1 1 108 VAL CG2  C  26.022 129.206 -184.879 1.00 . A A . 108 VAL CG2  1 1 
        3  6742 1 1 108 VAL H    H  26.319 130.989 -182.596 1.00 . A A . 108 VAL H    1 1 
        3  6743 1 1 108 VAL HA   H  24.487 128.790 -182.746 1.00 . A A . 108 VAL HA   1 1 
        3  6744 1 1 108 VAL HB   H  27.471 128.999 -183.298 1.00 . A A . 108 VAL HB   1 1 
        3  6745 1 1 108 VAL HG11 H  27.107 126.687 -182.876 1.00 . A A . 108 VAL HG11 1 1 
        3  6746 1 1 108 VAL HG12 H  27.053 126.872 -184.630 1.00 . A A . 108 VAL HG12 1 1 
        3  6747 1 1 108 VAL HG13 H  25.557 126.709 -183.715 1.00 . A A . 108 VAL HG13 1 1 
        3  6748 1 1 108 VAL HG21 H  26.815 129.799 -185.308 1.00 . A A . 108 VAL HG21 1 1 
        3  6749 1 1 108 VAL HG22 H  25.150 129.826 -184.730 1.00 . A A . 108 VAL HG22 1 1 
        3  6750 1 1 108 VAL HG23 H  25.772 128.397 -185.555 1.00 . A A . 108 VAL HG23 1 1 
        3  6751 1 1 108 VAL N    N  25.651 130.454 -182.121 1.00 . A A . 108 VAL N    1 1 
        3  6752 1 1 108 VAL O    O  25.058 127.244 -180.851 1.00 . A A . 108 VAL O    1 1 
        3  6753 1 1 109 MET C    C  25.748 127.944 -178.136 1.00 . A A . 109 MET C    1 1 
        3  6754 1 1 109 MET CA   C  26.968 127.859 -179.065 1.00 . A A . 109 MET CA   1 1 
        3  6755 1 1 109 MET CB   C  28.152 128.517 -178.356 1.00 . A A . 109 MET CB   1 1 
        3  6756 1 1 109 MET CE   C  30.852 128.508 -176.789 1.00 . A A . 109 MET CE   1 1 
        3  6757 1 1 109 MET CG   C  29.435 128.242 -179.129 1.00 . A A . 109 MET CG   1 1 
        3  6758 1 1 109 MET H    H  27.245 129.371 -180.574 1.00 . A A . 109 MET H    1 1 
        3  6759 1 1 109 MET HA   H  27.196 126.822 -179.282 1.00 . A A . 109 MET HA   1 1 
        3  6760 1 1 109 MET HB2  H  27.988 129.585 -178.311 1.00 . A A . 109 MET HB2  1 1 
        3  6761 1 1 109 MET HB3  H  28.242 128.129 -177.351 1.00 . A A . 109 MET HB3  1 1 
        3  6762 1 1 109 MET HE1  H  30.722 127.438 -176.862 1.00 . A A . 109 MET HE1  1 1 
        3  6763 1 1 109 MET HE2  H  30.077 128.929 -176.162 1.00 . A A . 109 MET HE2  1 1 
        3  6764 1 1 109 MET HE3  H  31.813 128.718 -176.349 1.00 . A A . 109 MET HE3  1 1 
        3  6765 1 1 109 MET HG2  H  29.699 127.203 -179.049 1.00 . A A . 109 MET HG2  1 1 
        3  6766 1 1 109 MET HG3  H  29.278 128.491 -180.169 1.00 . A A . 109 MET HG3  1 1 
        3  6767 1 1 109 MET N    N  26.704 128.589 -180.341 1.00 . A A . 109 MET N    1 1 
        3  6768 1 1 109 MET O    O  25.421 127.005 -177.438 1.00 . A A . 109 MET O    1 1 
        3  6769 1 1 109 MET SD   S  30.766 129.259 -178.439 1.00 . A A . 109 MET SD   1 1 
        3  6770 1 1 110 THR C    C  22.773 128.291 -177.623 1.00 . A A . 110 THR C    1 1 
        3  6771 1 1 110 THR CA   C  23.908 129.239 -177.204 1.00 . A A . 110 THR CA   1 1 
        3  6772 1 1 110 THR CB   C  23.432 130.699 -177.263 1.00 . A A . 110 THR CB   1 1 
        3  6773 1 1 110 THR CG2  C  22.219 130.916 -176.347 1.00 . A A . 110 THR CG2  1 1 
        3  6774 1 1 110 THR H    H  25.373 129.815 -178.678 1.00 . A A . 110 THR H    1 1 
        3  6775 1 1 110 THR HA   H  24.208 128.999 -176.196 1.00 . A A . 110 THR HA   1 1 
        3  6776 1 1 110 THR HB   H  23.162 130.944 -178.276 1.00 . A A . 110 THR HB   1 1 
        3  6777 1 1 110 THR HG1  H  24.466 132.344 -177.374 1.00 . A A . 110 THR HG1  1 1 
        3  6778 1 1 110 THR HG21 H  22.454 131.678 -175.617 1.00 . A A . 110 THR HG21 1 1 
        3  6779 1 1 110 THR HG22 H  21.968 129.999 -175.838 1.00 . A A . 110 THR HG22 1 1 
        3  6780 1 1 110 THR HG23 H  21.376 131.240 -176.940 1.00 . A A . 110 THR HG23 1 1 
        3  6781 1 1 110 THR N    N  25.089 129.072 -178.107 1.00 . A A . 110 THR N    1 1 
        3  6782 1 1 110 THR O    O  22.105 127.709 -176.792 1.00 . A A . 110 THR O    1 1 
        3  6783 1 1 110 THR OG1  O  24.491 131.547 -176.839 1.00 . A A . 110 THR OG1  1 1 
        3  6784 1 1 111 ASN C    C  21.733 125.782 -178.945 1.00 . A A . 111 ASN C    1 1 
        3  6785 1 1 111 ASN CA   C  21.447 127.229 -179.358 1.00 . A A . 111 ASN CA   1 1 
        3  6786 1 1 111 ASN CB   C  21.338 127.282 -180.882 1.00 . A A . 111 ASN CB   1 1 
        3  6787 1 1 111 ASN CG   C  20.688 128.595 -181.325 1.00 . A A . 111 ASN CG   1 1 
        3  6788 1 1 111 ASN H    H  23.090 128.614 -179.556 1.00 . A A . 111 ASN H    1 1 
        3  6789 1 1 111 ASN HA   H  20.511 127.544 -178.924 1.00 . A A . 111 ASN HA   1 1 
        3  6790 1 1 111 ASN HB2  H  22.325 127.210 -181.313 1.00 . A A . 111 ASN HB2  1 1 
        3  6791 1 1 111 ASN HB3  H  20.737 126.454 -181.226 1.00 . A A . 111 ASN HB3  1 1 
        3  6792 1 1 111 ASN HD21 H  21.333 128.430 -183.195 1.00 . A A . 111 ASN HD21 1 1 
        3  6793 1 1 111 ASN HD22 H  20.403 129.811 -182.867 1.00 . A A . 111 ASN HD22 1 1 
        3  6794 1 1 111 ASN N    N  22.544 128.135 -178.898 1.00 . A A . 111 ASN N    1 1 
        3  6795 1 1 111 ASN ND2  N  20.822 128.978 -182.565 1.00 . A A . 111 ASN ND2  1 1 
        3  6796 1 1 111 ASN O    O  20.833 124.970 -178.866 1.00 . A A . 111 ASN O    1 1 
        3  6797 1 1 111 ASN OD1  O  20.024 129.257 -180.552 1.00 . A A . 111 ASN OD1  1 1 
        3  6798 1 1 112 LEU C    C  23.353 123.887 -176.827 1.00 . A A . 112 LEU C    1 1 
        3  6799 1 1 112 LEU CA   C  23.293 124.027 -178.349 1.00 . A A . 112 LEU CA   1 1 
        3  6800 1 1 112 LEU CB   C  24.651 123.636 -178.943 1.00 . A A . 112 LEU CB   1 1 
        3  6801 1 1 112 LEU CD1  C  26.118 123.721 -180.971 1.00 . A A . 112 LEU CD1  1 1 
        3  6802 1 1 112 LEU CD2  C  23.716 123.157 -181.258 1.00 . A A . 112 LEU CD2  1 1 
        3  6803 1 1 112 LEU CG   C  24.708 123.989 -180.441 1.00 . A A . 112 LEU CG   1 1 
        3  6804 1 1 112 LEU H    H  23.689 126.106 -178.805 1.00 . A A . 112 LEU H    1 1 
        3  6805 1 1 112 LEU HA   H  22.528 123.372 -178.729 1.00 . A A . 112 LEU HA   1 1 
        3  6806 1 1 112 LEU HB2  H  25.436 124.162 -178.420 1.00 . A A . 112 LEU HB2  1 1 
        3  6807 1 1 112 LEU HB3  H  24.794 122.575 -178.820 1.00 . A A . 112 LEU HB3  1 1 
        3  6808 1 1 112 LEU HD11 H  26.227 124.173 -181.947 1.00 . A A . 112 LEU HD11 1 1 
        3  6809 1 1 112 LEU HD12 H  26.277 122.656 -181.049 1.00 . A A . 112 LEU HD12 1 1 
        3  6810 1 1 112 LEU HD13 H  26.845 124.145 -180.295 1.00 . A A . 112 LEU HD13 1 1 
        3  6811 1 1 112 LEU HD21 H  24.135 122.973 -182.237 1.00 . A A . 112 LEU HD21 1 1 
        3  6812 1 1 112 LEU HD22 H  22.789 123.705 -181.368 1.00 . A A . 112 LEU HD22 1 1 
        3  6813 1 1 112 LEU HD23 H  23.530 122.215 -180.766 1.00 . A A . 112 LEU HD23 1 1 
        3  6814 1 1 112 LEU HG   H  24.472 125.025 -180.561 1.00 . A A . 112 LEU HG   1 1 
        3  6815 1 1 112 LEU N    N  22.970 125.442 -178.715 1.00 . A A . 112 LEU N    1 1 
        3  6816 1 1 112 LEU O    O  23.758 122.868 -176.303 1.00 . A A . 112 LEU O    1 1 
        3  6817 1 1 113 GLY C    C  24.398 124.954 -174.114 1.00 . A A . 113 GLY C    1 1 
        3  6818 1 1 113 GLY CA   C  22.963 124.812 -174.626 1.00 . A A . 113 GLY CA   1 1 
        3  6819 1 1 113 GLY H    H  22.605 125.699 -176.555 1.00 . A A . 113 GLY H    1 1 
        3  6820 1 1 113 GLY HA2  H  22.356 125.605 -174.215 1.00 . A A . 113 GLY HA2  1 1 
        3  6821 1 1 113 GLY HA3  H  22.564 123.858 -174.314 1.00 . A A . 113 GLY HA3  1 1 
        3  6822 1 1 113 GLY N    N  22.942 124.895 -176.114 1.00 . A A . 113 GLY N    1 1 
        3  6823 1 1 113 GLY O    O  24.699 124.595 -172.992 1.00 . A A . 113 GLY O    1 1 
        3  6824 1 1 114 GLU C    C  27.000 127.140 -174.317 1.00 . A A . 114 GLU C    1 1 
        3  6825 1 1 114 GLU CA   C  26.700 125.652 -174.493 1.00 . A A . 114 GLU CA   1 1 
        3  6826 1 1 114 GLU CB   C  27.639 125.068 -175.553 1.00 . A A . 114 GLU CB   1 1 
        3  6827 1 1 114 GLU CD   C  27.690 122.829 -174.445 1.00 . A A . 114 GLU CD   1 1 
        3  6828 1 1 114 GLU CG   C  27.345 123.577 -175.735 1.00 . A A . 114 GLU CG   1 1 
        3  6829 1 1 114 GLU H    H  25.007 125.763 -175.824 1.00 . A A . 114 GLU H    1 1 
        3  6830 1 1 114 GLU HA   H  26.860 125.145 -173.554 1.00 . A A . 114 GLU HA   1 1 
        3  6831 1 1 114 GLU HB2  H  27.487 125.583 -176.490 1.00 . A A . 114 GLU HB2  1 1 
        3  6832 1 1 114 GLU HB3  H  28.663 125.196 -175.234 1.00 . A A . 114 GLU HB3  1 1 
        3  6833 1 1 114 GLU HG2  H  26.298 123.441 -175.961 1.00 . A A . 114 GLU HG2  1 1 
        3  6834 1 1 114 GLU HG3  H  27.941 123.189 -176.547 1.00 . A A . 114 GLU HG3  1 1 
        3  6835 1 1 114 GLU N    N  25.281 125.478 -174.927 1.00 . A A . 114 GLU N    1 1 
        3  6836 1 1 114 GLU O    O  26.529 127.972 -175.068 1.00 . A A . 114 GLU O    1 1 
        3  6837 1 1 114 GLU OE1  O  28.411 123.390 -173.635 1.00 . A A . 114 GLU OE1  1 1 
        3  6838 1 1 114 GLU OE2  O  27.206 121.723 -174.276 1.00 . A A . 114 GLU OE2  1 1 
        3  6839 1 1 115 LYS C    C  29.435 129.026 -172.329 1.00 . A A . 115 LYS C    1 1 
        3  6840 1 1 115 LYS CA   C  28.128 128.917 -173.122 1.00 . A A . 115 LYS CA   1 1 
        3  6841 1 1 115 LYS CB   C  26.997 129.595 -172.344 1.00 . A A . 115 LYS CB   1 1 
        3  6842 1 1 115 LYS CD   C  26.155 131.763 -171.436 1.00 . A A . 115 LYS CD   1 1 
        3  6843 1 1 115 LYS CE   C  26.461 133.253 -171.272 1.00 . A A . 115 LYS CE   1 1 
        3  6844 1 1 115 LYS CG   C  27.306 131.086 -172.181 1.00 . A A . 115 LYS CG   1 1 
        3  6845 1 1 115 LYS H    H  28.171 126.795 -172.752 1.00 . A A . 115 LYS H    1 1 
        3  6846 1 1 115 LYS HA   H  28.247 129.404 -174.078 1.00 . A A . 115 LYS HA   1 1 
        3  6847 1 1 115 LYS HB2  H  26.068 129.477 -172.883 1.00 . A A . 115 LYS HB2  1 1 
        3  6848 1 1 115 LYS HB3  H  26.908 129.138 -171.370 1.00 . A A . 115 LYS HB3  1 1 
        3  6849 1 1 115 LYS HD2  H  25.241 131.643 -171.998 1.00 . A A . 115 LYS HD2  1 1 
        3  6850 1 1 115 LYS HD3  H  26.042 131.311 -170.462 1.00 . A A . 115 LYS HD3  1 1 
        3  6851 1 1 115 LYS HE2  H  27.370 133.374 -170.701 1.00 . A A . 115 LYS HE2  1 1 
        3  6852 1 1 115 LYS HE3  H  26.584 133.705 -172.246 1.00 . A A . 115 LYS HE3  1 1 
        3  6853 1 1 115 LYS HG2  H  28.218 131.208 -171.617 1.00 . A A . 115 LYS HG2  1 1 
        3  6854 1 1 115 LYS HG3  H  27.420 131.539 -173.155 1.00 . A A . 115 LYS HG3  1 1 
        3  6855 1 1 115 LYS HZ1  H  25.415 134.946 -170.657 1.00 . A A . 115 LYS HZ1  1 1 
        3  6856 1 1 115 LYS HZ2  H  25.367 133.664 -169.549 1.00 . A A . 115 LYS HZ2  1 1 
        3  6857 1 1 115 LYS HZ3  H  24.430 133.596 -170.965 1.00 . A A . 115 LYS HZ3  1 1 
        3  6858 1 1 115 LYS N    N  27.789 127.482 -173.336 1.00 . A A . 115 LYS N    1 1 
        3  6859 1 1 115 LYS NZ   N  25.333 133.915 -170.557 1.00 . A A . 115 LYS NZ   1 1 
        3  6860 1 1 115 LYS O    O  29.602 128.396 -171.303 1.00 . A A . 115 LYS O    1 1 
        3  6861 1 1 116 LEU C    C  31.742 131.483 -171.628 1.00 . A A . 116 LEU C    1 1 
        3  6862 1 1 116 LEU CA   C  31.651 130.023 -172.086 1.00 . A A . 116 LEU CA   1 1 
        3  6863 1 1 116 LEU CB   C  32.804 129.687 -173.039 1.00 . A A . 116 LEU CB   1 1 
        3  6864 1 1 116 LEU CD1  C  32.407 127.258 -172.565 1.00 . A A . 116 LEU CD1  1 1 
        3  6865 1 1 116 LEU CD2  C  34.565 127.966 -173.594 1.00 . A A . 116 LEU CD2  1 1 
        3  6866 1 1 116 LEU CG   C  33.461 128.367 -172.605 1.00 . A A . 116 LEU CG   1 1 
        3  6867 1 1 116 LEU H    H  30.177 130.336 -173.621 1.00 . A A . 116 LEU H    1 1 
        3  6868 1 1 116 LEU HA   H  31.694 129.375 -171.222 1.00 . A A . 116 LEU HA   1 1 
        3  6869 1 1 116 LEU HB2  H  32.418 129.581 -174.041 1.00 . A A . 116 LEU HB2  1 1 
        3  6870 1 1 116 LEU HB3  H  33.533 130.485 -173.017 1.00 . A A . 116 LEU HB3  1 1 
        3  6871 1 1 116 LEU HD11 H  31.499 127.608 -173.030 1.00 . A A . 116 LEU HD11 1 1 
        3  6872 1 1 116 LEU HD12 H  32.207 126.988 -171.539 1.00 . A A . 116 LEU HD12 1 1 
        3  6873 1 1 116 LEU HD13 H  32.773 126.395 -173.101 1.00 . A A . 116 LEU HD13 1 1 
        3  6874 1 1 116 LEU HD21 H  34.444 128.511 -174.519 1.00 . A A . 116 LEU HD21 1 1 
        3  6875 1 1 116 LEU HD22 H  34.499 126.906 -173.792 1.00 . A A . 116 LEU HD22 1 1 
        3  6876 1 1 116 LEU HD23 H  35.531 128.189 -173.167 1.00 . A A . 116 LEU HD23 1 1 
        3  6877 1 1 116 LEU HG   H  33.891 128.488 -171.621 1.00 . A A . 116 LEU HG   1 1 
        3  6878 1 1 116 LEU N    N  30.351 129.835 -172.797 1.00 . A A . 116 LEU N    1 1 
        3  6879 1 1 116 LEU O    O  30.775 132.215 -171.708 1.00 . A A . 116 LEU O    1 1 
        3  6880 1 1 117 THR C    C  33.698 134.165 -171.787 1.00 . A A . 117 THR C    1 1 
        3  6881 1 1 117 THR CA   C  33.003 133.342 -170.695 1.00 . A A . 117 THR CA   1 1 
        3  6882 1 1 117 THR CB   C  33.822 133.413 -169.391 1.00 . A A . 117 THR CB   1 1 
        3  6883 1 1 117 THR CG2  C  33.188 132.542 -168.287 1.00 . A A . 117 THR CG2  1 1 
        3  6884 1 1 117 THR H    H  33.659 131.315 -171.100 1.00 . A A . 117 THR H    1 1 
        3  6885 1 1 117 THR HA   H  32.019 133.755 -170.523 1.00 . A A . 117 THR HA   1 1 
        3  6886 1 1 117 THR HB   H  33.859 134.437 -169.051 1.00 . A A . 117 THR HB   1 1 
        3  6887 1 1 117 THR HG1  H  35.735 133.706 -169.546 1.00 . A A . 117 THR HG1  1 1 
        3  6888 1 1 117 THR HG21 H  33.907 131.805 -167.956 1.00 . A A . 117 THR HG21 1 1 
        3  6889 1 1 117 THR HG22 H  32.308 132.040 -168.663 1.00 . A A . 117 THR HG22 1 1 
        3  6890 1 1 117 THR HG23 H  32.911 133.167 -167.449 1.00 . A A . 117 THR HG23 1 1 
        3  6891 1 1 117 THR N    N  32.884 131.919 -171.152 1.00 . A A . 117 THR N    1 1 
        3  6892 1 1 117 THR O    O  34.332 133.626 -172.673 1.00 . A A . 117 THR O    1 1 
        3  6893 1 1 117 THR OG1  O  35.141 132.959 -169.642 1.00 . A A . 117 THR OG1  1 1 
        3  6894 1 1 118 ASP C    C  35.708 136.101 -172.811 1.00 . A A . 118 ASP C    1 1 
        3  6895 1 1 118 ASP CA   C  34.195 136.322 -172.792 1.00 . A A . 118 ASP CA   1 1 
        3  6896 1 1 118 ASP CB   C  33.900 137.793 -172.497 1.00 . A A . 118 ASP CB   1 1 
        3  6897 1 1 118 ASP CG   C  34.462 138.656 -173.628 1.00 . A A . 118 ASP CG   1 1 
        3  6898 1 1 118 ASP H    H  33.029 135.881 -171.037 1.00 . A A . 118 ASP H    1 1 
        3  6899 1 1 118 ASP HA   H  33.785 136.063 -173.753 1.00 . A A . 118 ASP HA   1 1 
        3  6900 1 1 118 ASP HB2  H  32.831 137.941 -172.428 1.00 . A A . 118 ASP HB2  1 1 
        3  6901 1 1 118 ASP HB3  H  34.363 138.075 -171.564 1.00 . A A . 118 ASP HB3  1 1 
        3  6902 1 1 118 ASP N    N  33.565 135.466 -171.744 1.00 . A A . 118 ASP N    1 1 
        3  6903 1 1 118 ASP O    O  36.318 136.039 -173.859 1.00 . A A . 118 ASP O    1 1 
        3  6904 1 1 118 ASP OD1  O  35.201 138.122 -174.439 1.00 . A A . 118 ASP OD1  1 1 
        3  6905 1 1 118 ASP OD2  O  34.147 139.834 -173.665 1.00 . A A . 118 ASP OD2  1 1 
        3  6906 1 1 119 GLU C    C  38.123 134.470 -172.382 1.00 . A A . 119 GLU C    1 1 
        3  6907 1 1 119 GLU CA   C  37.796 135.770 -171.642 1.00 . A A . 119 GLU CA   1 1 
        3  6908 1 1 119 GLU CB   C  38.270 135.673 -170.186 1.00 . A A . 119 GLU CB   1 1 
        3  6909 1 1 119 GLU CD   C  40.490 136.688 -170.746 1.00 . A A . 119 GLU CD   1 1 
        3  6910 1 1 119 GLU CG   C  39.789 135.473 -170.134 1.00 . A A . 119 GLU CG   1 1 
        3  6911 1 1 119 GLU H    H  35.817 136.038 -170.831 1.00 . A A . 119 GLU H    1 1 
        3  6912 1 1 119 GLU HA   H  38.290 136.597 -172.130 1.00 . A A . 119 GLU HA   1 1 
        3  6913 1 1 119 GLU HB2  H  38.010 136.582 -169.664 1.00 . A A . 119 GLU HB2  1 1 
        3  6914 1 1 119 GLU HB3  H  37.782 134.835 -169.708 1.00 . A A . 119 GLU HB3  1 1 
        3  6915 1 1 119 GLU HG2  H  40.099 135.362 -169.105 1.00 . A A . 119 GLU HG2  1 1 
        3  6916 1 1 119 GLU HG3  H  40.061 134.585 -170.685 1.00 . A A . 119 GLU HG3  1 1 
        3  6917 1 1 119 GLU N    N  36.322 135.985 -171.668 1.00 . A A . 119 GLU N    1 1 
        3  6918 1 1 119 GLU O    O  39.069 134.394 -173.140 1.00 . A A . 119 GLU O    1 1 
        3  6919 1 1 119 GLU OE1  O  39.873 137.739 -170.800 1.00 . A A . 119 GLU OE1  1 1 
        3  6920 1 1 119 GLU OE2  O  41.634 136.546 -171.145 1.00 . A A . 119 GLU OE2  1 1 
        3  6921 1 1 120 GLU C    C  37.443 132.328 -174.373 1.00 . A A . 120 GLU C    1 1 
        3  6922 1 1 120 GLU CA   C  37.601 132.152 -172.862 1.00 . A A . 120 GLU CA   1 1 
        3  6923 1 1 120 GLU CB   C  36.582 131.124 -172.368 1.00 . A A . 120 GLU CB   1 1 
        3  6924 1 1 120 GLU CD   C  38.148 129.994 -170.793 1.00 . A A . 120 GLU CD   1 1 
        3  6925 1 1 120 GLU CG   C  36.868 130.823 -170.905 1.00 . A A . 120 GLU CG   1 1 
        3  6926 1 1 120 GLU H    H  36.579 133.538 -171.560 1.00 . A A . 120 GLU H    1 1 
        3  6927 1 1 120 GLU HA   H  38.599 131.809 -172.635 1.00 . A A . 120 GLU HA   1 1 
        3  6928 1 1 120 GLU HB2  H  35.585 131.523 -172.466 1.00 . A A . 120 GLU HB2  1 1 
        3  6929 1 1 120 GLU HB3  H  36.666 130.219 -172.946 1.00 . A A . 120 GLU HB3  1 1 
        3  6930 1 1 120 GLU HG2  H  36.995 131.757 -170.382 1.00 . A A . 120 GLU HG2  1 1 
        3  6931 1 1 120 GLU HG3  H  36.040 130.277 -170.479 1.00 . A A . 120 GLU HG3  1 1 
        3  6932 1 1 120 GLU N    N  37.342 133.448 -172.169 1.00 . A A . 120 GLU N    1 1 
        3  6933 1 1 120 GLU O    O  38.247 131.855 -175.152 1.00 . A A . 120 GLU O    1 1 
        3  6934 1 1 120 GLU OE1  O  38.604 129.508 -171.814 1.00 . A A . 120 GLU OE1  1 1 
        3  6935 1 1 120 GLU OE2  O  38.642 129.846 -169.687 1.00 . A A . 120 GLU OE2  1 1 
        3  6936 1 1 121 VAL C    C  37.254 134.234 -176.762 1.00 . A A . 121 VAL C    1 1 
        3  6937 1 1 121 VAL CA   C  36.205 133.231 -176.255 1.00 . A A . 121 VAL CA   1 1 
        3  6938 1 1 121 VAL CB   C  34.762 133.725 -176.526 1.00 . A A . 121 VAL CB   1 1 
        3  6939 1 1 121 VAL CG1  C  34.570 134.102 -178.006 1.00 . A A . 121 VAL CG1  1 1 
        3  6940 1 1 121 VAL CG2  C  33.756 132.625 -176.167 1.00 . A A . 121 VAL CG2  1 1 
        3  6941 1 1 121 VAL H    H  35.790 133.390 -174.133 1.00 . A A . 121 VAL H    1 1 
        3  6942 1 1 121 VAL HA   H  36.391 132.292 -176.758 1.00 . A A . 121 VAL HA   1 1 
        3  6943 1 1 121 VAL HB   H  34.567 134.594 -175.914 1.00 . A A . 121 VAL HB   1 1 
        3  6944 1 1 121 VAL HG11 H  34.631 135.172 -178.118 1.00 . A A . 121 VAL HG11 1 1 
        3  6945 1 1 121 VAL HG12 H  33.592 133.769 -178.336 1.00 . A A . 121 VAL HG12 1 1 
        3  6946 1 1 121 VAL HG13 H  35.330 133.630 -178.609 1.00 . A A . 121 VAL HG13 1 1 
        3  6947 1 1 121 VAL HG21 H  34.247 131.849 -175.601 1.00 . A A . 121 VAL HG21 1 1 
        3  6948 1 1 121 VAL HG22 H  33.346 132.203 -177.074 1.00 . A A . 121 VAL HG22 1 1 
        3  6949 1 1 121 VAL HG23 H  32.955 133.048 -175.578 1.00 . A A . 121 VAL HG23 1 1 
        3  6950 1 1 121 VAL N    N  36.416 133.014 -174.789 1.00 . A A . 121 VAL N    1 1 
        3  6951 1 1 121 VAL O    O  37.774 134.102 -177.852 1.00 . A A . 121 VAL O    1 1 
        3  6952 1 1 122 ASP C    C  39.949 135.536 -176.637 1.00 . A A . 122 ASP C    1 1 
        3  6953 1 1 122 ASP CA   C  38.603 136.233 -176.405 1.00 . A A . 122 ASP CA   1 1 
        3  6954 1 1 122 ASP CB   C  38.762 137.275 -175.295 1.00 . A A . 122 ASP CB   1 1 
        3  6955 1 1 122 ASP CG   C  39.688 138.399 -175.765 1.00 . A A . 122 ASP CG   1 1 
        3  6956 1 1 122 ASP H    H  37.160 135.310 -175.094 1.00 . A A . 122 ASP H    1 1 
        3  6957 1 1 122 ASP HA   H  38.290 136.722 -177.313 1.00 . A A . 122 ASP HA   1 1 
        3  6958 1 1 122 ASP HB2  H  37.794 137.687 -175.049 1.00 . A A . 122 ASP HB2  1 1 
        3  6959 1 1 122 ASP HB3  H  39.184 136.805 -174.420 1.00 . A A . 122 ASP HB3  1 1 
        3  6960 1 1 122 ASP N    N  37.577 135.229 -175.976 1.00 . A A . 122 ASP N    1 1 
        3  6961 1 1 122 ASP O    O  40.603 135.751 -177.636 1.00 . A A . 122 ASP O    1 1 
        3  6962 1 1 122 ASP OD1  O  40.225 138.289 -176.854 1.00 . A A . 122 ASP OD1  1 1 
        3  6963 1 1 122 ASP OD2  O  39.823 139.364 -175.032 1.00 . A A . 122 ASP OD2  1 1 
        3  6964 1 1 123 GLU C    C  41.620 133.039 -177.075 1.00 . A A . 123 GLU C    1 1 
        3  6965 1 1 123 GLU CA   C  41.676 134.003 -175.887 1.00 . A A . 123 GLU CA   1 1 
        3  6966 1 1 123 GLU CB   C  42.025 133.238 -174.611 1.00 . A A . 123 GLU CB   1 1 
        3  6967 1 1 123 GLU CD   C  42.740 133.482 -172.229 1.00 . A A . 123 GLU CD   1 1 
        3  6968 1 1 123 GLU CG   C  42.375 134.238 -173.508 1.00 . A A . 123 GLU CG   1 1 
        3  6969 1 1 123 GLU H    H  39.828 134.549 -174.917 1.00 . A A . 123 GLU H    1 1 
        3  6970 1 1 123 GLU HA   H  42.445 134.740 -176.073 1.00 . A A . 123 GLU HA   1 1 
        3  6971 1 1 123 GLU HB2  H  41.178 132.642 -174.304 1.00 . A A . 123 GLU HB2  1 1 
        3  6972 1 1 123 GLU HB3  H  42.871 132.593 -174.797 1.00 . A A . 123 GLU HB3  1 1 
        3  6973 1 1 123 GLU HG2  H  43.216 134.842 -173.823 1.00 . A A . 123 GLU HG2  1 1 
        3  6974 1 1 123 GLU HG3  H  41.526 134.876 -173.318 1.00 . A A . 123 GLU HG3  1 1 
        3  6975 1 1 123 GLU N    N  40.369 134.706 -175.718 1.00 . A A . 123 GLU N    1 1 
        3  6976 1 1 123 GLU O    O  42.576 132.897 -177.811 1.00 . A A . 123 GLU O    1 1 
        3  6977 1 1 123 GLU OE1  O  42.502 132.286 -172.182 1.00 . A A . 123 GLU OE1  1 1 
        3  6978 1 1 123 GLU OE2  O  43.264 134.109 -171.324 1.00 . A A . 123 GLU OE2  1 1 
        3  6979 1 1 124 MET C    C  40.633 132.181 -179.698 1.00 . A A . 124 MET C    1 1 
        3  6980 1 1 124 MET CA   C  40.400 131.433 -178.383 1.00 . A A . 124 MET CA   1 1 
        3  6981 1 1 124 MET CB   C  38.980 130.861 -178.319 1.00 . A A . 124 MET CB   1 1 
        3  6982 1 1 124 MET CE   C  36.940 128.465 -181.011 1.00 . A A . 124 MET CE   1 1 
        3  6983 1 1 124 MET CG   C  38.732 129.945 -179.497 1.00 . A A . 124 MET CG   1 1 
        3  6984 1 1 124 MET H    H  39.755 132.478 -176.687 1.00 . A A . 124 MET H    1 1 
        3  6985 1 1 124 MET HA   H  41.130 130.647 -178.267 1.00 . A A . 124 MET HA   1 1 
        3  6986 1 1 124 MET HB2  H  38.863 130.303 -177.402 1.00 . A A . 124 MET HB2  1 1 
        3  6987 1 1 124 MET HB3  H  38.267 131.675 -178.336 1.00 . A A . 124 MET HB3  1 1 
        3  6988 1 1 124 MET HE1  H  35.975 127.986 -181.105 1.00 . A A . 124 MET HE1  1 1 
        3  6989 1 1 124 MET HE2  H  37.719 127.730 -181.143 1.00 . A A . 124 MET HE2  1 1 
        3  6990 1 1 124 MET HE3  H  37.031 129.224 -181.773 1.00 . A A . 124 MET HE3  1 1 
        3  6991 1 1 124 MET HG2  H  38.810 130.522 -180.397 1.00 . A A . 124 MET HG2  1 1 
        3  6992 1 1 124 MET HG3  H  39.471 129.166 -179.492 1.00 . A A . 124 MET HG3  1 1 
        3  6993 1 1 124 MET N    N  40.517 132.371 -177.271 1.00 . A A . 124 MET N    1 1 
        3  6994 1 1 124 MET O    O  41.340 131.720 -180.572 1.00 . A A . 124 MET O    1 1 
        3  6995 1 1 124 MET SD   S  37.069 129.222 -179.362 1.00 . A A . 124 MET SD   1 1 
        3  6996 1 1 125 ILE C    C  41.725 134.566 -181.157 1.00 . A A . 125 ILE C    1 1 
        3  6997 1 1 125 ILE CA   C  40.260 134.129 -181.082 1.00 . A A . 125 ILE CA   1 1 
        3  6998 1 1 125 ILE CB   C  39.343 135.372 -181.080 1.00 . A A . 125 ILE CB   1 1 
        3  6999 1 1 125 ILE CD1  C  37.180 135.152 -182.444 1.00 . A A . 125 ILE CD1  1 1 
        3  7000 1 1 125 ILE CG1  C  37.858 134.923 -181.076 1.00 . A A . 125 ILE CG1  1 1 
        3  7001 1 1 125 ILE CG2  C  39.649 136.256 -182.314 1.00 . A A . 125 ILE CG2  1 1 
        3  7002 1 1 125 ILE H    H  39.511 133.702 -179.108 1.00 . A A . 125 ILE H    1 1 
        3  7003 1 1 125 ILE HA   H  40.064 133.514 -181.939 1.00 . A A . 125 ILE HA   1 1 
        3  7004 1 1 125 ILE HB   H  39.545 135.946 -180.182 1.00 . A A . 125 ILE HB   1 1 
        3  7005 1 1 125 ILE HD11 H  37.074 136.212 -182.626 1.00 . A A . 125 ILE HD11 1 1 
        3  7006 1 1 125 ILE HD12 H  36.201 134.694 -182.437 1.00 . A A . 125 ILE HD12 1 1 
        3  7007 1 1 125 ILE HD13 H  37.769 134.713 -183.234 1.00 . A A . 125 ILE HD13 1 1 
        3  7008 1 1 125 ILE HG12 H  37.813 133.873 -180.834 1.00 . A A . 125 ILE HG12 1 1 
        3  7009 1 1 125 ILE HG13 H  37.319 135.475 -180.315 1.00 . A A . 125 ILE HG13 1 1 
        3  7010 1 1 125 ILE HG21 H  39.593 135.665 -183.218 1.00 . A A . 125 ILE HG21 1 1 
        3  7011 1 1 125 ILE HG22 H  40.642 136.672 -182.225 1.00 . A A . 125 ILE HG22 1 1 
        3  7012 1 1 125 ILE HG23 H  38.935 137.065 -182.372 1.00 . A A . 125 ILE HG23 1 1 
        3  7013 1 1 125 ILE N    N  40.058 133.340 -179.836 1.00 . A A . 125 ILE N    1 1 
        3  7014 1 1 125 ILE O    O  42.318 134.585 -182.215 1.00 . A A . 125 ILE O    1 1 
        3  7015 1 1 126 ARG C    C  44.648 134.286 -180.609 1.00 . A A . 126 ARG C    1 1 
        3  7016 1 1 126 ARG CA   C  43.724 135.397 -180.080 1.00 . A A . 126 ARG CA   1 1 
        3  7017 1 1 126 ARG CB   C  44.148 135.757 -178.653 1.00 . A A . 126 ARG CB   1 1 
        3  7018 1 1 126 ARG CD   C  45.931 136.817 -177.249 1.00 . A A . 126 ARG CD   1 1 
        3  7019 1 1 126 ARG CG   C  45.511 136.453 -178.678 1.00 . A A . 126 ARG CG   1 1 
        3  7020 1 1 126 ARG CZ   C  45.027 138.084 -175.389 1.00 . A A . 126 ARG CZ   1 1 
        3  7021 1 1 126 ARG H    H  41.810 134.928 -179.207 1.00 . A A . 126 ARG H    1 1 
        3  7022 1 1 126 ARG HA   H  43.810 136.269 -180.709 1.00 . A A . 126 ARG HA   1 1 
        3  7023 1 1 126 ARG HB2  H  43.412 136.414 -178.216 1.00 . A A . 126 ARG HB2  1 1 
        3  7024 1 1 126 ARG HB3  H  44.218 134.854 -178.062 1.00 . A A . 126 ARG HB3  1 1 
        3  7025 1 1 126 ARG HD2  H  45.984 135.920 -176.651 1.00 . A A . 126 ARG HD2  1 1 
        3  7026 1 1 126 ARG HD3  H  46.900 137.292 -177.270 1.00 . A A . 126 ARG HD3  1 1 
        3  7027 1 1 126 ARG HE   H  44.197 138.097 -177.189 1.00 . A A . 126 ARG HE   1 1 
        3  7028 1 1 126 ARG HG2  H  46.245 135.790 -179.110 1.00 . A A . 126 ARG HG2  1 1 
        3  7029 1 1 126 ARG HG3  H  45.444 137.352 -179.273 1.00 . A A . 126 ARG HG3  1 1 
        3  7030 1 1 126 ARG HH11 H  46.733 137.081 -175.092 1.00 . A A . 126 ARG HH11 1 1 
        3  7031 1 1 126 ARG HH12 H  46.103 137.912 -173.710 1.00 . A A . 126 ARG HH12 1 1 
        3  7032 1 1 126 ARG HH21 H  43.342 139.165 -175.392 1.00 . A A . 126 ARG HH21 1 1 
        3  7033 1 1 126 ARG HH22 H  44.183 139.092 -173.879 1.00 . A A . 126 ARG HH22 1 1 
        3  7034 1 1 126 ARG N    N  42.307 134.936 -180.053 1.00 . A A . 126 ARG N    1 1 
        3  7035 1 1 126 ARG NE   N  44.936 137.753 -176.648 1.00 . A A . 126 ARG NE   1 1 
        3  7036 1 1 126 ARG NH1  N  46.032 137.659 -174.674 1.00 . A A . 126 ARG NH1  1 1 
        3  7037 1 1 126 ARG NH2  N  44.113 138.839 -174.844 1.00 . A A . 126 ARG NH2  1 1 
        3  7038 1 1 126 ARG O    O  45.502 134.524 -181.440 1.00 . A A . 126 ARG O    1 1 
        3  7039 1 1 127 GLU C    C  45.096 131.532 -182.012 1.00 . A A . 127 GLU C    1 1 
        3  7040 1 1 127 GLU CA   C  45.399 131.969 -180.567 1.00 . A A . 127 GLU CA   1 1 
        3  7041 1 1 127 GLU CB   C  45.227 130.771 -179.627 1.00 . A A . 127 GLU CB   1 1 
        3  7042 1 1 127 GLU CD   C  45.530 129.975 -177.270 1.00 . A A . 127 GLU CD   1 1 
        3  7043 1 1 127 GLU CG   C  45.838 131.100 -178.260 1.00 . A A . 127 GLU CG   1 1 
        3  7044 1 1 127 GLU H    H  43.824 132.917 -179.431 1.00 . A A . 127 GLU H    1 1 
        3  7045 1 1 127 GLU HA   H  46.425 132.304 -180.517 1.00 . A A . 127 GLU HA   1 1 
        3  7046 1 1 127 GLU HB2  H  44.176 130.556 -179.508 1.00 . A A . 127 GLU HB2  1 1 
        3  7047 1 1 127 GLU HB3  H  45.727 129.910 -180.046 1.00 . A A . 127 GLU HB3  1 1 
        3  7048 1 1 127 GLU HG2  H  46.908 131.204 -178.360 1.00 . A A . 127 GLU HG2  1 1 
        3  7049 1 1 127 GLU HG3  H  45.422 132.025 -177.889 1.00 . A A . 127 GLU HG3  1 1 
        3  7050 1 1 127 GLU N    N  44.506 133.084 -180.114 1.00 . A A . 127 GLU N    1 1 
        3  7051 1 1 127 GLU O    O  45.996 131.244 -182.775 1.00 . A A . 127 GLU O    1 1 
        3  7052 1 1 127 GLU OE1  O  44.742 129.107 -177.610 1.00 . A A . 127 GLU OE1  1 1 
        3  7053 1 1 127 GLU OE2  O  46.082 130.007 -176.183 1.00 . A A . 127 GLU OE2  1 1 
        3  7054 1 1 128 ALA C    C  43.813 132.142 -184.792 1.00 . A A . 128 ALA C    1 1 
        3  7055 1 1 128 ALA CA   C  43.512 131.025 -183.786 1.00 . A A . 128 ALA CA   1 1 
        3  7056 1 1 128 ALA CB   C  42.024 130.681 -183.875 1.00 . A A . 128 ALA CB   1 1 
        3  7057 1 1 128 ALA H    H  43.130 131.696 -181.767 1.00 . A A . 128 ALA H    1 1 
        3  7058 1 1 128 ALA HA   H  44.081 130.136 -184.045 1.00 . A A . 128 ALA HA   1 1 
        3  7059 1 1 128 ALA HB1  H  41.718 130.148 -182.988 1.00 . A A . 128 ALA HB1  1 1 
        3  7060 1 1 128 ALA HB2  H  41.853 130.061 -184.742 1.00 . A A . 128 ALA HB2  1 1 
        3  7061 1 1 128 ALA HB3  H  41.451 131.586 -183.970 1.00 . A A . 128 ALA HB3  1 1 
        3  7062 1 1 128 ALA N    N  43.850 131.464 -182.391 1.00 . A A . 128 ALA N    1 1 
        3  7063 1 1 128 ALA O    O  43.935 131.901 -185.976 1.00 . A A . 128 ALA O    1 1 
        3  7064 1 1 129 ASP C    C  45.551 134.393 -185.865 1.00 . A A . 129 ASP C    1 1 
        3  7065 1 1 129 ASP CA   C  44.135 134.489 -185.298 1.00 . A A . 129 ASP CA   1 1 
        3  7066 1 1 129 ASP CB   C  43.976 135.823 -184.566 1.00 . A A . 129 ASP CB   1 1 
        3  7067 1 1 129 ASP CG   C  44.030 136.970 -185.573 1.00 . A A . 129 ASP CG   1 1 
        3  7068 1 1 129 ASP H    H  43.750 133.550 -183.390 1.00 . A A . 129 ASP H    1 1 
        3  7069 1 1 129 ASP HA   H  43.420 134.435 -186.105 1.00 . A A . 129 ASP HA   1 1 
        3  7070 1 1 129 ASP HB2  H  43.028 135.843 -184.053 1.00 . A A . 129 ASP HB2  1 1 
        3  7071 1 1 129 ASP HB3  H  44.776 135.936 -183.850 1.00 . A A . 129 ASP HB3  1 1 
        3  7072 1 1 129 ASP N    N  43.892 133.368 -184.342 1.00 . A A . 129 ASP N    1 1 
        3  7073 1 1 129 ASP O    O  46.515 134.802 -185.247 1.00 . A A . 129 ASP O    1 1 
        3  7074 1 1 129 ASP OD1  O  44.171 136.693 -186.753 1.00 . A A . 129 ASP OD1  1 1 
        3  7075 1 1 129 ASP OD2  O  43.914 138.107 -185.148 1.00 . A A . 129 ASP OD2  1 1 
        3  7076 1 1 130 ILE C    C  47.326 134.849 -188.613 1.00 . A A . 130 ILE C    1 1 
        3  7077 1 1 130 ILE CA   C  47.018 133.676 -187.672 1.00 . A A . 130 ILE CA   1 1 
        3  7078 1 1 130 ILE CB   C  47.010 132.373 -188.487 1.00 . A A . 130 ILE CB   1 1 
        3  7079 1 1 130 ILE CD1  C  47.258 129.966 -187.651 1.00 . A A . 130 ILE CD1  1 1 
        3  7080 1 1 130 ILE CG1  C  46.406 131.248 -187.606 1.00 . A A . 130 ILE CG1  1 1 
        3  7081 1 1 130 ILE CG2  C  48.449 132.026 -188.938 1.00 . A A . 130 ILE CG2  1 1 
        3  7082 1 1 130 ILE H    H  44.883 133.491 -187.508 1.00 . A A . 130 ILE H    1 1 
        3  7083 1 1 130 ILE HA   H  47.788 133.581 -186.918 1.00 . A A . 130 ILE HA   1 1 
        3  7084 1 1 130 ILE HB   H  46.389 132.517 -189.363 1.00 . A A . 130 ILE HB   1 1 
        3  7085 1 1 130 ILE HD11 H  46.736 129.173 -187.134 1.00 . A A . 130 ILE HD11 1 1 
        3  7086 1 1 130 ILE HD12 H  48.207 130.140 -187.165 1.00 . A A . 130 ILE HD12 1 1 
        3  7087 1 1 130 ILE HD13 H  47.429 129.671 -188.673 1.00 . A A . 130 ILE HD13 1 1 
        3  7088 1 1 130 ILE HG12 H  46.355 131.592 -186.584 1.00 . A A . 130 ILE HG12 1 1 
        3  7089 1 1 130 ILE HG13 H  45.403 131.021 -187.951 1.00 . A A . 130 ILE HG13 1 1 
        3  7090 1 1 130 ILE HG21 H  48.423 131.193 -189.628 1.00 . A A . 130 ILE HG21 1 1 
        3  7091 1 1 130 ILE HG22 H  49.056 131.762 -188.082 1.00 . A A . 130 ILE HG22 1 1 
        3  7092 1 1 130 ILE HG23 H  48.886 132.881 -189.433 1.00 . A A . 130 ILE HG23 1 1 
        3  7093 1 1 130 ILE N    N  45.678 133.834 -187.039 1.00 . A A . 130 ILE N    1 1 
        3  7094 1 1 130 ILE O    O  48.410 135.398 -188.599 1.00 . A A . 130 ILE O    1 1 
        3  7095 1 1 131 ASP C    C  46.580 137.664 -189.603 1.00 . A A . 131 ASP C    1 1 
        3  7096 1 1 131 ASP CA   C  46.624 136.359 -190.380 1.00 . A A . 131 ASP CA   1 1 
        3  7097 1 1 131 ASP CB   C  45.554 136.369 -191.480 1.00 . A A . 131 ASP CB   1 1 
        3  7098 1 1 131 ASP CG   C  44.168 136.547 -190.857 1.00 . A A . 131 ASP CG   1 1 
        3  7099 1 1 131 ASP H    H  45.520 134.783 -189.427 1.00 . A A . 131 ASP H    1 1 
        3  7100 1 1 131 ASP HA   H  47.599 136.245 -190.832 1.00 . A A . 131 ASP HA   1 1 
        3  7101 1 1 131 ASP HB2  H  45.748 137.188 -192.157 1.00 . A A . 131 ASP HB2  1 1 
        3  7102 1 1 131 ASP HB3  H  45.586 135.438 -192.027 1.00 . A A . 131 ASP HB3  1 1 
        3  7103 1 1 131 ASP N    N  46.383 135.231 -189.436 1.00 . A A . 131 ASP N    1 1 
        3  7104 1 1 131 ASP O    O  47.174 138.651 -189.987 1.00 . A A . 131 ASP O    1 1 
        3  7105 1 1 131 ASP OD1  O  44.085 136.574 -189.640 1.00 . A A . 131 ASP OD1  1 1 
        3  7106 1 1 131 ASP OD2  O  43.219 136.693 -191.608 1.00 . A A . 131 ASP OD2  1 1 
        3  7107 1 1 132 GLY C    C  44.704 139.815 -188.213 1.00 . A A . 132 GLY C    1 1 
        3  7108 1 1 132 GLY CA   C  45.822 138.915 -187.692 1.00 . A A . 132 GLY CA   1 1 
        3  7109 1 1 132 GLY H    H  45.414 136.869 -188.206 1.00 . A A . 132 GLY H    1 1 
        3  7110 1 1 132 GLY HA2  H  45.639 138.670 -186.657 1.00 . A A . 132 GLY HA2  1 1 
        3  7111 1 1 132 GLY HA3  H  46.762 139.425 -187.775 1.00 . A A . 132 GLY HA3  1 1 
        3  7112 1 1 132 GLY N    N  45.889 137.675 -188.498 1.00 . A A . 132 GLY N    1 1 
        3  7113 1 1 132 GLY O    O  44.681 141.003 -187.962 1.00 . A A . 132 GLY O    1 1 
        3  7114 1 1 133 ASP C    C  41.595 140.298 -188.397 1.00 . A A . 133 ASP C    1 1 
        3  7115 1 1 133 ASP CA   C  42.654 140.074 -189.481 1.00 . A A . 133 ASP CA   1 1 
        3  7116 1 1 133 ASP CB   C  42.019 139.310 -190.640 1.00 . A A . 133 ASP CB   1 1 
        3  7117 1 1 133 ASP CG   C  41.493 137.971 -190.118 1.00 . A A . 133 ASP CG   1 1 
        3  7118 1 1 133 ASP H    H  43.801 138.298 -189.131 1.00 . A A . 133 ASP H    1 1 
        3  7119 1 1 133 ASP HA   H  43.027 141.023 -189.832 1.00 . A A . 133 ASP HA   1 1 
        3  7120 1 1 133 ASP HB2  H  41.207 139.882 -191.044 1.00 . A A . 133 ASP HB2  1 1 
        3  7121 1 1 133 ASP HB3  H  42.757 139.136 -191.409 1.00 . A A . 133 ASP HB3  1 1 
        3  7122 1 1 133 ASP N    N  43.775 139.258 -188.939 1.00 . A A . 133 ASP N    1 1 
        3  7123 1 1 133 ASP O    O  40.638 141.020 -188.593 1.00 . A A . 133 ASP O    1 1 
        3  7124 1 1 133 ASP OD1  O  41.657 137.722 -188.936 1.00 . A A . 133 ASP OD1  1 1 
        3  7125 1 1 133 ASP OD2  O  40.969 137.205 -190.910 1.00 . A A . 133 ASP OD2  1 1 
        3  7126 1 1 134 GLY C    C  39.532 138.990 -186.419 1.00 . A A . 134 GLY C    1 1 
        3  7127 1 1 134 GLY CA   C  40.757 139.879 -186.164 1.00 . A A . 134 GLY CA   1 1 
        3  7128 1 1 134 GLY H    H  42.542 139.116 -187.112 1.00 . A A . 134 GLY H    1 1 
        3  7129 1 1 134 GLY HA2  H  41.201 139.611 -185.219 1.00 . A A . 134 GLY HA2  1 1 
        3  7130 1 1 134 GLY HA3  H  40.450 140.913 -186.135 1.00 . A A . 134 GLY HA3  1 1 
        3  7131 1 1 134 GLY N    N  41.757 139.691 -187.255 1.00 . A A . 134 GLY N    1 1 
        3  7132 1 1 134 GLY O    O  38.595 138.981 -185.646 1.00 . A A . 134 GLY O    1 1 
        3  7133 1 1 135 GLN C    C  38.904 136.017 -188.303 1.00 . A A . 135 GLN C    1 1 
        3  7134 1 1 135 GLN CA   C  38.369 137.365 -187.809 1.00 . A A . 135 GLN CA   1 1 
        3  7135 1 1 135 GLN CB   C  37.499 138.018 -188.900 1.00 . A A . 135 GLN CB   1 1 
        3  7136 1 1 135 GLN CD   C  36.146 140.075 -189.394 1.00 . A A . 135 GLN CD   1 1 
        3  7137 1 1 135 GLN CG   C  37.309 139.501 -188.571 1.00 . A A . 135 GLN CG   1 1 
        3  7138 1 1 135 GLN H    H  40.298 138.281 -188.109 1.00 . A A . 135 GLN H    1 1 
        3  7139 1 1 135 GLN HA   H  37.767 137.219 -186.924 1.00 . A A . 135 GLN HA   1 1 
        3  7140 1 1 135 GLN HB2  H  37.976 137.914 -189.864 1.00 . A A . 135 GLN HB2  1 1 
        3  7141 1 1 135 GLN HB3  H  36.525 137.540 -188.923 1.00 . A A . 135 GLN HB3  1 1 
        3  7142 1 1 135 GLN HE21 H  37.208 141.569 -190.171 1.00 . A A . 135 GLN HE21 1 1 
        3  7143 1 1 135 GLN HE22 H  35.592 141.495 -190.656 1.00 . A A . 135 GLN HE22 1 1 
        3  7144 1 1 135 GLN HG2  H  37.087 139.608 -187.519 1.00 . A A . 135 GLN HG2  1 1 
        3  7145 1 1 135 GLN HG3  H  38.218 140.037 -188.802 1.00 . A A . 135 GLN HG3  1 1 
        3  7146 1 1 135 GLN N    N  39.533 138.250 -187.498 1.00 . A A . 135 GLN N    1 1 
        3  7147 1 1 135 GLN NE2  N  36.333 141.134 -190.134 1.00 . A A . 135 GLN NE2  1 1 
        3  7148 1 1 135 GLN O    O  39.996 135.932 -188.828 1.00 . A A . 135 GLN O    1 1 
        3  7149 1 1 135 GLN OE1  O  35.043 139.572 -189.324 1.00 . A A . 135 GLN OE1  1 1 
        3  7150 1 1 136 VAL C    C  38.005 133.371 -189.994 1.00 . A A . 136 VAL C    1 1 
        3  7151 1 1 136 VAL CA   C  38.616 133.630 -188.625 1.00 . A A . 136 VAL CA   1 1 
        3  7152 1 1 136 VAL CB   C  38.185 132.539 -187.632 1.00 . A A . 136 VAL CB   1 1 
        3  7153 1 1 136 VAL CG1  C  38.697 131.163 -188.087 1.00 . A A . 136 VAL CG1  1 1 
        3  7154 1 1 136 VAL CG2  C  38.763 132.849 -186.251 1.00 . A A . 136 VAL CG2  1 1 
        3  7155 1 1 136 VAL H    H  37.261 135.064 -187.738 1.00 . A A . 136 VAL H    1 1 
        3  7156 1 1 136 VAL HA   H  39.691 133.615 -188.727 1.00 . A A . 136 VAL HA   1 1 
        3  7157 1 1 136 VAL HB   H  37.111 132.515 -187.571 1.00 . A A . 136 VAL HB   1 1 
        3  7158 1 1 136 VAL HG11 H  37.908 130.437 -187.983 1.00 . A A . 136 VAL HG11 1 1 
        3  7159 1 1 136 VAL HG12 H  39.533 130.872 -187.469 1.00 . A A . 136 VAL HG12 1 1 
        3  7160 1 1 136 VAL HG13 H  39.015 131.204 -189.118 1.00 . A A . 136 VAL HG13 1 1 
        3  7161 1 1 136 VAL HG21 H  39.827 132.680 -186.262 1.00 . A A . 136 VAL HG21 1 1 
        3  7162 1 1 136 VAL HG22 H  38.305 132.205 -185.516 1.00 . A A . 136 VAL HG22 1 1 
        3  7163 1 1 136 VAL HG23 H  38.566 133.881 -185.998 1.00 . A A . 136 VAL HG23 1 1 
        3  7164 1 1 136 VAL N    N  38.145 134.967 -188.150 1.00 . A A . 136 VAL N    1 1 
        3  7165 1 1 136 VAL O    O  36.804 133.416 -190.174 1.00 . A A . 136 VAL O    1 1 
        3  7166 1 1 137 ASN C    C  38.508 131.476 -192.760 1.00 . A A . 137 ASN C    1 1 
        3  7167 1 1 137 ASN CA   C  38.346 132.934 -192.358 1.00 . A A . 137 ASN CA   1 1 
        3  7168 1 1 137 ASN CB   C  39.132 133.809 -193.349 1.00 . A A . 137 ASN CB   1 1 
        3  7169 1 1 137 ASN CG   C  40.008 134.827 -192.597 1.00 . A A . 137 ASN CG   1 1 
        3  7170 1 1 137 ASN H    H  39.814 133.161 -190.776 1.00 . A A . 137 ASN H    1 1 
        3  7171 1 1 137 ASN HA   H  37.302 133.196 -192.411 1.00 . A A . 137 ASN HA   1 1 
        3  7172 1 1 137 ASN HB2  H  39.764 133.175 -193.955 1.00 . A A . 137 ASN HB2  1 1 
        3  7173 1 1 137 ASN HB3  H  38.434 134.327 -193.986 1.00 . A A . 137 ASN HB3  1 1 
        3  7174 1 1 137 ASN HD21 H  41.443 134.820 -193.969 1.00 . A A . 137 ASN HD21 1 1 
        3  7175 1 1 137 ASN HD22 H  41.721 135.825 -192.641 1.00 . A A . 137 ASN HD22 1 1 
        3  7176 1 1 137 ASN N    N  38.845 133.147 -190.967 1.00 . A A . 137 ASN N    1 1 
        3  7177 1 1 137 ASN ND2  N  41.151 135.187 -193.113 1.00 . A A . 137 ASN ND2  1 1 
        3  7178 1 1 137 ASN O    O  38.918 130.639 -191.982 1.00 . A A . 137 ASN O    1 1 
        3  7179 1 1 137 ASN OD1  O  39.668 135.258 -191.513 1.00 . A A . 137 ASN OD1  1 1 
        3  7180 1 1 138 TYR C    C  39.800 129.363 -194.365 1.00 . A A . 138 TYR C    1 1 
        3  7181 1 1 138 TYR CA   C  38.333 129.779 -194.470 1.00 . A A . 138 TYR CA   1 1 
        3  7182 1 1 138 TYR CB   C  37.878 129.685 -195.931 1.00 . A A . 138 TYR CB   1 1 
        3  7183 1 1 138 TYR CD1  C  36.023 127.986 -195.854 1.00 . A A . 138 TYR CD1  1 1 
        3  7184 1 1 138 TYR CD2  C  35.448 130.307 -196.258 1.00 . A A . 138 TYR CD2  1 1 
        3  7185 1 1 138 TYR CE1  C  34.670 127.636 -195.941 1.00 . A A . 138 TYR CE1  1 1 
        3  7186 1 1 138 TYR CE2  C  34.096 129.957 -196.346 1.00 . A A . 138 TYR CE2  1 1 
        3  7187 1 1 138 TYR CG   C  36.413 129.322 -196.012 1.00 . A A . 138 TYR CG   1 1 
        3  7188 1 1 138 TYR CZ   C  33.707 128.621 -196.187 1.00 . A A . 138 TYR CZ   1 1 
        3  7189 1 1 138 TYR H    H  37.879 131.878 -194.593 1.00 . A A . 138 TYR H    1 1 
        3  7190 1 1 138 TYR HA   H  37.725 129.135 -193.851 1.00 . A A . 138 TYR HA   1 1 
        3  7191 1 1 138 TYR HB2  H  38.034 130.639 -196.414 1.00 . A A . 138 TYR HB2  1 1 
        3  7192 1 1 138 TYR HB3  H  38.461 128.934 -196.435 1.00 . A A . 138 TYR HB3  1 1 
        3  7193 1 1 138 TYR HD1  H  36.764 127.228 -195.664 1.00 . A A . 138 TYR HD1  1 1 
        3  7194 1 1 138 TYR HD2  H  35.743 131.337 -196.384 1.00 . A A . 138 TYR HD2  1 1 
        3  7195 1 1 138 TYR HE1  H  34.373 126.603 -195.818 1.00 . A A . 138 TYR HE1  1 1 
        3  7196 1 1 138 TYR HE2  H  33.354 130.717 -196.536 1.00 . A A . 138 TYR HE2  1 1 
        3  7197 1 1 138 TYR HH   H  32.317 127.320 -196.346 1.00 . A A . 138 TYR HH   1 1 
        3  7198 1 1 138 TYR N    N  38.195 131.176 -193.988 1.00 . A A . 138 TYR N    1 1 
        3  7199 1 1 138 TYR O    O  40.115 128.247 -194.004 1.00 . A A . 138 TYR O    1 1 
        3  7200 1 1 138 TYR OH   O  32.374 128.276 -196.273 1.00 . A A . 138 TYR OH   1 1 
        3  7201 1 1 139 GLU C    C  42.527 129.542 -193.179 1.00 . A A . 139 GLU C    1 1 
        3  7202 1 1 139 GLU CA   C  42.149 129.912 -194.614 1.00 . A A . 139 GLU CA   1 1 
        3  7203 1 1 139 GLU CB   C  42.963 131.148 -195.026 1.00 . A A . 139 GLU CB   1 1 
        3  7204 1 1 139 GLU CD   C  45.056 130.768 -193.685 1.00 . A A . 139 GLU CD   1 1 
        3  7205 1 1 139 GLU CG   C  44.462 130.811 -195.099 1.00 . A A . 139 GLU CG   1 1 
        3  7206 1 1 139 GLU H    H  40.437 131.144 -194.977 1.00 . A A . 139 GLU H    1 1 
        3  7207 1 1 139 GLU HA   H  42.359 129.088 -195.278 1.00 . A A . 139 GLU HA   1 1 
        3  7208 1 1 139 GLU HB2  H  42.625 131.498 -195.989 1.00 . A A . 139 GLU HB2  1 1 
        3  7209 1 1 139 GLU HB3  H  42.809 131.930 -194.299 1.00 . A A . 139 GLU HB3  1 1 
        3  7210 1 1 139 GLU HG2  H  44.602 129.853 -195.576 1.00 . A A . 139 GLU HG2  1 1 
        3  7211 1 1 139 GLU HG3  H  44.969 131.571 -195.674 1.00 . A A . 139 GLU HG3  1 1 
        3  7212 1 1 139 GLU N    N  40.701 130.252 -194.685 1.00 . A A . 139 GLU N    1 1 
        3  7213 1 1 139 GLU O    O  43.134 128.518 -192.933 1.00 . A A . 139 GLU O    1 1 
        3  7214 1 1 139 GLU OE1  O  44.540 131.463 -192.825 1.00 . A A . 139 GLU OE1  1 1 
        3  7215 1 1 139 GLU OE2  O  46.000 130.021 -193.484 1.00 . A A . 139 GLU OE2  1 1 
        3  7216 1 1 140 GLU C    C  41.748 128.840 -190.363 1.00 . A A . 140 GLU C    1 1 
        3  7217 1 1 140 GLU CA   C  42.536 130.062 -190.826 1.00 . A A . 140 GLU CA   1 1 
        3  7218 1 1 140 GLU CB   C  42.171 131.278 -189.964 1.00 . A A . 140 GLU CB   1 1 
        3  7219 1 1 140 GLU CD   C  43.007 133.542 -189.286 1.00 . A A . 140 GLU CD   1 1 
        3  7220 1 1 140 GLU CG   C  43.040 132.466 -190.373 1.00 . A A . 140 GLU CG   1 1 
        3  7221 1 1 140 GLU H    H  41.707 131.200 -192.432 1.00 . A A . 140 GLU H    1 1 
        3  7222 1 1 140 GLU HA   H  43.595 129.858 -190.754 1.00 . A A . 140 GLU HA   1 1 
        3  7223 1 1 140 GLU HB2  H  41.136 131.531 -190.118 1.00 . A A . 140 GLU HB2  1 1 
        3  7224 1 1 140 GLU HB3  H  42.326 131.056 -188.930 1.00 . A A . 140 GLU HB3  1 1 
        3  7225 1 1 140 GLU HG2  H  44.049 132.137 -190.520 1.00 . A A . 140 GLU HG2  1 1 
        3  7226 1 1 140 GLU HG3  H  42.664 132.880 -191.294 1.00 . A A . 140 GLU HG3  1 1 
        3  7227 1 1 140 GLU N    N  42.184 130.369 -192.227 1.00 . A A . 140 GLU N    1 1 
        3  7228 1 1 140 GLU O    O  42.259 127.977 -189.684 1.00 . A A . 140 GLU O    1 1 
        3  7229 1 1 140 GLU OE1  O  42.014 133.627 -188.582 1.00 . A A . 140 GLU OE1  1 1 
        3  7230 1 1 140 GLU OE2  O  43.994 134.250 -189.164 1.00 . A A . 140 GLU OE2  1 1 
        3  7231 1 1 141 PHE C    C  40.212 126.307 -190.900 1.00 . A A . 141 PHE C    1 1 
        3  7232 1 1 141 PHE CA   C  39.658 127.622 -190.317 1.00 . A A . 141 PHE CA   1 1 
        3  7233 1 1 141 PHE CB   C  38.208 127.898 -190.770 1.00 . A A . 141 PHE CB   1 1 
        3  7234 1 1 141 PHE CD1  C  37.128 126.322 -189.101 1.00 . A A . 141 PHE CD1  1 1 
        3  7235 1 1 141 PHE CD2  C  36.555 126.124 -191.449 1.00 . A A . 141 PHE CD2  1 1 
        3  7236 1 1 141 PHE CE1  C  36.263 125.265 -188.799 1.00 . A A . 141 PHE CE1  1 1 
        3  7237 1 1 141 PHE CE2  C  35.689 125.065 -191.147 1.00 . A A . 141 PHE CE2  1 1 
        3  7238 1 1 141 PHE CG   C  37.274 126.753 -190.425 1.00 . A A . 141 PHE CG   1 1 
        3  7239 1 1 141 PHE CZ   C  35.542 124.636 -189.823 1.00 . A A . 141 PHE CZ   1 1 
        3  7240 1 1 141 PHE H    H  40.124 129.491 -191.275 1.00 . A A . 141 PHE H    1 1 
        3  7241 1 1 141 PHE HA   H  39.688 127.546 -189.238 1.00 . A A . 141 PHE HA   1 1 
        3  7242 1 1 141 PHE HB2  H  37.853 128.794 -190.287 1.00 . A A . 141 PHE HB2  1 1 
        3  7243 1 1 141 PHE HB3  H  38.201 128.055 -191.834 1.00 . A A . 141 PHE HB3  1 1 
        3  7244 1 1 141 PHE HD1  H  37.676 126.805 -188.308 1.00 . A A . 141 PHE HD1  1 1 
        3  7245 1 1 141 PHE HD2  H  36.659 126.453 -192.467 1.00 . A A . 141 PHE HD2  1 1 
        3  7246 1 1 141 PHE HE1  H  36.150 124.934 -187.777 1.00 . A A . 141 PHE HE1  1 1 
        3  7247 1 1 141 PHE HE2  H  35.127 124.594 -191.934 1.00 . A A . 141 PHE HE2  1 1 
        3  7248 1 1 141 PHE HZ   H  34.871 123.821 -189.594 1.00 . A A . 141 PHE HZ   1 1 
        3  7249 1 1 141 PHE N    N  40.506 128.774 -190.728 1.00 . A A . 141 PHE N    1 1 
        3  7250 1 1 141 PHE O    O  40.351 125.334 -190.187 1.00 . A A . 141 PHE O    1 1 
        3  7251 1 1 142 VAL C    C  42.471 124.718 -192.078 1.00 . A A . 142 VAL C    1 1 
        3  7252 1 1 142 VAL CA   C  41.084 124.951 -192.704 1.00 . A A . 142 VAL CA   1 1 
        3  7253 1 1 142 VAL CB   C  41.226 124.973 -194.252 1.00 . A A . 142 VAL CB   1 1 
        3  7254 1 1 142 VAL CG1  C  41.900 123.682 -194.751 1.00 . A A . 142 VAL CG1  1 1 
        3  7255 1 1 142 VAL CG2  C  39.871 125.106 -194.954 1.00 . A A . 142 VAL CG2  1 1 
        3  7256 1 1 142 VAL H    H  40.438 127.028 -192.757 1.00 . A A . 142 VAL H    1 1 
        3  7257 1 1 142 VAL HA   H  40.413 124.170 -192.383 1.00 . A A . 142 VAL HA   1 1 
        3  7258 1 1 142 VAL HB   H  41.844 125.815 -194.531 1.00 . A A . 142 VAL HB   1 1 
        3  7259 1 1 142 VAL HG11 H  41.291 123.243 -195.529 1.00 . A A . 142 VAL HG11 1 1 
        3  7260 1 1 142 VAL HG12 H  42.001 122.978 -193.939 1.00 . A A . 142 VAL HG12 1 1 
        3  7261 1 1 142 VAL HG13 H  42.874 123.914 -195.152 1.00 . A A . 142 VAL HG13 1 1 
        3  7262 1 1 142 VAL HG21 H  39.574 126.141 -194.965 1.00 . A A . 142 VAL HG21 1 1 
        3  7263 1 1 142 VAL HG22 H  39.128 124.514 -194.444 1.00 . A A . 142 VAL HG22 1 1 
        3  7264 1 1 142 VAL HG23 H  39.965 124.755 -195.973 1.00 . A A . 142 VAL HG23 1 1 
        3  7265 1 1 142 VAL N    N  40.540 126.246 -192.173 1.00 . A A . 142 VAL N    1 1 
        3  7266 1 1 142 VAL O    O  42.823 123.619 -191.704 1.00 . A A . 142 VAL O    1 1 
        3  7267 1 1 143 GLN C    C  44.636 125.353 -189.922 1.00 . A A . 143 GLN C    1 1 
        3  7268 1 1 143 GLN CA   C  44.647 125.619 -191.436 1.00 . A A . 143 GLN CA   1 1 
        3  7269 1 1 143 GLN CB   C  45.427 126.903 -191.731 1.00 . A A . 143 GLN CB   1 1 
        3  7270 1 1 143 GLN CD   C  47.506 125.679 -192.393 1.00 . A A . 143 GLN CD   1 1 
        3  7271 1 1 143 GLN CG   C  46.911 126.692 -191.412 1.00 . A A . 143 GLN CG   1 1 
        3  7272 1 1 143 GLN H    H  42.966 126.618 -192.329 1.00 . A A . 143 GLN H    1 1 
        3  7273 1 1 143 GLN HA   H  45.138 124.802 -191.918 1.00 . A A . 143 GLN HA   1 1 
        3  7274 1 1 143 GLN HB2  H  45.318 127.154 -192.776 1.00 . A A . 143 GLN HB2  1 1 
        3  7275 1 1 143 GLN HB3  H  45.035 127.706 -191.128 1.00 . A A . 143 GLN HB3  1 1 
        3  7276 1 1 143 GLN HE21 H  47.201 126.818 -193.995 1.00 . A A . 143 GLN HE21 1 1 
        3  7277 1 1 143 GLN HE22 H  47.938 125.322 -194.292 1.00 . A A . 143 GLN HE22 1 1 
        3  7278 1 1 143 GLN HG2  H  47.436 127.631 -191.497 1.00 . A A . 143 GLN HG2  1 1 
        3  7279 1 1 143 GLN HG3  H  47.010 126.313 -190.406 1.00 . A A . 143 GLN HG3  1 1 
        3  7280 1 1 143 GLN N    N  43.268 125.749 -191.997 1.00 . A A . 143 GLN N    1 1 
        3  7281 1 1 143 GLN NE2  N  47.550 125.964 -193.666 1.00 . A A . 143 GLN NE2  1 1 
        3  7282 1 1 143 GLN O    O  45.482 124.647 -189.408 1.00 . A A . 143 GLN O    1 1 
        3  7283 1 1 143 GLN OE1  O  47.902 124.600 -191.998 1.00 . A A . 143 GLN OE1  1 1 
        3  7284 1 1 144 MET C    C  43.576 124.258 -187.354 1.00 . A A . 144 MET C    1 1 
        3  7285 1 1 144 MET CA   C  43.713 125.747 -187.713 1.00 . A A . 144 MET CA   1 1 
        3  7286 1 1 144 MET CB   C  42.523 126.526 -187.141 1.00 . A A . 144 MET CB   1 1 
        3  7287 1 1 144 MET CE   C  40.203 126.089 -184.010 1.00 . A A . 144 MET CE   1 1 
        3  7288 1 1 144 MET CG   C  42.482 126.408 -185.613 1.00 . A A . 144 MET CG   1 1 
        3  7289 1 1 144 MET H    H  43.071 126.530 -189.621 1.00 . A A . 144 MET H    1 1 
        3  7290 1 1 144 MET HA   H  44.630 126.134 -187.297 1.00 . A A . 144 MET HA   1 1 
        3  7291 1 1 144 MET HB2  H  42.613 127.565 -187.413 1.00 . A A . 144 MET HB2  1 1 
        3  7292 1 1 144 MET HB3  H  41.609 126.123 -187.556 1.00 . A A . 144 MET HB3  1 1 
        3  7293 1 1 144 MET HE1  H  40.873 125.657 -183.277 1.00 . A A . 144 MET HE1  1 1 
        3  7294 1 1 144 MET HE2  H  39.833 125.319 -184.674 1.00 . A A . 144 MET HE2  1 1 
        3  7295 1 1 144 MET HE3  H  39.365 126.536 -183.497 1.00 . A A . 144 MET HE3  1 1 
        3  7296 1 1 144 MET HG2  H  42.387 125.381 -185.343 1.00 . A A . 144 MET HG2  1 1 
        3  7297 1 1 144 MET HG3  H  43.400 126.799 -185.199 1.00 . A A . 144 MET HG3  1 1 
        3  7298 1 1 144 MET N    N  43.726 125.938 -189.198 1.00 . A A . 144 MET N    1 1 
        3  7299 1 1 144 MET O    O  44.303 123.742 -186.529 1.00 . A A . 144 MET O    1 1 
        3  7300 1 1 144 MET SD   S  41.072 127.371 -184.972 1.00 . A A . 144 MET SD   1 1 
        3  7301 1 1 145 MET C    C  43.620 121.237 -188.108 1.00 . A A . 145 MET C    1 1 
        3  7302 1 1 145 MET CA   C  42.448 122.119 -187.632 1.00 . A A . 145 MET CA   1 1 
        3  7303 1 1 145 MET CB   C  41.124 121.577 -188.228 1.00 . A A . 145 MET CB   1 1 
        3  7304 1 1 145 MET CE   C  42.499 120.866 -191.355 1.00 . A A . 145 MET CE   1 1 
        3  7305 1 1 145 MET CG   C  40.813 122.132 -189.622 1.00 . A A . 145 MET CG   1 1 
        3  7306 1 1 145 MET H    H  42.065 124.019 -188.597 1.00 . A A . 145 MET H    1 1 
        3  7307 1 1 145 MET HA   H  42.365 121.996 -186.561 1.00 . A A . 145 MET HA   1 1 
        3  7308 1 1 145 MET HB2  H  41.190 120.500 -188.291 1.00 . A A . 145 MET HB2  1 1 
        3  7309 1 1 145 MET HB3  H  40.313 121.835 -187.564 1.00 . A A . 145 MET HB3  1 1 
        3  7310 1 1 145 MET HE1  H  42.546 121.378 -192.306 1.00 . A A . 145 MET HE1  1 1 
        3  7311 1 1 145 MET HE2  H  42.900 119.868 -191.457 1.00 . A A . 145 MET HE2  1 1 
        3  7312 1 1 145 MET HE3  H  43.080 121.409 -190.632 1.00 . A A . 145 MET HE3  1 1 
        3  7313 1 1 145 MET HG2  H  39.844 122.608 -189.600 1.00 . A A . 145 MET HG2  1 1 
        3  7314 1 1 145 MET HG3  H  41.550 122.845 -189.917 1.00 . A A . 145 MET HG3  1 1 
        3  7315 1 1 145 MET N    N  42.645 123.573 -187.953 1.00 . A A . 145 MET N    1 1 
        3  7316 1 1 145 MET O    O  43.638 120.058 -187.814 1.00 . A A . 145 MET O    1 1 
        3  7317 1 1 145 MET SD   S  40.776 120.767 -190.810 1.00 . A A . 145 MET SD   1 1 
        3  7318 1 1 146 THR C    C  46.874 120.947 -188.244 1.00 . A A . 146 THR C    1 1 
        3  7319 1 1 146 THR CA   C  45.734 120.861 -189.258 1.00 . A A . 146 THR CA   1 1 
        3  7320 1 1 146 THR CB   C  46.288 121.250 -190.646 1.00 . A A . 146 THR CB   1 1 
        3  7321 1 1 146 THR CG2  C  46.948 120.008 -191.277 1.00 . A A . 146 THR CG2  1 1 
        3  7322 1 1 146 THR H    H  44.596 122.713 -189.049 1.00 . A A . 146 THR H    1 1 
        3  7323 1 1 146 THR HA   H  45.354 119.851 -189.323 1.00 . A A . 146 THR HA   1 1 
        3  7324 1 1 146 THR HB   H  47.033 122.029 -190.546 1.00 . A A . 146 THR HB   1 1 
        3  7325 1 1 146 THR HG1  H  45.467 121.513 -192.389 1.00 . A A . 146 THR HG1  1 1 
        3  7326 1 1 146 THR HG21 H  46.190 119.373 -191.716 1.00 . A A . 146 THR HG21 1 1 
        3  7327 1 1 146 THR HG22 H  47.480 119.454 -190.514 1.00 . A A . 146 THR HG22 1 1 
        3  7328 1 1 146 THR HG23 H  47.648 120.312 -192.043 1.00 . A A . 146 THR HG23 1 1 
        3  7329 1 1 146 THR N    N  44.601 121.759 -188.821 1.00 . A A . 146 THR N    1 1 
        3  7330 1 1 146 THR O    O  48.011 121.185 -188.601 1.00 . A A . 146 THR O    1 1 
        3  7331 1 1 146 THR OG1  O  45.231 121.704 -191.479 1.00 . A A . 146 THR OG1  1 1 
        3  7332 1 1 147 ALA C    C  47.984 119.392 -185.470 1.00 . A A . 147 ALA C    1 1 
        3  7333 1 1 147 ALA CA   C  47.655 120.811 -185.947 1.00 . A A . 147 ALA CA   1 1 
        3  7334 1 1 147 ALA CB   C  47.196 121.666 -184.759 1.00 . A A . 147 ALA CB   1 1 
        3  7335 1 1 147 ALA H    H  45.657 120.537 -186.738 1.00 . A A . 147 ALA H    1 1 
        3  7336 1 1 147 ALA HA   H  48.545 121.240 -186.380 1.00 . A A . 147 ALA HA   1 1 
        3  7337 1 1 147 ALA HB1  H  46.507 121.101 -184.149 1.00 . A A . 147 ALA HB1  1 1 
        3  7338 1 1 147 ALA HB2  H  46.709 122.559 -185.122 1.00 . A A . 147 ALA HB2  1 1 
        3  7339 1 1 147 ALA HB3  H  48.055 121.944 -184.165 1.00 . A A . 147 ALA HB3  1 1 
        3  7340 1 1 147 ALA N    N  46.580 120.747 -186.989 1.00 . A A . 147 ALA N    1 1 
        3  7341 1 1 147 ALA O    O  47.111 118.562 -185.307 1.00 . A A . 147 ALA O    1 1 
        3  7342 1 1 148 LYS C    C  49.713 117.723 -183.264 1.00 . A A . 148 LYS C    1 1 
        3  7343 1 1 148 LYS CA   C  49.640 117.743 -184.792 1.00 . A A . 148 LYS CA   1 1 
        3  7344 1 1 148 LYS CB   C  51.022 117.399 -185.386 1.00 . A A . 148 LYS CB   1 1 
        3  7345 1 1 148 LYS CD   C  53.413 118.122 -185.544 1.00 . A A . 148 LYS CD   1 1 
        3  7346 1 1 148 LYS CE   C  54.433 119.169 -185.087 1.00 . A A . 148 LYS CE   1 1 
        3  7347 1 1 148 LYS CG   C  52.049 118.440 -184.926 1.00 . A A . 148 LYS CG   1 1 
        3  7348 1 1 148 LYS H    H  49.933 119.793 -185.394 1.00 . A A . 148 LYS H    1 1 
        3  7349 1 1 148 LYS HA   H  48.900 117.018 -185.125 1.00 . A A . 148 LYS HA   1 1 
        3  7350 1 1 148 LYS HB2  H  51.335 116.420 -185.048 1.00 . A A . 148 LYS HB2  1 1 
        3  7351 1 1 148 LYS HB3  H  50.970 117.407 -186.469 1.00 . A A . 148 LYS HB3  1 1 
        3  7352 1 1 148 LYS HD2  H  53.734 117.142 -185.225 1.00 . A A . 148 LYS HD2  1 1 
        3  7353 1 1 148 LYS HD3  H  53.334 118.143 -186.621 1.00 . A A . 148 LYS HD3  1 1 
        3  7354 1 1 148 LYS HE2  H  54.113 120.148 -185.411 1.00 . A A . 148 LYS HE2  1 1 
        3  7355 1 1 148 LYS HE3  H  54.505 119.153 -184.009 1.00 . A A . 148 LYS HE3  1 1 
        3  7356 1 1 148 LYS HG2  H  51.732 119.423 -185.243 1.00 . A A . 148 LYS HG2  1 1 
        3  7357 1 1 148 LYS HG3  H  52.132 118.419 -183.851 1.00 . A A . 148 LYS HG3  1 1 
        3  7358 1 1 148 LYS HZ1  H  56.287 119.742 -185.840 1.00 . A A . 148 LYS HZ1  1 1 
        3  7359 1 1 148 LYS HZ2  H  55.634 118.366 -186.585 1.00 . A A . 148 LYS HZ2  1 1 
        3  7360 1 1 148 LYS HZ3  H  56.300 118.252 -185.026 1.00 . A A . 148 LYS HZ3  1 1 
        3  7361 1 1 148 LYS N    N  49.243 119.108 -185.252 1.00 . A A . 148 LYS N    1 1 
        3  7362 1 1 148 LYS NZ   N  55.764 118.858 -185.679 1.00 . A A . 148 LYS NZ   1 1 
        3  7363 1 1 148 LYS O    O  49.483 118.762 -182.665 1.00 . A A . 148 LYS O    1 1 
        3  7364 1 1 148 LYS OXT  O  49.997 116.670 -182.717 1.00 . A A . 148 LYS OXT  1 1 
        3  7365 2 2   1 ACE C    C  21.374 113.892 -193.125 1.00 . B B . 200 ACE C    1 1 
        3  7366 2 2   1 ACE CH3  C  20.709 112.999 -194.172 1.00 . B B . 200 ACE CH3  1 1 
        3  7367 2 2   1 ACE H1   H  19.639 113.004 -194.023 1.00 . B B . 200 ACE H1   1 1 
        3  7368 2 2   1 ACE H2   H  20.938 113.370 -195.160 1.00 . B B . 200 ACE H2   1 1 
        3  7369 2 2   1 ACE H3   H  21.081 111.991 -194.072 1.00 . B B . 200 ACE H3   1 1 
        3  7370 2 2   1 ACE O    O  21.664 115.044 -193.372 1.00 . B B . 200 ACE O    1 1 
        3  7371 2 2   2 MET C    C  23.732 113.741 -190.747 1.00 . B B . 201 MET C    1 1 
        3  7372 2 2   2 MET CA   C  22.270 114.169 -190.884 1.00 . B B . 201 MET CA   1 1 
        3  7373 2 2   2 MET CB   C  21.548 113.932 -189.552 1.00 . B B . 201 MET CB   1 1 
        3  7374 2 2   2 MET CE   C  20.168 114.973 -186.893 1.00 . B B . 201 MET CE   1 1 
        3  7375 2 2   2 MET CG   C  20.149 114.559 -189.589 1.00 . B B . 201 MET CG   1 1 
        3  7376 2 2   2 MET H    H  21.376 112.431 -191.786 1.00 . B B . 201 MET H    1 1 
        3  7377 2 2   2 MET HA   H  22.227 115.218 -191.138 1.00 . B B . 201 MET HA   1 1 
        3  7378 2 2   2 MET HB2  H  21.461 112.871 -189.376 1.00 . B B . 201 MET HB2  1 1 
        3  7379 2 2   2 MET HB3  H  22.118 114.381 -188.754 1.00 . B B . 201 MET HB3  1 1 
        3  7380 2 2   2 MET HE1  H  20.412 115.948 -187.289 1.00 . B B . 201 MET HE1  1 1 
        3  7381 2 2   2 MET HE2  H  21.075 114.435 -186.657 1.00 . B B . 201 MET HE2  1 1 
        3  7382 2 2   2 MET HE3  H  19.580 115.089 -185.997 1.00 . B B . 201 MET HE3  1 1 
        3  7383 2 2   2 MET HG2  H  20.236 115.633 -189.592 1.00 . B B . 201 MET HG2  1 1 
        3  7384 2 2   2 MET HG3  H  19.628 114.238 -190.480 1.00 . B B . 201 MET HG3  1 1 
        3  7385 2 2   2 MET N    N  21.619 113.364 -191.957 1.00 . B B . 201 MET N    1 1 
        3  7386 2 2   2 MET O    O  24.355 113.955 -189.727 1.00 . B B . 201 MET O    1 1 
        3  7387 2 2   2 MET SD   S  19.219 114.041 -188.123 1.00 . B B . 201 MET SD   1 1 
        3  7388 2 2   3 ASP C    C  26.634 113.822 -191.310 1.00 . B B . 202 ASP C    1 1 
        3  7389 2 2   3 ASP CA   C  25.694 112.654 -191.649 1.00 . B B . 202 ASP CA   1 1 
        3  7390 2 2   3 ASP CB   C  26.123 112.028 -192.976 1.00 . B B . 202 ASP CB   1 1 
        3  7391 2 2   3 ASP CG   C  25.890 113.025 -194.114 1.00 . B B . 202 ASP CG   1 1 
        3  7392 2 2   3 ASP H    H  23.758 112.924 -192.566 1.00 . B B . 202 ASP H    1 1 
        3  7393 2 2   3 ASP HA   H  25.762 111.910 -190.873 1.00 . B B . 202 ASP HA   1 1 
        3  7394 2 2   3 ASP HB2  H  27.172 111.775 -192.932 1.00 . B B . 202 ASP HB2  1 1 
        3  7395 2 2   3 ASP HB3  H  25.544 111.134 -193.156 1.00 . B B . 202 ASP HB3  1 1 
        3  7396 2 2   3 ASP N    N  24.281 113.114 -191.753 1.00 . B B . 202 ASP N    1 1 
        3  7397 2 2   3 ASP O    O  27.414 113.738 -190.383 1.00 . B B . 202 ASP O    1 1 
        3  7398 2 2   3 ASP OD1  O  25.152 113.973 -193.904 1.00 . B B . 202 ASP OD1  1 1 
        3  7399 2 2   3 ASP OD2  O  26.431 112.806 -195.185 1.00 . B B . 202 ASP OD2  1 1 
        3  7400 2 2   4 VAL C    C  27.052 116.812 -190.481 1.00 . B B . 203 VAL C    1 1 
        3  7401 2 2   4 VAL CA   C  27.517 116.038 -191.727 1.00 . B B . 203 VAL CA   1 1 
        3  7402 2 2   4 VAL CB   C  27.611 117.016 -192.894 1.00 . B B . 203 VAL CB   1 1 
        3  7403 2 2   4 VAL CG1  C  26.215 117.527 -193.247 1.00 . B B . 203 VAL CG1  1 1 
        3  7404 2 2   4 VAL CG2  C  28.487 118.201 -192.467 1.00 . B B . 203 VAL CG2  1 1 
        3  7405 2 2   4 VAL H    H  25.969 114.966 -192.803 1.00 . B B . 203 VAL H    1 1 
        3  7406 2 2   4 VAL HA   H  28.497 115.625 -191.545 1.00 . B B . 203 VAL HA   1 1 
        3  7407 2 2   4 VAL HB   H  28.050 116.525 -193.751 1.00 . B B . 203 VAL HB   1 1 
        3  7408 2 2   4 VAL HG11 H  26.170 118.593 -193.080 1.00 . B B . 203 VAL HG11 1 1 
        3  7409 2 2   4 VAL HG12 H  25.485 117.034 -192.624 1.00 . B B . 203 VAL HG12 1 1 
        3  7410 2 2   4 VAL HG13 H  26.009 117.315 -194.285 1.00 . B B . 203 VAL HG13 1 1 
        3  7411 2 2   4 VAL HG21 H  29.342 117.846 -191.904 1.00 . B B . 203 VAL HG21 1 1 
        3  7412 2 2   4 VAL HG22 H  27.905 118.869 -191.847 1.00 . B B . 203 VAL HG22 1 1 
        3  7413 2 2   4 VAL HG23 H  28.829 118.731 -193.341 1.00 . B B . 203 VAL HG23 1 1 
        3  7414 2 2   4 VAL N    N  26.590 114.905 -192.046 1.00 . B B . 203 VAL N    1 1 
        3  7415 2 2   4 VAL O    O  27.847 117.407 -189.783 1.00 . B B . 203 VAL O    1 1 
        3  7416 2 2   5 PHE C    C  26.008 117.180 -187.754 1.00 . B B . 204 PHE C    1 1 
        3  7417 2 2   5 PHE CA   C  25.264 117.589 -189.029 1.00 . B B . 204 PHE CA   1 1 
        3  7418 2 2   5 PHE CB   C  23.771 117.284 -188.873 1.00 . B B . 204 PHE CB   1 1 
        3  7419 2 2   5 PHE CD1  C  23.189 118.812 -186.956 1.00 . B B . 204 PHE CD1  1 1 
        3  7420 2 2   5 PHE CD2  C  23.125 116.413 -186.608 1.00 . B B . 204 PHE CD2  1 1 
        3  7421 2 2   5 PHE CE1  C  22.800 119.015 -185.626 1.00 . B B . 204 PHE CE1  1 1 
        3  7422 2 2   5 PHE CE2  C  22.734 116.616 -185.280 1.00 . B B . 204 PHE CE2  1 1 
        3  7423 2 2   5 PHE CG   C  23.352 117.512 -187.447 1.00 . B B . 204 PHE CG   1 1 
        3  7424 2 2   5 PHE CZ   C  22.572 117.917 -184.789 1.00 . B B . 204 PHE CZ   1 1 
        3  7425 2 2   5 PHE H    H  25.143 116.370 -190.793 1.00 . B B . 204 PHE H    1 1 
        3  7426 2 2   5 PHE HA   H  25.394 118.650 -189.194 1.00 . B B . 204 PHE HA   1 1 
        3  7427 2 2   5 PHE HB2  H  23.201 117.936 -189.520 1.00 . B B . 204 PHE HB2  1 1 
        3  7428 2 2   5 PHE HB3  H  23.580 116.255 -189.142 1.00 . B B . 204 PHE HB3  1 1 
        3  7429 2 2   5 PHE HD1  H  23.365 119.660 -187.602 1.00 . B B . 204 PHE HD1  1 1 
        3  7430 2 2   5 PHE HD2  H  23.249 115.409 -186.984 1.00 . B B . 204 PHE HD2  1 1 
        3  7431 2 2   5 PHE HE1  H  22.677 120.016 -185.251 1.00 . B B . 204 PHE HE1  1 1 
        3  7432 2 2   5 PHE HE2  H  22.561 115.767 -184.637 1.00 . B B . 204 PHE HE2  1 1 
        3  7433 2 2   5 PHE HZ   H  22.268 118.072 -183.766 1.00 . B B . 204 PHE HZ   1 1 
        3  7434 2 2   5 PHE N    N  25.774 116.832 -190.210 1.00 . B B . 204 PHE N    1 1 
        3  7435 2 2   5 PHE O    O  26.468 118.022 -187.008 1.00 . B B . 204 PHE O    1 1 
        3  7436 2 2   6 MET C    C  28.371 115.383 -186.520 1.00 . B B . 205 MET C    1 1 
        3  7437 2 2   6 MET CA   C  26.866 115.496 -186.245 1.00 . B B . 205 MET CA   1 1 
        3  7438 2 2   6 MET CB   C  26.333 114.146 -185.722 1.00 . B B . 205 MET CB   1 1 
        3  7439 2 2   6 MET CE   C  24.708 111.439 -185.418 1.00 . B B . 205 MET CE   1 1 
        3  7440 2 2   6 MET CG   C  26.208 113.159 -186.884 1.00 . B B . 205 MET CG   1 1 
        3  7441 2 2   6 MET H    H  25.766 115.247 -188.103 1.00 . B B . 205 MET H    1 1 
        3  7442 2 2   6 MET HA   H  26.712 116.250 -185.490 1.00 . B B . 205 MET HA   1 1 
        3  7443 2 2   6 MET HB2  H  27.021 113.743 -184.984 1.00 . B B . 205 MET HB2  1 1 
        3  7444 2 2   6 MET HB3  H  25.362 114.291 -185.260 1.00 . B B . 205 MET HB3  1 1 
        3  7445 2 2   6 MET HE1  H  23.935 111.710 -186.123 1.00 . B B . 205 MET HE1  1 1 
        3  7446 2 2   6 MET HE2  H  24.718 112.142 -184.597 1.00 . B B . 205 MET HE2  1 1 
        3  7447 2 2   6 MET HE3  H  24.515 110.449 -185.038 1.00 . B B . 205 MET HE3  1 1 
        3  7448 2 2   6 MET HG2  H  25.257 113.293 -187.372 1.00 . B B . 205 MET HG2  1 1 
        3  7449 2 2   6 MET HG3  H  27.004 113.336 -187.591 1.00 . B B . 205 MET HG3  1 1 
        3  7450 2 2   6 MET N    N  26.138 115.913 -187.491 1.00 . B B . 205 MET N    1 1 
        3  7451 2 2   6 MET O    O  29.185 115.663 -185.662 1.00 . B B . 205 MET O    1 1 
        3  7452 2 2   6 MET SD   S  26.314 111.466 -186.251 1.00 . B B . 205 MET SD   1 1 
        3  7453 2 2   7 LYS C    C  30.882 116.213 -187.977 1.00 . B B . 206 LYS C    1 1 
        3  7454 2 2   7 LYS CA   C  30.211 114.838 -188.001 1.00 . B B . 206 LYS CA   1 1 
        3  7455 2 2   7 LYS CB   C  30.397 114.213 -189.384 1.00 . B B . 206 LYS CB   1 1 
        3  7456 2 2   7 LYS CD   C  32.205 113.796 -191.075 1.00 . B B . 206 LYS CD   1 1 
        3  7457 2 2   7 LYS CE   C  31.357 112.749 -191.804 1.00 . B B . 206 LYS CE   1 1 
        3  7458 2 2   7 LYS CG   C  31.862 113.807 -189.580 1.00 . B B . 206 LYS CG   1 1 
        3  7459 2 2   7 LYS H    H  28.087 114.741 -188.379 1.00 . B B . 206 LYS H    1 1 
        3  7460 2 2   7 LYS HA   H  30.671 114.208 -187.265 1.00 . B B . 206 LYS HA   1 1 
        3  7461 2 2   7 LYS HB2  H  29.765 113.342 -189.470 1.00 . B B . 206 LYS HB2  1 1 
        3  7462 2 2   7 LYS HB3  H  30.130 114.930 -190.132 1.00 . B B . 206 LYS HB3  1 1 
        3  7463 2 2   7 LYS HD2  H  32.011 114.772 -191.495 1.00 . B B . 206 LYS HD2  1 1 
        3  7464 2 2   7 LYS HD3  H  33.249 113.557 -191.199 1.00 . B B . 206 LYS HD3  1 1 
        3  7465 2 2   7 LYS HE2  H  30.310 112.983 -191.687 1.00 . B B . 206 LYS HE2  1 1 
        3  7466 2 2   7 LYS HE3  H  31.609 112.753 -192.854 1.00 . B B . 206 LYS HE3  1 1 
        3  7467 2 2   7 LYS HG2  H  32.503 114.508 -189.072 1.00 . B B . 206 LYS HG2  1 1 
        3  7468 2 2   7 LYS HG3  H  32.018 112.819 -189.171 1.00 . B B . 206 LYS HG3  1 1 
        3  7469 2 2   7 LYS HZ1  H  31.526 110.682 -191.976 1.00 . B B . 206 LYS HZ1  1 1 
        3  7470 2 2   7 LYS HZ2  H  30.969 111.206 -190.462 1.00 . B B . 206 LYS HZ2  1 1 
        3  7471 2 2   7 LYS HZ3  H  32.611 111.377 -190.868 1.00 . B B . 206 LYS HZ3  1 1 
        3  7472 2 2   7 LYS N    N  28.754 114.970 -187.699 1.00 . B B . 206 LYS N    1 1 
        3  7473 2 2   7 LYS NZ   N  31.636 111.403 -191.234 1.00 . B B . 206 LYS NZ   1 1 
        3  7474 2 2   7 LYS O    O  31.995 116.360 -187.514 1.00 . B B . 206 LYS O    1 1 
        3  7475 2 2   8 GLY C    C  31.145 119.065 -187.105 1.00 . B B . 207 GLY C    1 1 
        3  7476 2 2   8 GLY CA   C  30.849 118.571 -188.523 1.00 . B B . 207 GLY CA   1 1 
        3  7477 2 2   8 GLY H    H  29.341 117.075 -188.882 1.00 . B B . 207 GLY H    1 1 
        3  7478 2 2   8 GLY HA2  H  31.772 118.526 -189.082 1.00 . B B . 207 GLY HA2  1 1 
        3  7479 2 2   8 GLY HA3  H  30.178 119.260 -189.006 1.00 . B B . 207 GLY HA3  1 1 
        3  7480 2 2   8 GLY N    N  30.229 117.215 -188.494 1.00 . B B . 207 GLY N    1 1 
        3  7481 2 2   8 GLY O    O  32.177 119.654 -186.854 1.00 . B B . 207 GLY O    1 1 
        3  7482 2 2   9 LEU C    C  31.538 118.386 -184.121 1.00 . B B . 208 LEU C    1 1 
        3  7483 2 2   9 LEU CA   C  30.533 119.326 -184.785 1.00 . B B . 208 LEU CA   1 1 
        3  7484 2 2   9 LEU CB   C  29.204 119.423 -183.977 1.00 . B B . 208 LEU CB   1 1 
        3  7485 2 2   9 LEU CD1  C  30.197 119.272 -181.617 1.00 . B B . 208 LEU CD1  1 1 
        3  7486 2 2   9 LEU CD2  C  27.832 118.651 -182.032 1.00 . B B . 208 LEU CD2  1 1 
        3  7487 2 2   9 LEU CG   C  29.236 118.637 -182.638 1.00 . B B . 208 LEU CG   1 1 
        3  7488 2 2   9 LEU H    H  29.427 118.370 -186.381 1.00 . B B . 208 LEU H    1 1 
        3  7489 2 2   9 LEU HA   H  30.979 120.311 -184.863 1.00 . B B . 208 LEU HA   1 1 
        3  7490 2 2   9 LEU HB2  H  29.003 120.463 -183.763 1.00 . B B . 208 LEU HB2  1 1 
        3  7491 2 2   9 LEU HB3  H  28.400 119.036 -184.583 1.00 . B B . 208 LEU HB3  1 1 
        3  7492 2 2   9 LEU HD11 H  30.369 120.308 -181.863 1.00 . B B . 208 LEU HD11 1 1 
        3  7493 2 2   9 LEU HD12 H  31.135 118.739 -181.610 1.00 . B B . 208 LEU HD12 1 1 
        3  7494 2 2   9 LEU HD13 H  29.753 119.213 -180.633 1.00 . B B . 208 LEU HD13 1 1 
        3  7495 2 2   9 LEU HD21 H  27.907 118.644 -180.955 1.00 . B B . 208 LEU HD21 1 1 
        3  7496 2 2   9 LEU HD22 H  27.292 117.776 -182.360 1.00 . B B . 208 LEU HD22 1 1 
        3  7497 2 2   9 LEU HD23 H  27.311 119.540 -182.352 1.00 . B B . 208 LEU HD23 1 1 
        3  7498 2 2   9 LEU HG   H  29.516 117.612 -182.816 1.00 . B B . 208 LEU HG   1 1 
        3  7499 2 2   9 LEU N    N  30.259 118.844 -186.171 1.00 . B B . 208 LEU N    1 1 
        3  7500 2 2   9 LEU O    O  32.502 118.820 -183.523 1.00 . B B . 208 LEU O    1 1 
        3  7501 2 2  10 SER C    C  33.643 116.290 -184.269 1.00 . B B . 209 SER C    1 1 
        3  7502 2 2  10 SER CA   C  32.283 116.156 -183.588 1.00 . B B . 209 SER CA   1 1 
        3  7503 2 2  10 SER CB   C  31.767 114.724 -183.748 1.00 . B B . 209 SER CB   1 1 
        3  7504 2 2  10 SER H    H  30.547 116.765 -184.706 1.00 . B B . 209 SER H    1 1 
        3  7505 2 2  10 SER HA   H  32.381 116.389 -182.538 1.00 . B B . 209 SER HA   1 1 
        3  7506 2 2  10 SER HB2  H  32.448 114.040 -183.264 1.00 . B B . 209 SER HB2  1 1 
        3  7507 2 2  10 SER HB3  H  30.790 114.639 -183.293 1.00 . B B . 209 SER HB3  1 1 
        3  7508 2 2  10 SER HG   H  31.802 113.457 -185.223 1.00 . B B . 209 SER HG   1 1 
        3  7509 2 2  10 SER N    N  31.328 117.102 -184.219 1.00 . B B . 209 SER N    1 1 
        3  7510 2 2  10 SER O    O  34.674 116.255 -183.628 1.00 . B B . 209 SER O    1 1 
        3  7511 2 2  10 SER OG   O  31.676 114.405 -185.128 1.00 . B B . 209 SER OG   1 1 
        3  7512 2 2  11 LYS C    C  35.649 117.870 -185.792 1.00 . B B . 210 LYS C    1 1 
        3  7513 2 2  11 LYS CA   C  34.960 116.591 -186.270 1.00 . B B . 210 LYS CA   1 1 
        3  7514 2 2  11 LYS CB   C  34.721 116.658 -187.787 1.00 . B B . 210 LYS CB   1 1 
        3  7515 2 2  11 LYS CD   C  36.823 115.425 -188.481 1.00 . B B . 210 LYS CD   1 1 
        3  7516 2 2  11 LYS CE   C  38.032 115.475 -189.415 1.00 . B B . 210 LYS CE   1 1 
        3  7517 2 2  11 LYS CG   C  36.055 116.755 -188.558 1.00 . B B . 210 LYS CG   1 1 
        3  7518 2 2  11 LYS H    H  32.818 116.481 -186.067 1.00 . B B . 210 LYS H    1 1 
        3  7519 2 2  11 LYS HA   H  35.573 115.743 -186.033 1.00 . B B . 210 LYS HA   1 1 
        3  7520 2 2  11 LYS HB2  H  34.199 115.769 -188.100 1.00 . B B . 210 LYS HB2  1 1 
        3  7521 2 2  11 LYS HB3  H  34.113 117.524 -188.014 1.00 . B B . 210 LYS HB3  1 1 
        3  7522 2 2  11 LYS HD2  H  37.173 115.261 -187.476 1.00 . B B . 210 LYS HD2  1 1 
        3  7523 2 2  11 LYS HD3  H  36.173 114.615 -188.775 1.00 . B B . 210 LYS HD3  1 1 
        3  7524 2 2  11 LYS HE2  H  37.702 115.673 -190.425 1.00 . B B . 210 LYS HE2  1 1 
        3  7525 2 2  11 LYS HE3  H  38.702 116.259 -189.094 1.00 . B B . 210 LYS HE3  1 1 
        3  7526 2 2  11 LYS HG2  H  35.849 116.983 -189.593 1.00 . B B . 210 LYS HG2  1 1 
        3  7527 2 2  11 LYS HG3  H  36.662 117.542 -188.137 1.00 . B B . 210 LYS HG3  1 1 
        3  7528 2 2  11 LYS HZ1  H  38.555 113.703 -188.459 1.00 . B B . 210 LYS HZ1  1 1 
        3  7529 2 2  11 LYS HZ2  H  39.767 114.327 -189.467 1.00 . B B . 210 LYS HZ2  1 1 
        3  7530 2 2  11 LYS HZ3  H  38.409 113.563 -190.146 1.00 . B B . 210 LYS HZ3  1 1 
        3  7531 2 2  11 LYS N    N  33.658 116.450 -185.564 1.00 . B B . 210 LYS N    1 1 
        3  7532 2 2  11 LYS NZ   N  38.745 114.168 -189.368 1.00 . B B . 210 LYS NZ   1 1 
        3  7533 2 2  11 LYS O    O  36.828 117.882 -185.498 1.00 . B B . 210 LYS O    1 1 
        3  7534 2 2  12 ALA C    C  35.816 120.147 -183.750 1.00 . B B . 211 ALA C    1 1 
        3  7535 2 2  12 ALA CA   C  35.528 120.229 -185.251 1.00 . B B . 211 ALA CA   1 1 
        3  7536 2 2  12 ALA CB   C  34.583 121.405 -185.536 1.00 . B B . 211 ALA CB   1 1 
        3  7537 2 2  12 ALA H    H  33.968 118.913 -185.952 1.00 . B B . 211 ALA H    1 1 
        3  7538 2 2  12 ALA HA   H  36.458 120.385 -185.779 1.00 . B B . 211 ALA HA   1 1 
        3  7539 2 2  12 ALA HB1  H  33.676 121.296 -184.960 1.00 . B B . 211 ALA HB1  1 1 
        3  7540 2 2  12 ALA HB2  H  34.341 121.429 -186.589 1.00 . B B . 211 ALA HB2  1 1 
        3  7541 2 2  12 ALA HB3  H  35.071 122.329 -185.262 1.00 . B B . 211 ALA HB3  1 1 
        3  7542 2 2  12 ALA N    N  34.918 118.949 -185.712 1.00 . B B . 211 ALA N    1 1 
        3  7543 2 2  12 ALA O    O  36.642 120.868 -183.229 1.00 . B B . 211 ALA O    1 1 
        3  7544 2 2  13 LYS C    C  36.851 118.760 -181.358 1.00 . B B . 212 LYS C    1 1 
        3  7545 2 2  13 LYS CA   C  35.392 119.155 -181.584 1.00 . B B . 212 LYS CA   1 1 
        3  7546 2 2  13 LYS CB   C  34.469 118.087 -180.991 1.00 . B B . 212 LYS CB   1 1 
        3  7547 2 2  13 LYS CD   C  33.732 116.960 -178.885 1.00 . B B . 212 LYS CD   1 1 
        3  7548 2 2  13 LYS CE   C  33.925 116.894 -177.369 1.00 . B B . 212 LYS CE   1 1 
        3  7549 2 2  13 LYS CG   C  34.690 117.996 -179.478 1.00 . B B . 212 LYS CG   1 1 
        3  7550 2 2  13 LYS H    H  34.483 118.691 -183.481 1.00 . B B . 212 LYS H    1 1 
        3  7551 2 2  13 LYS HA   H  35.197 120.105 -181.108 1.00 . B B . 212 LYS HA   1 1 
        3  7552 2 2  13 LYS HB2  H  33.441 118.348 -181.190 1.00 . B B . 212 LYS HB2  1 1 
        3  7553 2 2  13 LYS HB3  H  34.690 117.130 -181.443 1.00 . B B . 212 LYS HB3  1 1 
        3  7554 2 2  13 LYS HD2  H  32.713 117.244 -179.106 1.00 . B B . 212 LYS HD2  1 1 
        3  7555 2 2  13 LYS HD3  H  33.938 115.992 -179.316 1.00 . B B . 212 LYS HD3  1 1 
        3  7556 2 2  13 LYS HE2  H  33.776 117.876 -176.943 1.00 . B B . 212 LYS HE2  1 1 
        3  7557 2 2  13 LYS HE3  H  33.209 116.206 -176.943 1.00 . B B . 212 LYS HE3  1 1 
        3  7558 2 2  13 LYS HG2  H  35.708 117.699 -179.277 1.00 . B B . 212 LYS HG2  1 1 
        3  7559 2 2  13 LYS HG3  H  34.501 118.960 -179.028 1.00 . B B . 212 LYS HG3  1 1 
        3  7560 2 2  13 LYS HZ1  H  35.885 116.468 -177.924 1.00 . B B . 212 LYS HZ1  1 1 
        3  7561 2 2  13 LYS HZ2  H  35.272 115.447 -176.719 1.00 . B B . 212 LYS HZ2  1 1 
        3  7562 2 2  13 LYS HZ3  H  35.725 117.038 -176.332 1.00 . B B . 212 LYS HZ3  1 1 
        3  7563 2 2  13 LYS N    N  35.144 119.271 -183.047 1.00 . B B . 212 LYS N    1 1 
        3  7564 2 2  13 LYS NZ   N  35.307 116.426 -177.063 1.00 . B B . 212 LYS NZ   1 1 
        3  7565 2 2  13 LYS O    O  37.527 119.306 -180.514 1.00 . B B . 212 LYS O    1 1 
        3  7566 2 2  14 GLU C    C  39.688 118.558 -182.289 1.00 . B B . 213 GLU C    1 1 
        3  7567 2 2  14 GLU CA   C  38.759 117.392 -181.946 1.00 . B B . 213 GLU CA   1 1 
        3  7568 2 2  14 GLU CB   C  39.052 116.203 -182.867 1.00 . B B . 213 GLU CB   1 1 
        3  7569 2 2  14 GLU CD   C  40.774 114.501 -183.510 1.00 . B B . 213 GLU CD   1 1 
        3  7570 2 2  14 GLU CG   C  40.493 115.735 -182.650 1.00 . B B . 213 GLU CG   1 1 
        3  7571 2 2  14 GLU H    H  36.779 117.390 -182.792 1.00 . B B . 213 GLU H    1 1 
        3  7572 2 2  14 GLU HA   H  38.925 117.097 -180.919 1.00 . B B . 213 GLU HA   1 1 
        3  7573 2 2  14 GLU HB2  H  38.373 115.394 -182.639 1.00 . B B . 213 GLU HB2  1 1 
        3  7574 2 2  14 GLU HB3  H  38.921 116.502 -183.897 1.00 . B B . 213 GLU HB3  1 1 
        3  7575 2 2  14 GLU HG2  H  41.175 116.525 -182.928 1.00 . B B . 213 GLU HG2  1 1 
        3  7576 2 2  14 GLU HG3  H  40.637 115.488 -181.608 1.00 . B B . 213 GLU HG3  1 1 
        3  7577 2 2  14 GLU N    N  37.342 117.817 -182.112 1.00 . B B . 213 GLU N    1 1 
        3  7578 2 2  14 GLU O    O  40.695 118.770 -181.648 1.00 . B B . 213 GLU O    1 1 
        3  7579 2 2  14 GLU OE1  O  39.877 114.075 -184.218 1.00 . B B . 213 GLU OE1  1 1 
        3  7580 2 2  14 GLU OE2  O  41.885 114.002 -183.443 1.00 . B B . 213 GLU OE2  1 1 
        3  7581 2 2  15 GLY C    C  40.380 121.461 -182.548 1.00 . B B . 214 GLY C    1 1 
        3  7582 2 2  15 GLY CA   C  40.257 120.450 -183.701 1.00 . B B . 214 GLY CA   1 1 
        3  7583 2 2  15 GLY H    H  38.558 119.109 -183.826 1.00 . B B . 214 GLY H    1 1 
        3  7584 2 2  15 GLY HA2  H  41.241 120.069 -183.940 1.00 . B B . 214 GLY HA2  1 1 
        3  7585 2 2  15 GLY HA3  H  39.849 120.946 -184.575 1.00 . B B . 214 GLY HA3  1 1 
        3  7586 2 2  15 GLY N    N  39.371 119.307 -183.309 1.00 . B B . 214 GLY N    1 1 
        3  7587 2 2  15 GLY O    O  41.441 122.004 -182.312 1.00 . B B . 214 GLY O    1 1 
        3  7588 2 2  16 VAL C    C  40.530 122.299 -179.747 1.00 . B B . 215 VAL C    1 1 
        3  7589 2 2  16 VAL CA   C  39.420 122.729 -180.714 1.00 . B B . 215 VAL CA   1 1 
        3  7590 2 2  16 VAL CB   C  38.083 122.836 -179.957 1.00 . B B . 215 VAL CB   1 1 
        3  7591 2 2  16 VAL CG1  C  38.037 121.834 -178.797 1.00 . B B . 215 VAL CG1  1 1 
        3  7592 2 2  16 VAL CG2  C  37.934 124.253 -179.398 1.00 . B B . 215 VAL CG2  1 1 
        3  7593 2 2  16 VAL H    H  38.460 121.304 -182.033 1.00 . B B . 215 VAL H    1 1 
        3  7594 2 2  16 VAL HA   H  39.669 123.696 -181.129 1.00 . B B . 215 VAL HA   1 1 
        3  7595 2 2  16 VAL HB   H  37.266 122.637 -180.633 1.00 . B B . 215 VAL HB   1 1 
        3  7596 2 2  16 VAL HG11 H  37.009 121.679 -178.501 1.00 . B B . 215 VAL HG11 1 1 
        3  7597 2 2  16 VAL HG12 H  38.595 122.228 -177.961 1.00 . B B . 215 VAL HG12 1 1 
        3  7598 2 2  16 VAL HG13 H  38.467 120.894 -179.104 1.00 . B B . 215 VAL HG13 1 1 
        3  7599 2 2  16 VAL HG21 H  37.494 124.891 -180.149 1.00 . B B . 215 VAL HG21 1 1 
        3  7600 2 2  16 VAL HG22 H  38.906 124.635 -179.123 1.00 . B B . 215 VAL HG22 1 1 
        3  7601 2 2  16 VAL HG23 H  37.296 124.230 -178.526 1.00 . B B . 215 VAL HG23 1 1 
        3  7602 2 2  16 VAL N    N  39.316 121.736 -181.832 1.00 . B B . 215 VAL N    1 1 
        3  7603 2 2  16 VAL O    O  40.920 123.035 -178.864 1.00 . B B . 215 VAL O    1 1 
        3  7604 2 2  17 VAL C    C  43.365 121.518 -179.157 1.00 . B B . 216 VAL C    1 1 
        3  7605 2 2  17 VAL CA   C  42.135 120.617 -179.019 1.00 . B B . 216 VAL CA   1 1 
        3  7606 2 2  17 VAL CB   C  42.512 119.170 -179.387 1.00 . B B . 216 VAL CB   1 1 
        3  7607 2 2  17 VAL CG1  C  43.800 118.770 -178.659 1.00 . B B . 216 VAL CG1  1 1 
        3  7608 2 2  17 VAL CG2  C  41.393 118.204 -178.970 1.00 . B B . 216 VAL CG2  1 1 
        3  7609 2 2  17 VAL H    H  40.713 120.540 -180.644 1.00 . B B . 216 VAL H    1 1 
        3  7610 2 2  17 VAL HA   H  41.790 120.650 -177.994 1.00 . B B . 216 VAL HA   1 1 
        3  7611 2 2  17 VAL HB   H  42.667 119.101 -180.453 1.00 . B B . 216 VAL HB   1 1 
        3  7612 2 2  17 VAL HG11 H  43.923 117.698 -178.712 1.00 . B B . 216 VAL HG11 1 1 
        3  7613 2 2  17 VAL HG12 H  43.743 119.073 -177.625 1.00 . B B . 216 VAL HG12 1 1 
        3  7614 2 2  17 VAL HG13 H  44.645 119.251 -179.129 1.00 . B B . 216 VAL HG13 1 1 
        3  7615 2 2  17 VAL HG21 H  41.686 117.685 -178.070 1.00 . B B . 216 VAL HG21 1 1 
        3  7616 2 2  17 VAL HG22 H  41.227 117.484 -179.758 1.00 . B B . 216 VAL HG22 1 1 
        3  7617 2 2  17 VAL HG23 H  40.480 118.751 -178.786 1.00 . B B . 216 VAL HG23 1 1 
        3  7618 2 2  17 VAL N    N  41.043 121.110 -179.916 1.00 . B B . 216 VAL N    1 1 
        3  7619 2 2  17 VAL O    O  44.050 121.803 -178.195 1.00 . B B . 216 VAL O    1 1 
        3  7620 2 2  18 ALA C    C  44.802 124.031 -179.622 1.00 . B B . 217 ALA C    1 1 
        3  7621 2 2  18 ALA CA   C  44.862 122.817 -180.555 1.00 . B B . 217 ALA CA   1 1 
        3  7622 2 2  18 ALA CB   C  44.903 123.296 -182.007 1.00 . B B . 217 ALA CB   1 1 
        3  7623 2 2  18 ALA H    H  43.106 121.701 -181.116 1.00 . B B . 217 ALA H    1 1 
        3  7624 2 2  18 ALA HA   H  45.754 122.246 -180.342 1.00 . B B . 217 ALA HA   1 1 
        3  7625 2 2  18 ALA HB1  H  45.439 124.232 -182.063 1.00 . B B . 217 ALA HB1  1 1 
        3  7626 2 2  18 ALA HB2  H  43.895 123.436 -182.368 1.00 . B B . 217 ALA HB2  1 1 
        3  7627 2 2  18 ALA HB3  H  45.404 122.557 -182.616 1.00 . B B . 217 ALA HB3  1 1 
        3  7628 2 2  18 ALA N    N  43.663 121.954 -180.350 1.00 . B B . 217 ALA N    1 1 
        3  7629 2 2  18 ALA O    O  45.760 124.765 -179.487 1.00 . B B . 217 ALA O    1 1 
        3  7630 2 2  19 ALA C    C  44.652 125.287 -176.954 1.00 . B B . 218 ALA C    1 1 
        3  7631 2 2  19 ALA CA   C  43.594 125.420 -178.051 1.00 . B B . 218 ALA CA   1 1 
        3  7632 2 2  19 ALA CB   C  42.207 125.454 -177.406 1.00 . B B . 218 ALA CB   1 1 
        3  7633 2 2  19 ALA H    H  42.926 123.649 -179.088 1.00 . B B . 218 ALA H    1 1 
        3  7634 2 2  19 ALA HA   H  43.758 126.332 -178.605 1.00 . B B . 218 ALA HA   1 1 
        3  7635 2 2  19 ALA HB1  H  41.869 124.445 -177.226 1.00 . B B . 218 ALA HB1  1 1 
        3  7636 2 2  19 ALA HB2  H  41.515 125.955 -178.064 1.00 . B B . 218 ALA HB2  1 1 
        3  7637 2 2  19 ALA HB3  H  42.260 125.987 -176.467 1.00 . B B . 218 ALA HB3  1 1 
        3  7638 2 2  19 ALA N    N  43.691 124.251 -178.973 1.00 . B B . 218 ALA N    1 1 
        3  7639 2 2  19 ALA O    O  45.275 126.254 -176.560 1.00 . B B . 218 ALA O    1 1 
        3  7640 2 2  20 ALA C    C  45.911 122.434 -174.973 1.00 . B B . 219 ALA C    1 1 
        3  7641 2 2  20 ALA CA   C  45.880 123.906 -175.388 1.00 . B B . 219 ALA CA   1 1 
        3  7642 2 2  20 ALA CB   C  45.518 124.771 -174.179 1.00 . B B . 219 ALA CB   1 1 
        3  7643 2 2  20 ALA H    H  44.348 123.332 -176.790 1.00 . B B . 219 ALA H    1 1 
        3  7644 2 2  20 ALA HA   H  46.852 124.196 -175.760 1.00 . B B . 219 ALA HA   1 1 
        3  7645 2 2  20 ALA HB1  H  45.963 125.749 -174.290 1.00 . B B . 219 ALA HB1  1 1 
        3  7646 2 2  20 ALA HB2  H  45.891 124.305 -173.278 1.00 . B B . 219 ALA HB2  1 1 
        3  7647 2 2  20 ALA HB3  H  44.444 124.869 -174.116 1.00 . B B . 219 ALA HB3  1 1 
        3  7648 2 2  20 ALA N    N  44.861 124.098 -176.458 1.00 . B B . 219 ALA N    1 1 
        3  7649 2 2  20 ALA O    O  46.763 121.681 -175.403 1.00 . B B . 219 ALA O    1 1 
        3  7650 2 2  21 NH2 HN1  H  44.320 122.591 -173.795 1.00 . B B . 220 NH2 HN1  1 1 
        3  7651 2 2  21 NH2 HN2  H  45.017 121.045 -173.870 1.00 . B B . 220 NH2 HN2  1 1 
        3  7652 2 2  21 NH2 N    N  45.007 121.986 -174.144 1.00 . B B . 220 NH2 N    1 1 
        3  7653 3 3   1 CA  CA   CA 14.419 103.356 -190.368 1.00 . C A . 300 CA  CA   1 1 
        3  7654 4 3   1 CA  CA   CA 23.044 101.903 -197.270 1.00 . D A . 301 CA  CA   1 1 
        3  7655 5 3   1 CA  CA   CA 30.481 135.461 -189.792 1.00 . E A . 302 CA  CA   1 1 
        3  7656 6 3   1 CA  CA   CA 42.425 135.788 -187.909 1.00 . F A . 303 CA  CA   1 1 
        4  7657 1 1   1 ALA C    C  44.682 100.638 -178.742 1.00 . A A .   1 ALA C    1 1 
        4  7658 1 1   1 ALA CA   C  44.466 101.964 -178.010 1.00 . A A .   1 ALA CA   1 1 
        4  7659 1 1   1 ALA CB   C  45.719 102.314 -177.208 1.00 . A A .   1 ALA CB   1 1 
        4  7660 1 1   1 ALA H1   H  43.383 102.131 -176.155 1.00 . A A .   1 ALA H1   1 1 
        4  7661 1 1   1 ALA HA   H  44.267 102.744 -178.730 1.00 . A A .   1 ALA HA   1 1 
        4  7662 1 1   1 ALA HB1  H  46.597 102.035 -177.772 1.00 . A A .   1 ALA HB1  1 1 
        4  7663 1 1   1 ALA HB2  H  45.708 101.778 -176.270 1.00 . A A .   1 ALA HB2  1 1 
        4  7664 1 1   1 ALA HB3  H  45.737 103.376 -177.015 1.00 . A A .   1 ALA HB3  1 1 
        4  7665 1 1   1 ALA N    N  43.303 101.835 -177.085 1.00 . A A .   1 ALA N    1 1 
        4  7666 1 1   1 ALA O    O  45.332 100.583 -179.768 1.00 . A A .   1 ALA O    1 1 
        4  7667 1 1   2 ASP C    C  43.261  98.104 -179.996 1.00 . A A .   2 ASP C    1 1 
        4  7668 1 1   2 ASP CA   C  44.312  98.249 -178.895 1.00 . A A .   2 ASP CA   1 1 
        4  7669 1 1   2 ASP CB   C  44.135  97.130 -177.868 1.00 . A A .   2 ASP CB   1 1 
        4  7670 1 1   2 ASP CG   C  44.442  95.781 -178.523 1.00 . A A .   2 ASP CG   1 1 
        4  7671 1 1   2 ASP H    H  43.618  99.636 -177.400 1.00 . A A .   2 ASP H    1 1 
        4  7672 1 1   2 ASP HA   H  45.299  98.190 -179.329 1.00 . A A .   2 ASP HA   1 1 
        4  7673 1 1   2 ASP HB2  H  44.810  97.290 -177.041 1.00 . A A .   2 ASP HB2  1 1 
        4  7674 1 1   2 ASP HB3  H  43.117  97.131 -177.506 1.00 . A A .   2 ASP HB3  1 1 
        4  7675 1 1   2 ASP N    N  44.140  99.570 -178.226 1.00 . A A .   2 ASP N    1 1 
        4  7676 1 1   2 ASP O    O  42.275  97.410 -179.836 1.00 . A A .   2 ASP O    1 1 
        4  7677 1 1   2 ASP OD1  O  44.580  95.751 -179.734 1.00 . A A .   2 ASP OD1  1 1 
        4  7678 1 1   2 ASP OD2  O  44.534  94.802 -177.801 1.00 . A A .   2 ASP OD2  1 1 
        4  7679 1 1   3 GLN C    C  41.072  99.030 -181.655 1.00 . A A .   3 GLN C    1 1 
        4  7680 1 1   3 GLN CA   C  42.450  98.683 -182.214 1.00 . A A .   3 GLN CA   1 1 
        4  7681 1 1   3 GLN CB   C  42.423  97.262 -182.796 1.00 . A A .   3 GLN CB   1 1 
        4  7682 1 1   3 GLN CD   C  43.755  95.530 -184.013 1.00 . A A .   3 GLN CD   1 1 
        4  7683 1 1   3 GLN CG   C  43.701  97.002 -183.599 1.00 . A A .   3 GLN CG   1 1 
        4  7684 1 1   3 GLN H    H  44.253  99.339 -181.192 1.00 . A A .   3 GLN H    1 1 
        4  7685 1 1   3 GLN HA   H  42.699  99.387 -183.001 1.00 . A A .   3 GLN HA   1 1 
        4  7686 1 1   3 GLN HB2  H  42.353  96.542 -181.995 1.00 . A A .   3 GLN HB2  1 1 
        4  7687 1 1   3 GLN HB3  H  41.567  97.157 -183.445 1.00 . A A .   3 GLN HB3  1 1 
        4  7688 1 1   3 GLN HE21 H  44.819  95.884 -185.652 1.00 . A A .   3 GLN HE21 1 1 
        4  7689 1 1   3 GLN HE22 H  44.427  94.256 -185.380 1.00 . A A .   3 GLN HE22 1 1 
        4  7690 1 1   3 GLN HG2  H  43.705  97.624 -184.482 1.00 . A A .   3 GLN HG2  1 1 
        4  7691 1 1   3 GLN HG3  H  44.563  97.233 -182.993 1.00 . A A .   3 GLN HG3  1 1 
        4  7692 1 1   3 GLN N    N  43.454  98.770 -181.102 1.00 . A A .   3 GLN N    1 1 
        4  7693 1 1   3 GLN NE2  N  44.386  95.195 -185.106 1.00 . A A .   3 GLN NE2  1 1 
        4  7694 1 1   3 GLN O    O  40.953  99.596 -180.586 1.00 . A A .   3 GLN O    1 1 
        4  7695 1 1   3 GLN OE1  O  43.221  94.675 -183.335 1.00 . A A .   3 GLN OE1  1 1 
        4  7696 1 1   4 LEU C    C  38.271  98.005 -180.804 1.00 . A A .   4 LEU C    1 1 
        4  7697 1 1   4 LEU CA   C  38.671  99.034 -181.857 1.00 . A A .   4 LEU CA   1 1 
        4  7698 1 1   4 LEU CB   C  37.671  99.020 -183.007 1.00 . A A .   4 LEU CB   1 1 
        4  7699 1 1   4 LEU CD1  C  37.043 101.452 -182.775 1.00 . A A .   4 LEU CD1  1 1 
        4  7700 1 1   4 LEU CD2  C  35.435  99.819 -183.758 1.00 . A A .   4 LEU CD2  1 1 
        4  7701 1 1   4 LEU CG   C  36.531 100.004 -182.715 1.00 . A A .   4 LEU CG   1 1 
        4  7702 1 1   4 LEU H    H  40.146  98.256 -183.228 1.00 . A A .   4 LEU H    1 1 
        4  7703 1 1   4 LEU HA   H  38.690 100.012 -181.404 1.00 . A A .   4 LEU HA   1 1 
        4  7704 1 1   4 LEU HB2  H  38.169  99.300 -183.914 1.00 . A A .   4 LEU HB2  1 1 
        4  7705 1 1   4 LEU HB3  H  37.264  98.025 -183.115 1.00 . A A .   4 LEU HB3  1 1 
        4  7706 1 1   4 LEU HD11 H  38.070 101.468 -183.111 1.00 . A A .   4 LEU HD11 1 1 
        4  7707 1 1   4 LEU HD12 H  36.982 101.895 -181.793 1.00 . A A .   4 LEU HD12 1 1 
        4  7708 1 1   4 LEU HD13 H  36.432 102.020 -183.465 1.00 . A A .   4 LEU HD13 1 1 
        4  7709 1 1   4 LEU HD21 H  35.885  99.676 -184.729 1.00 . A A .   4 LEU HD21 1 1 
        4  7710 1 1   4 LEU HD22 H  34.807 100.697 -183.777 1.00 . A A .   4 LEU HD22 1 1 
        4  7711 1 1   4 LEU HD23 H  34.842  98.954 -183.503 1.00 . A A .   4 LEU HD23 1 1 
        4  7712 1 1   4 LEU HG   H  36.130  99.806 -181.732 1.00 . A A .   4 LEU HG   1 1 
        4  7713 1 1   4 LEU N    N  40.030  98.706 -182.364 1.00 . A A .   4 LEU N    1 1 
        4  7714 1 1   4 LEU O    O  38.587  96.836 -180.912 1.00 . A A .   4 LEU O    1 1 
        4  7715 1 1   5 THR C    C  35.670  97.255 -178.740 1.00 . A A .   5 THR C    1 1 
        4  7716 1 1   5 THR CA   C  37.176  97.507 -178.685 1.00 . A A .   5 THR CA   1 1 
        4  7717 1 1   5 THR CB   C  37.543  98.103 -177.315 1.00 . A A .   5 THR CB   1 1 
        4  7718 1 1   5 THR CG2  C  39.070  98.199 -177.144 1.00 . A A .   5 THR CG2  1 1 
        4  7719 1 1   5 THR H    H  37.360  99.399 -179.738 1.00 . A A .   5 THR H    1 1 
        4  7720 1 1   5 THR HA   H  37.685  96.562 -178.807 1.00 . A A .   5 THR HA   1 1 
        4  7721 1 1   5 THR HB   H  37.145  97.467 -176.539 1.00 . A A .   5 THR HB   1 1 
        4  7722 1 1   5 THR HG1  H  37.576 100.029 -177.579 1.00 . A A .   5 THR HG1  1 1 
        4  7723 1 1   5 THR HG21 H  39.556  98.178 -178.108 1.00 . A A .   5 THR HG21 1 1 
        4  7724 1 1   5 THR HG22 H  39.418  97.365 -176.549 1.00 . A A .   5 THR HG22 1 1 
        4  7725 1 1   5 THR HG23 H  39.317  99.122 -176.640 1.00 . A A .   5 THR HG23 1 1 
        4  7726 1 1   5 THR N    N  37.594  98.445 -179.780 1.00 . A A .   5 THR N    1 1 
        4  7727 1 1   5 THR O    O  34.912  98.043 -179.270 1.00 . A A .   5 THR O    1 1 
        4  7728 1 1   5 THR OG1  O  36.967  99.395 -177.193 1.00 . A A .   5 THR OG1  1 1 
        4  7729 1 1   6 GLU C    C  33.005  96.835 -177.373 1.00 . A A .   6 GLU C    1 1 
        4  7730 1 1   6 GLU CA   C  33.790  95.818 -178.210 1.00 . A A .   6 GLU CA   1 1 
        4  7731 1 1   6 GLU CB   C  33.592  94.408 -177.639 1.00 . A A .   6 GLU CB   1 1 
        4  7732 1 1   6 GLU CD   C  31.644  94.004 -179.152 1.00 . A A .   6 GLU CD   1 1 
        4  7733 1 1   6 GLU CG   C  32.111  94.022 -177.694 1.00 . A A .   6 GLU CG   1 1 
        4  7734 1 1   6 GLU H    H  35.875  95.527 -177.788 1.00 . A A .   6 GLU H    1 1 
        4  7735 1 1   6 GLU HA   H  33.433  95.845 -179.223 1.00 . A A .   6 GLU HA   1 1 
        4  7736 1 1   6 GLU HB2  H  34.168  93.703 -178.219 1.00 . A A .   6 GLU HB2  1 1 
        4  7737 1 1   6 GLU HB3  H  33.929  94.387 -176.613 1.00 . A A .   6 GLU HB3  1 1 
        4  7738 1 1   6 GLU HG2  H  31.984  93.041 -177.264 1.00 . A A .   6 GLU HG2  1 1 
        4  7739 1 1   6 GLU HG3  H  31.530  94.737 -177.135 1.00 . A A .   6 GLU HG3  1 1 
        4  7740 1 1   6 GLU N    N  35.238  96.149 -178.197 1.00 . A A .   6 GLU N    1 1 
        4  7741 1 1   6 GLU O    O  31.930  97.261 -177.747 1.00 . A A .   6 GLU O    1 1 
        4  7742 1 1   6 GLU OE1  O  32.490  93.832 -180.015 1.00 . A A .   6 GLU OE1  1 1 
        4  7743 1 1   6 GLU OE2  O  30.462  94.191 -179.383 1.00 . A A .   6 GLU OE2  1 1 
        4  7744 1 1   7 GLU C    C  32.619  99.516 -176.072 1.00 . A A .   7 GLU C    1 1 
        4  7745 1 1   7 GLU CA   C  32.782  98.172 -175.363 1.00 . A A .   7 GLU CA   1 1 
        4  7746 1 1   7 GLU CB   C  33.561  98.380 -174.063 1.00 . A A .   7 GLU CB   1 1 
        4  7747 1 1   7 GLU CD   C  35.730  99.108 -173.085 1.00 . A A .   7 GLU CD   1 1 
        4  7748 1 1   7 GLU CG   C  34.827  99.209 -174.315 1.00 . A A .   7 GLU CG   1 1 
        4  7749 1 1   7 GLU H    H  34.374  96.836 -175.935 1.00 . A A .   7 GLU H    1 1 
        4  7750 1 1   7 GLU HA   H  31.808  97.769 -175.130 1.00 . A A .   7 GLU HA   1 1 
        4  7751 1 1   7 GLU HB2  H  32.936  98.894 -173.353 1.00 . A A .   7 GLU HB2  1 1 
        4  7752 1 1   7 GLU HB3  H  33.843  97.419 -173.663 1.00 . A A .   7 GLU HB3  1 1 
        4  7753 1 1   7 GLU HG2  H  35.351  98.835 -175.180 1.00 . A A .   7 GLU HG2  1 1 
        4  7754 1 1   7 GLU HG3  H  34.554 100.241 -174.478 1.00 . A A .   7 GLU HG3  1 1 
        4  7755 1 1   7 GLU N    N  33.518  97.207 -176.232 1.00 . A A .   7 GLU N    1 1 
        4  7756 1 1   7 GLU O    O  31.637 100.208 -175.894 1.00 . A A .   7 GLU O    1 1 
        4  7757 1 1   7 GLU OE1  O  35.299  98.504 -172.117 1.00 . A A .   7 GLU OE1  1 1 
        4  7758 1 1   7 GLU OE2  O  36.847  99.595 -173.143 1.00 . A A .   7 GLU OE2  1 1 
        4  7759 1 1   8 GLN C    C  32.259 101.186 -178.512 1.00 . A A .   8 GLN C    1 1 
        4  7760 1 1   8 GLN CA   C  33.480 101.201 -177.579 1.00 . A A .   8 GLN CA   1 1 
        4  7761 1 1   8 GLN CB   C  34.745 101.412 -178.413 1.00 . A A .   8 GLN CB   1 1 
        4  7762 1 1   8 GLN CD   C  35.540 103.716 -177.900 1.00 . A A .   8 GLN CD   1 1 
        4  7763 1 1   8 GLN CG   C  34.793 102.854 -178.918 1.00 . A A .   8 GLN CG   1 1 
        4  7764 1 1   8 GLN H    H  34.363  99.325 -176.981 1.00 . A A .   8 GLN H    1 1 
        4  7765 1 1   8 GLN HA   H  33.381 102.009 -176.854 1.00 . A A .   8 GLN HA   1 1 
        4  7766 1 1   8 GLN HB2  H  35.614 101.215 -177.804 1.00 . A A .   8 GLN HB2  1 1 
        4  7767 1 1   8 GLN HB3  H  34.736 100.737 -179.254 1.00 . A A .   8 GLN HB3  1 1 
        4  7768 1 1   8 GLN HE21 H  37.008 104.170 -179.156 1.00 . A A .   8 GLN HE21 1 1 
        4  7769 1 1   8 GLN HE22 H  37.146 104.846 -177.608 1.00 . A A .   8 GLN HE22 1 1 
        4  7770 1 1   8 GLN HG2  H  35.308 102.889 -179.865 1.00 . A A .   8 GLN HG2  1 1 
        4  7771 1 1   8 GLN HG3  H  33.787 103.230 -179.040 1.00 . A A .   8 GLN HG3  1 1 
        4  7772 1 1   8 GLN N    N  33.575  99.893 -176.865 1.00 . A A .   8 GLN N    1 1 
        4  7773 1 1   8 GLN NE2  N  36.658 104.292 -178.250 1.00 . A A .   8 GLN NE2  1 1 
        4  7774 1 1   8 GLN O    O  31.540 102.159 -178.615 1.00 . A A .   8 GLN O    1 1 
        4  7775 1 1   8 GLN OE1  O  35.119 103.847 -176.768 1.00 . A A .   8 GLN OE1  1 1 
        4  7776 1 1   9 ILE C    C  29.547 100.212 -179.314 1.00 . A A .   9 ILE C    1 1 
        4  7777 1 1   9 ILE CA   C  30.843 100.032 -180.114 1.00 . A A .   9 ILE CA   1 1 
        4  7778 1 1   9 ILE CB   C  30.854  98.689 -180.870 1.00 . A A .   9 ILE CB   1 1 
        4  7779 1 1   9 ILE CD1  C  32.207  97.339 -182.555 1.00 . A A .   9 ILE CD1  1 1 
        4  7780 1 1   9 ILE CG1  C  32.022  98.708 -181.877 1.00 . A A .   9 ILE CG1  1 1 
        4  7781 1 1   9 ILE CG2  C  29.528  98.460 -181.612 1.00 . A A .   9 ILE CG2  1 1 
        4  7782 1 1   9 ILE H    H  32.604  99.308 -179.107 1.00 . A A .   9 ILE H    1 1 
        4  7783 1 1   9 ILE HA   H  30.930 100.842 -180.828 1.00 . A A .   9 ILE HA   1 1 
        4  7784 1 1   9 ILE HB   H  31.006  97.893 -180.154 1.00 . A A .   9 ILE HB   1 1 
        4  7785 1 1   9 ILE HD11 H  32.046  97.447 -183.619 1.00 . A A .   9 ILE HD11 1 1 
        4  7786 1 1   9 ILE HD12 H  31.502  96.624 -182.158 1.00 . A A .   9 ILE HD12 1 1 
        4  7787 1 1   9 ILE HD13 H  33.213  96.987 -182.386 1.00 . A A .   9 ILE HD13 1 1 
        4  7788 1 1   9 ILE HG12 H  31.823  99.452 -182.633 1.00 . A A .   9 ILE HG12 1 1 
        4  7789 1 1   9 ILE HG13 H  32.931  98.970 -181.356 1.00 . A A .   9 ILE HG13 1 1 
        4  7790 1 1   9 ILE HG21 H  29.731  98.088 -182.601 1.00 . A A .   9 ILE HG21 1 1 
        4  7791 1 1   9 ILE HG22 H  28.979  99.384 -181.686 1.00 . A A .   9 ILE HG22 1 1 
        4  7792 1 1   9 ILE HG23 H  28.939  97.731 -181.074 1.00 . A A .   9 ILE HG23 1 1 
        4  7793 1 1   9 ILE N    N  32.016 100.092 -179.196 1.00 . A A .   9 ILE N    1 1 
        4  7794 1 1   9 ILE O    O  28.634 100.887 -179.749 1.00 . A A .   9 ILE O    1 1 
        4  7795 1 1  10 ALA C    C  28.017 101.271 -176.975 1.00 . A A .  10 ALA C    1 1 
        4  7796 1 1  10 ALA CA   C  28.210  99.794 -177.336 1.00 . A A .  10 ALA CA   1 1 
        4  7797 1 1  10 ALA CB   C  28.297  98.958 -176.050 1.00 . A A .  10 ALA CB   1 1 
        4  7798 1 1  10 ALA H    H  30.203  99.105 -177.793 1.00 . A A .  10 ALA H    1 1 
        4  7799 1 1  10 ALA HA   H  27.360  99.463 -177.915 1.00 . A A .  10 ALA HA   1 1 
        4  7800 1 1  10 ALA HB1  H  27.352  99.009 -175.528 1.00 . A A .  10 ALA HB1  1 1 
        4  7801 1 1  10 ALA HB2  H  29.077  99.344 -175.414 1.00 . A A .  10 ALA HB2  1 1 
        4  7802 1 1  10 ALA HB3  H  28.510  97.929 -176.301 1.00 . A A .  10 ALA HB3  1 1 
        4  7803 1 1  10 ALA N    N  29.454  99.631 -178.148 1.00 . A A .  10 ALA N    1 1 
        4  7804 1 1  10 ALA O    O  26.906 101.750 -176.863 1.00 . A A .  10 ALA O    1 1 
        4  7805 1 1  11 GLU C    C  28.251 104.209 -177.522 1.00 . A A .  11 GLU C    1 1 
        4  7806 1 1  11 GLU CA   C  28.950 103.432 -176.399 1.00 . A A .  11 GLU CA   1 1 
        4  7807 1 1  11 GLU CB   C  30.345 104.030 -176.166 1.00 . A A .  11 GLU CB   1 1 
        4  7808 1 1  11 GLU CD   C  30.207 103.918 -173.653 1.00 . A A .  11 GLU CD   1 1 
        4  7809 1 1  11 GLU CG   C  30.979 103.455 -174.891 1.00 . A A .  11 GLU CG   1 1 
        4  7810 1 1  11 GLU H    H  29.974 101.598 -176.864 1.00 . A A .  11 GLU H    1 1 
        4  7811 1 1  11 GLU HA   H  28.368 103.509 -175.490 1.00 . A A .  11 GLU HA   1 1 
        4  7812 1 1  11 GLU HB2  H  30.975 103.793 -177.011 1.00 . A A .  11 GLU HB2  1 1 
        4  7813 1 1  11 GLU HB3  H  30.266 105.100 -176.075 1.00 . A A .  11 GLU HB3  1 1 
        4  7814 1 1  11 GLU HG2  H  30.970 102.378 -174.929 1.00 . A A .  11 GLU HG2  1 1 
        4  7815 1 1  11 GLU HG3  H  32.001 103.797 -174.819 1.00 . A A .  11 GLU HG3  1 1 
        4  7816 1 1  11 GLU N    N  29.086 101.996 -176.773 1.00 . A A .  11 GLU N    1 1 
        4  7817 1 1  11 GLU O    O  27.387 105.026 -177.274 1.00 . A A .  11 GLU O    1 1 
        4  7818 1 1  11 GLU OE1  O  29.595 104.971 -173.707 1.00 . A A .  11 GLU OE1  1 1 
        4  7819 1 1  11 GLU OE2  O  30.278 103.219 -172.656 1.00 . A A .  11 GLU OE2  1 1 
        4  7820 1 1  12 PHE C    C  26.678 103.966 -180.303 1.00 . A A .  12 PHE C    1 1 
        4  7821 1 1  12 PHE CA   C  27.952 104.705 -179.878 1.00 . A A .  12 PHE CA   1 1 
        4  7822 1 1  12 PHE CB   C  28.904 104.819 -181.084 1.00 . A A .  12 PHE CB   1 1 
        4  7823 1 1  12 PHE CD1  C  30.454 106.193 -179.597 1.00 . A A .  12 PHE CD1  1 1 
        4  7824 1 1  12 PHE CD2  C  31.400 104.881 -181.404 1.00 . A A .  12 PHE CD2  1 1 
        4  7825 1 1  12 PHE CE1  C  31.736 106.630 -179.244 1.00 . A A .  12 PHE CE1  1 1 
        4  7826 1 1  12 PHE CE2  C  32.682 105.319 -181.050 1.00 . A A .  12 PHE CE2  1 1 
        4  7827 1 1  12 PHE CG   C  30.286 105.318 -180.678 1.00 . A A .  12 PHE CG   1 1 
        4  7828 1 1  12 PHE CZ   C  32.850 106.193 -179.971 1.00 . A A .  12 PHE CZ   1 1 
        4  7829 1 1  12 PHE H    H  29.310 103.306 -178.945 1.00 . A A .  12 PHE H    1 1 
        4  7830 1 1  12 PHE HA   H  27.659 105.689 -179.550 1.00 . A A .  12 PHE HA   1 1 
        4  7831 1 1  12 PHE HB2  H  29.006 103.847 -181.543 1.00 . A A .  12 PHE HB2  1 1 
        4  7832 1 1  12 PHE HB3  H  28.482 105.504 -181.803 1.00 . A A .  12 PHE HB3  1 1 
        4  7833 1 1  12 PHE HD1  H  29.607 106.537 -179.033 1.00 . A A .  12 PHE HD1  1 1 
        4  7834 1 1  12 PHE HD2  H  31.271 104.207 -182.237 1.00 . A A .  12 PHE HD2  1 1 
        4  7835 1 1  12 PHE HE1  H  31.866 107.305 -178.410 1.00 . A A .  12 PHE HE1  1 1 
        4  7836 1 1  12 PHE HE2  H  33.542 104.987 -181.619 1.00 . A A .  12 PHE HE2  1 1 
        4  7837 1 1  12 PHE HZ   H  33.839 106.531 -179.698 1.00 . A A .  12 PHE HZ   1 1 
        4  7838 1 1  12 PHE N    N  28.611 103.967 -178.757 1.00 . A A .  12 PHE N    1 1 
        4  7839 1 1  12 PHE O    O  25.817 104.534 -180.945 1.00 . A A .  12 PHE O    1 1 
        4  7840 1 1  13 LYS C    C  24.087 102.632 -179.679 1.00 . A A .  13 LYS C    1 1 
        4  7841 1 1  13 LYS CA   C  25.303 101.981 -180.349 1.00 . A A .  13 LYS CA   1 1 
        4  7842 1 1  13 LYS CB   C  25.405 100.516 -179.901 1.00 . A A .  13 LYS CB   1 1 
        4  7843 1 1  13 LYS CD   C  24.313  98.241 -180.074 1.00 . A A .  13 LYS CD   1 1 
        4  7844 1 1  13 LYS CE   C  24.092  98.000 -178.577 1.00 . A A .  13 LYS CE   1 1 
        4  7845 1 1  13 LYS CG   C  24.178  99.734 -180.403 1.00 . A A .  13 LYS CG   1 1 
        4  7846 1 1  13 LYS H    H  27.226 102.265 -179.430 1.00 . A A .  13 LYS H    1 1 
        4  7847 1 1  13 LYS HA   H  25.191 102.028 -181.423 1.00 . A A .  13 LYS HA   1 1 
        4  7848 1 1  13 LYS HB2  H  26.303 100.078 -180.310 1.00 . A A .  13 LYS HB2  1 1 
        4  7849 1 1  13 LYS HB3  H  25.444 100.482 -178.826 1.00 . A A .  13 LYS HB3  1 1 
        4  7850 1 1  13 LYS HD2  H  23.578  97.685 -180.637 1.00 . A A .  13 LYS HD2  1 1 
        4  7851 1 1  13 LYS HD3  H  25.299  97.903 -180.347 1.00 . A A .  13 LYS HD3  1 1 
        4  7852 1 1  13 LYS HE2  H  24.910  98.422 -178.014 1.00 . A A .  13 LYS HE2  1 1 
        4  7853 1 1  13 LYS HE3  H  23.166  98.462 -178.269 1.00 . A A .  13 LYS HE3  1 1 
        4  7854 1 1  13 LYS HG2  H  23.284 100.121 -179.938 1.00 . A A .  13 LYS HG2  1 1 
        4  7855 1 1  13 LYS HG3  H  24.100  99.851 -181.471 1.00 . A A .  13 LYS HG3  1 1 
        4  7856 1 1  13 LYS HZ1  H  23.044  96.255 -178.143 1.00 . A A .  13 LYS HZ1  1 1 
        4  7857 1 1  13 LYS HZ2  H  24.607  96.303 -177.486 1.00 . A A .  13 LYS HZ2  1 1 
        4  7858 1 1  13 LYS HZ3  H  24.395  96.021 -179.148 1.00 . A A .  13 LYS HZ3  1 1 
        4  7859 1 1  13 LYS N    N  26.535 102.716 -179.954 1.00 . A A .  13 LYS N    1 1 
        4  7860 1 1  13 LYS NZ   N  24.030  96.534 -178.319 1.00 . A A .  13 LYS NZ   1 1 
        4  7861 1 1  13 LYS O    O  23.050 102.807 -180.286 1.00 . A A .  13 LYS O    1 1 
        4  7862 1 1  14 GLU C    C  22.656 104.887 -178.418 1.00 . A A .  14 GLU C    1 1 
        4  7863 1 1  14 GLU CA   C  23.035 103.580 -177.716 1.00 . A A .  14 GLU CA   1 1 
        4  7864 1 1  14 GLU CB   C  23.412 103.863 -176.255 1.00 . A A .  14 GLU CB   1 1 
        4  7865 1 1  14 GLU CD   C  21.102 103.356 -175.444 1.00 . A A .  14 GLU CD   1 1 
        4  7866 1 1  14 GLU CG   C  22.201 104.422 -175.496 1.00 . A A .  14 GLU CG   1 1 
        4  7867 1 1  14 GLU H    H  25.040 102.790 -177.945 1.00 . A A .  14 GLU H    1 1 
        4  7868 1 1  14 GLU HA   H  22.200 102.900 -177.751 1.00 . A A .  14 GLU HA   1 1 
        4  7869 1 1  14 GLU HB2  H  23.736 102.947 -175.786 1.00 . A A .  14 GLU HB2  1 1 
        4  7870 1 1  14 GLU HB3  H  24.216 104.584 -176.226 1.00 . A A .  14 GLU HB3  1 1 
        4  7871 1 1  14 GLU HG2  H  22.497 104.681 -174.491 1.00 . A A .  14 GLU HG2  1 1 
        4  7872 1 1  14 GLU HG3  H  21.829 105.300 -176.000 1.00 . A A .  14 GLU HG3  1 1 
        4  7873 1 1  14 GLU N    N  24.199 102.969 -178.421 1.00 . A A .  14 GLU N    1 1 
        4  7874 1 1  14 GLU O    O  21.500 105.145 -178.689 1.00 . A A .  14 GLU O    1 1 
        4  7875 1 1  14 GLU OE1  O  21.423 102.199 -175.658 1.00 . A A .  14 GLU OE1  1 1 
        4  7876 1 1  14 GLU OE2  O  19.960 103.716 -175.210 1.00 . A A .  14 GLU OE2  1 1 
        4  7877 1 1  15 ALA C    C  22.735 106.682 -180.814 1.00 . A A .  15 ALA C    1 1 
        4  7878 1 1  15 ALA CA   C  23.322 106.985 -179.430 1.00 . A A .  15 ALA CA   1 1 
        4  7879 1 1  15 ALA CB   C  24.601 107.824 -179.571 1.00 . A A .  15 ALA CB   1 1 
        4  7880 1 1  15 ALA H    H  24.549 105.469 -178.509 1.00 . A A .  15 ALA H    1 1 
        4  7881 1 1  15 ALA HA   H  22.596 107.540 -178.853 1.00 . A A .  15 ALA HA   1 1 
        4  7882 1 1  15 ALA HB1  H  24.904 108.184 -178.597 1.00 . A A .  15 ALA HB1  1 1 
        4  7883 1 1  15 ALA HB2  H  24.410 108.667 -180.219 1.00 . A A .  15 ALA HB2  1 1 
        4  7884 1 1  15 ALA HB3  H  25.391 107.221 -179.991 1.00 . A A .  15 ALA HB3  1 1 
        4  7885 1 1  15 ALA N    N  23.624 105.704 -178.728 1.00 . A A .  15 ALA N    1 1 
        4  7886 1 1  15 ALA O    O  21.879 107.390 -181.306 1.00 . A A .  15 ALA O    1 1 
        4  7887 1 1  16 PHE C    C  21.206 105.066 -182.822 1.00 . A A .  16 PHE C    1 1 
        4  7888 1 1  16 PHE CA   C  22.722 105.291 -182.820 1.00 . A A .  16 PHE CA   1 1 
        4  7889 1 1  16 PHE CB   C  23.428 104.006 -183.269 1.00 . A A .  16 PHE CB   1 1 
        4  7890 1 1  16 PHE CD1  C  23.423 104.359 -185.756 1.00 . A A .  16 PHE CD1  1 1 
        4  7891 1 1  16 PHE CD2  C  22.119 102.528 -184.848 1.00 . A A .  16 PHE CD2  1 1 
        4  7892 1 1  16 PHE CE1  C  23.013 104.012 -187.049 1.00 . A A .  16 PHE CE1  1 1 
        4  7893 1 1  16 PHE CE2  C  21.708 102.181 -186.141 1.00 . A A .  16 PHE CE2  1 1 
        4  7894 1 1  16 PHE CG   C  22.976 103.619 -184.656 1.00 . A A .  16 PHE CG   1 1 
        4  7895 1 1  16 PHE CZ   C  22.155 102.922 -187.241 1.00 . A A .  16 PHE CZ   1 1 
        4  7896 1 1  16 PHE H    H  23.919 105.101 -181.051 1.00 . A A .  16 PHE H    1 1 
        4  7897 1 1  16 PHE HA   H  22.964 106.082 -183.503 1.00 . A A .  16 PHE HA   1 1 
        4  7898 1 1  16 PHE HB2  H  24.496 104.166 -183.270 1.00 . A A .  16 PHE HB2  1 1 
        4  7899 1 1  16 PHE HB3  H  23.186 103.217 -182.584 1.00 . A A .  16 PHE HB3  1 1 
        4  7900 1 1  16 PHE HD1  H  24.088 105.199 -185.611 1.00 . A A .  16 PHE HD1  1 1 
        4  7901 1 1  16 PHE HD2  H  21.775 101.953 -184.003 1.00 . A A .  16 PHE HD2  1 1 
        4  7902 1 1  16 PHE HE1  H  23.360 104.580 -187.887 1.00 . A A .  16 PHE HE1  1 1 
        4  7903 1 1  16 PHE HE2  H  21.046 101.340 -186.288 1.00 . A A .  16 PHE HE2  1 1 
        4  7904 1 1  16 PHE HZ   H  21.838 102.651 -188.242 1.00 . A A .  16 PHE HZ   1 1 
        4  7905 1 1  16 PHE N    N  23.211 105.646 -181.454 1.00 . A A .  16 PHE N    1 1 
        4  7906 1 1  16 PHE O    O  20.507 105.521 -183.706 1.00 . A A .  16 PHE O    1 1 
        4  7907 1 1  17 SER C    C  18.402 105.342 -181.710 1.00 . A A .  17 SER C    1 1 
        4  7908 1 1  17 SER CA   C  19.228 104.056 -181.860 1.00 . A A .  17 SER CA   1 1 
        4  7909 1 1  17 SER CB   C  18.907 103.110 -180.703 1.00 . A A .  17 SER CB   1 1 
        4  7910 1 1  17 SER H    H  21.273 103.955 -181.180 1.00 . A A .  17 SER H    1 1 
        4  7911 1 1  17 SER HA   H  18.962 103.577 -182.790 1.00 . A A .  17 SER HA   1 1 
        4  7912 1 1  17 SER HB2  H  17.860 102.846 -180.733 1.00 . A A .  17 SER HB2  1 1 
        4  7913 1 1  17 SER HB3  H  19.506 102.215 -180.791 1.00 . A A .  17 SER HB3  1 1 
        4  7914 1 1  17 SER HG   H  18.710 104.580 -179.446 1.00 . A A .  17 SER HG   1 1 
        4  7915 1 1  17 SER N    N  20.693 104.340 -181.871 1.00 . A A .  17 SER N    1 1 
        4  7916 1 1  17 SER O    O  17.234 105.367 -182.044 1.00 . A A .  17 SER O    1 1 
        4  7917 1 1  17 SER OG   O  19.198 103.753 -179.471 1.00 . A A .  17 SER OG   1 1 
        4  7918 1 1  18 LEU C    C  17.768 108.217 -182.385 1.00 . A A .  18 LEU C    1 1 
        4  7919 1 1  18 LEU CA   C  18.157 107.639 -181.014 1.00 . A A .  18 LEU CA   1 1 
        4  7920 1 1  18 LEU CB   C  18.979 108.673 -180.219 1.00 . A A .  18 LEU CB   1 1 
        4  7921 1 1  18 LEU CD1  C  18.077 109.276 -177.955 1.00 . A A .  18 LEU CD1  1 1 
        4  7922 1 1  18 LEU CD2  C  18.517 111.086 -179.609 1.00 . A A .  18 LEU CD2  1 1 
        4  7923 1 1  18 LEU CG   C  18.051 109.630 -179.446 1.00 . A A .  18 LEU CG   1 1 
        4  7924 1 1  18 LEU H    H  19.897 106.377 -180.901 1.00 . A A .  18 LEU H    1 1 
        4  7925 1 1  18 LEU HA   H  17.262 107.373 -180.476 1.00 . A A .  18 LEU HA   1 1 
        4  7926 1 1  18 LEU HB2  H  19.620 108.157 -179.521 1.00 . A A .  18 LEU HB2  1 1 
        4  7927 1 1  18 LEU HB3  H  19.589 109.240 -180.906 1.00 . A A .  18 LEU HB3  1 1 
        4  7928 1 1  18 LEU HD11 H  17.242 109.749 -177.459 1.00 . A A .  18 LEU HD11 1 1 
        4  7929 1 1  18 LEU HD12 H  18.999 109.631 -177.520 1.00 . A A .  18 LEU HD12 1 1 
        4  7930 1 1  18 LEU HD13 H  18.011 108.207 -177.828 1.00 . A A .  18 LEU HD13 1 1 
        4  7931 1 1  18 LEU HD21 H  18.253 111.447 -180.592 1.00 . A A .  18 LEU HD21 1 1 
        4  7932 1 1  18 LEU HD22 H  19.587 111.145 -179.473 1.00 . A A .  18 LEU HD22 1 1 
        4  7933 1 1  18 LEU HD23 H  18.030 111.699 -178.863 1.00 . A A .  18 LEU HD23 1 1 
        4  7934 1 1  18 LEU HG   H  17.046 109.535 -179.821 1.00 . A A .  18 LEU HG   1 1 
        4  7935 1 1  18 LEU N    N  18.965 106.400 -181.192 1.00 . A A .  18 LEU N    1 1 
        4  7936 1 1  18 LEU O    O  16.654 108.659 -182.584 1.00 . A A .  18 LEU O    1 1 
        4  7937 1 1  19 PHE C    C  17.374 107.835 -185.404 1.00 . A A .  19 PHE C    1 1 
        4  7938 1 1  19 PHE CA   C  18.347 108.771 -184.680 1.00 . A A .  19 PHE CA   1 1 
        4  7939 1 1  19 PHE CB   C  19.636 108.931 -185.491 1.00 . A A .  19 PHE CB   1 1 
        4  7940 1 1  19 PHE CD1  C  21.335 109.830 -183.861 1.00 . A A .  19 PHE CD1  1 1 
        4  7941 1 1  19 PHE CD2  C  20.300 111.363 -185.430 1.00 . A A .  19 PHE CD2  1 1 
        4  7942 1 1  19 PHE CE1  C  22.080 110.886 -183.322 1.00 . A A .  19 PHE CE1  1 1 
        4  7943 1 1  19 PHE CE2  C  21.046 112.418 -184.890 1.00 . A A .  19 PHE CE2  1 1 
        4  7944 1 1  19 PHE CG   C  20.445 110.069 -184.915 1.00 . A A .  19 PHE CG   1 1 
        4  7945 1 1  19 PHE CZ   C  21.936 112.179 -183.836 1.00 . A A .  19 PHE CZ   1 1 
        4  7946 1 1  19 PHE H    H  19.567 107.856 -183.152 1.00 . A A .  19 PHE H    1 1 
        4  7947 1 1  19 PHE HA   H  17.857 109.731 -184.578 1.00 . A A .  19 PHE HA   1 1 
        4  7948 1 1  19 PHE HB2  H  20.210 108.018 -185.440 1.00 . A A .  19 PHE HB2  1 1 
        4  7949 1 1  19 PHE HB3  H  19.390 109.146 -186.521 1.00 . A A .  19 PHE HB3  1 1 
        4  7950 1 1  19 PHE HD1  H  21.446 108.833 -183.463 1.00 . A A .  19 PHE HD1  1 1 
        4  7951 1 1  19 PHE HD2  H  19.616 111.547 -186.244 1.00 . A A .  19 PHE HD2  1 1 
        4  7952 1 1  19 PHE HE1  H  22.767 110.701 -182.509 1.00 . A A .  19 PHE HE1  1 1 
        4  7953 1 1  19 PHE HE2  H  20.935 113.417 -185.286 1.00 . A A .  19 PHE HE2  1 1 
        4  7954 1 1  19 PHE HZ   H  22.512 112.993 -183.420 1.00 . A A .  19 PHE HZ   1 1 
        4  7955 1 1  19 PHE N    N  18.673 108.220 -183.328 1.00 . A A .  19 PHE N    1 1 
        4  7956 1 1  19 PHE O    O  16.498 108.285 -186.117 1.00 . A A .  19 PHE O    1 1 
        4  7957 1 1  20 ASP C    C  15.255 105.504 -185.138 1.00 . A A .  20 ASP C    1 1 
        4  7958 1 1  20 ASP CA   C  16.560 105.623 -185.944 1.00 . A A .  20 ASP CA   1 1 
        4  7959 1 1  20 ASP CB   C  17.217 104.247 -186.076 1.00 . A A .  20 ASP CB   1 1 
        4  7960 1 1  20 ASP CG   C  16.346 103.320 -186.927 1.00 . A A .  20 ASP CG   1 1 
        4  7961 1 1  20 ASP H    H  18.221 106.183 -184.670 1.00 . A A .  20 ASP H    1 1 
        4  7962 1 1  20 ASP HA   H  16.341 106.013 -186.928 1.00 . A A .  20 ASP HA   1 1 
        4  7963 1 1  20 ASP HB2  H  18.182 104.358 -186.546 1.00 . A A .  20 ASP HB2  1 1 
        4  7964 1 1  20 ASP HB3  H  17.345 103.816 -185.097 1.00 . A A .  20 ASP HB3  1 1 
        4  7965 1 1  20 ASP N    N  17.503 106.547 -185.241 1.00 . A A .  20 ASP N    1 1 
        4  7966 1 1  20 ASP O    O  15.078 104.591 -184.357 1.00 . A A .  20 ASP O    1 1 
        4  7967 1 1  20 ASP OD1  O  15.391 103.797 -187.518 1.00 . A A .  20 ASP OD1  1 1 
        4  7968 1 1  20 ASP OD2  O  16.663 102.143 -186.980 1.00 . A A .  20 ASP OD2  1 1 
        4  7969 1 1  21 LYS C    C  12.253 105.164 -184.944 1.00 . A A .  21 LYS C    1 1 
        4  7970 1 1  21 LYS CA   C  13.066 106.401 -184.546 1.00 . A A .  21 LYS CA   1 1 
        4  7971 1 1  21 LYS CB   C  12.245 107.658 -184.860 1.00 . A A .  21 LYS CB   1 1 
        4  7972 1 1  21 LYS CD   C  12.095 110.137 -184.642 1.00 . A A .  21 LYS CD   1 1 
        4  7973 1 1  21 LYS CE   C  12.779 111.393 -184.100 1.00 . A A .  21 LYS CE   1 1 
        4  7974 1 1  21 LYS CG   C  12.945 108.912 -184.317 1.00 . A A .  21 LYS CG   1 1 
        4  7975 1 1  21 LYS H    H  14.527 107.180 -185.929 1.00 . A A .  21 LYS H    1 1 
        4  7976 1 1  21 LYS HA   H  13.277 106.360 -183.489 1.00 . A A .  21 LYS HA   1 1 
        4  7977 1 1  21 LYS HB2  H  12.130 107.750 -185.931 1.00 . A A .  21 LYS HB2  1 1 
        4  7978 1 1  21 LYS HB3  H  11.270 107.570 -184.405 1.00 . A A .  21 LYS HB3  1 1 
        4  7979 1 1  21 LYS HD2  H  11.981 110.220 -185.711 1.00 . A A .  21 LYS HD2  1 1 
        4  7980 1 1  21 LYS HD3  H  11.124 110.029 -184.182 1.00 . A A .  21 LYS HD3  1 1 
        4  7981 1 1  21 LYS HE2  H  12.891 111.309 -183.029 1.00 . A A .  21 LYS HE2  1 1 
        4  7982 1 1  21 LYS HE3  H  13.753 111.496 -184.556 1.00 . A A .  21 LYS HE3  1 1 
        4  7983 1 1  21 LYS HG2  H  13.061 108.836 -183.246 1.00 . A A .  21 LYS HG2  1 1 
        4  7984 1 1  21 LYS HG3  H  13.915 109.016 -184.782 1.00 . A A .  21 LYS HG3  1 1 
        4  7985 1 1  21 LYS HZ1  H  11.153 112.647 -183.757 1.00 . A A .  21 LYS HZ1  1 1 
        4  7986 1 1  21 LYS HZ2  H  11.587 112.511 -185.392 1.00 . A A .  21 LYS HZ2  1 1 
        4  7987 1 1  21 LYS HZ3  H  12.535 113.448 -184.338 1.00 . A A .  21 LYS HZ3  1 1 
        4  7988 1 1  21 LYS N    N  14.349 106.439 -185.311 1.00 . A A .  21 LYS N    1 1 
        4  7989 1 1  21 LYS NZ   N  11.951 112.590 -184.421 1.00 . A A .  21 LYS NZ   1 1 
        4  7990 1 1  21 LYS O    O  11.426 104.688 -184.193 1.00 . A A .  21 LYS O    1 1 
        4  7991 1 1  22 ASP C    C  11.964 102.260 -185.667 1.00 . A A .  22 ASP C    1 1 
        4  7992 1 1  22 ASP CA   C  11.668 103.476 -186.569 1.00 . A A .  22 ASP CA   1 1 
        4  7993 1 1  22 ASP CB   C  11.987 103.150 -188.038 1.00 . A A .  22 ASP CB   1 1 
        4  7994 1 1  22 ASP CG   C  11.354 104.190 -188.961 1.00 . A A .  22 ASP CG   1 1 
        4  7995 1 1  22 ASP H    H  13.108 105.083 -186.726 1.00 . A A .  22 ASP H    1 1 
        4  7996 1 1  22 ASP HA   H  10.617 103.716 -186.488 1.00 . A A .  22 ASP HA   1 1 
        4  7997 1 1  22 ASP HB2  H  13.049 103.169 -188.196 1.00 . A A .  22 ASP HB2  1 1 
        4  7998 1 1  22 ASP HB3  H  11.605 102.170 -188.281 1.00 . A A .  22 ASP HB3  1 1 
        4  7999 1 1  22 ASP N    N  12.459 104.659 -186.125 1.00 . A A .  22 ASP N    1 1 
        4  8000 1 1  22 ASP O    O  11.115 101.412 -185.480 1.00 . A A .  22 ASP O    1 1 
        4  8001 1 1  22 ASP OD1  O  10.492 104.924 -188.508 1.00 . A A .  22 ASP OD1  1 1 
        4  8002 1 1  22 ASP OD2  O  11.746 104.228 -190.116 1.00 . A A .  22 ASP OD2  1 1 
        4  8003 1 1  23 GLY C    C  13.717  99.750 -185.027 1.00 . A A .  23 GLY C    1 1 
        4  8004 1 1  23 GLY CA   C  13.425 100.998 -184.191 1.00 . A A .  23 GLY CA   1 1 
        4  8005 1 1  23 GLY H    H  13.819 102.855 -185.217 1.00 . A A .  23 GLY H    1 1 
        4  8006 1 1  23 GLY HA2  H  14.282 101.223 -183.573 1.00 . A A .  23 GLY HA2  1 1 
        4  8007 1 1  23 GLY HA3  H  12.568 100.813 -183.560 1.00 . A A .  23 GLY HA3  1 1 
        4  8008 1 1  23 GLY N    N  13.139 102.163 -185.087 1.00 . A A .  23 GLY N    1 1 
        4  8009 1 1  23 GLY O    O  13.856  98.660 -184.508 1.00 . A A .  23 GLY O    1 1 
        4  8010 1 1  24 ASP C    C  15.581  98.544 -187.362 1.00 . A A .  24 ASP C    1 1 
        4  8011 1 1  24 ASP CA   C  14.073  98.732 -187.196 1.00 . A A .  24 ASP CA   1 1 
        4  8012 1 1  24 ASP CB   C  13.423  98.969 -188.564 1.00 . A A .  24 ASP CB   1 1 
        4  8013 1 1  24 ASP CG   C  14.035 100.206 -189.228 1.00 . A A .  24 ASP CG   1 1 
        4  8014 1 1  24 ASP H    H  13.680 100.778 -186.705 1.00 . A A .  24 ASP H    1 1 
        4  8015 1 1  24 ASP HA   H  13.650  97.844 -186.751 1.00 . A A .  24 ASP HA   1 1 
        4  8016 1 1  24 ASP HB2  H  13.589  98.106 -189.192 1.00 . A A .  24 ASP HB2  1 1 
        4  8017 1 1  24 ASP HB3  H  12.361  99.119 -188.435 1.00 . A A .  24 ASP HB3  1 1 
        4  8018 1 1  24 ASP N    N  13.802  99.900 -186.316 1.00 . A A .  24 ASP N    1 1 
        4  8019 1 1  24 ASP O    O  16.031  97.677 -188.085 1.00 . A A .  24 ASP O    1 1 
        4  8020 1 1  24 ASP OD1  O  14.922 100.799 -188.637 1.00 . A A .  24 ASP OD1  1 1 
        4  8021 1 1  24 ASP OD2  O  13.598 100.543 -190.317 1.00 . A A .  24 ASP OD2  1 1 
        4  8022 1 1  25 GLY C    C  18.349  99.830 -188.089 1.00 . A A .  25 GLY C    1 1 
        4  8023 1 1  25 GLY CA   C  17.845  99.179 -186.799 1.00 . A A .  25 GLY CA   1 1 
        4  8024 1 1  25 GLY H    H  15.995 100.021 -186.096 1.00 . A A .  25 GLY H    1 1 
        4  8025 1 1  25 GLY HA2  H  18.319  99.651 -185.951 1.00 . A A .  25 GLY HA2  1 1 
        4  8026 1 1  25 GLY HA3  H  18.094  98.128 -186.809 1.00 . A A .  25 GLY HA3  1 1 
        4  8027 1 1  25 GLY N    N  16.369  99.334 -186.687 1.00 . A A .  25 GLY N    1 1 
        4  8028 1 1  25 GLY O    O  19.499  99.677 -188.451 1.00 . A A .  25 GLY O    1 1 
        4  8029 1 1  26 THR C    C  17.433 102.667 -190.051 1.00 . A A .  26 THR C    1 1 
        4  8030 1 1  26 THR CA   C  17.959 101.231 -190.035 1.00 . A A .  26 THR CA   1 1 
        4  8031 1 1  26 THR CB   C  17.383 100.499 -191.264 1.00 . A A .  26 THR CB   1 1 
        4  8032 1 1  26 THR CG2  C  17.826  99.024 -191.316 1.00 . A A .  26 THR CG2  1 1 
        4  8033 1 1  26 THR H    H  16.590 100.695 -188.463 1.00 . A A .  26 THR H    1 1 
        4  8034 1 1  26 THR HA   H  19.040 101.237 -190.090 1.00 . A A .  26 THR HA   1 1 
        4  8035 1 1  26 THR HB   H  17.722 100.999 -192.160 1.00 . A A .  26 THR HB   1 1 
        4  8036 1 1  26 THR HG1  H  15.690 101.427 -191.504 1.00 . A A .  26 THR HG1  1 1 
        4  8037 1 1  26 THR HG21 H  18.380  98.849 -192.227 1.00 . A A .  26 THR HG21 1 1 
        4  8038 1 1  26 THR HG22 H  16.952  98.387 -191.306 1.00 . A A .  26 THR HG22 1 1 
        4  8039 1 1  26 THR HG23 H  18.449  98.786 -190.467 1.00 . A A .  26 THR HG23 1 1 
        4  8040 1 1  26 THR N    N  17.510 100.564 -188.778 1.00 . A A .  26 THR N    1 1 
        4  8041 1 1  26 THR O    O  16.379 102.952 -189.519 1.00 . A A .  26 THR O    1 1 
        4  8042 1 1  26 THR OG1  O  15.964 100.556 -191.212 1.00 . A A .  26 THR OG1  1 1 
        4  8043 1 1  27 ILE C    C  17.098 105.201 -192.173 1.00 . A A .  27 ILE C    1 1 
        4  8044 1 1  27 ILE CA   C  17.674 104.971 -190.778 1.00 . A A .  27 ILE CA   1 1 
        4  8045 1 1  27 ILE CB   C  18.831 105.941 -190.488 1.00 . A A .  27 ILE CB   1 1 
        4  8046 1 1  27 ILE CD1  C  20.538 106.560 -188.732 1.00 . A A .  27 ILE CD1  1 1 
        4  8047 1 1  27 ILE CG1  C  19.307 105.703 -189.048 1.00 . A A .  27 ILE CG1  1 1 
        4  8048 1 1  27 ILE CG2  C  18.362 107.397 -190.634 1.00 . A A .  27 ILE CG2  1 1 
        4  8049 1 1  27 ILE H    H  18.980 103.285 -191.116 1.00 . A A .  27 ILE H    1 1 
        4  8050 1 1  27 ILE HA   H  16.890 105.136 -190.052 1.00 . A A .  27 ILE HA   1 1 
        4  8051 1 1  27 ILE HB   H  19.640 105.748 -191.178 1.00 . A A .  27 ILE HB   1 1 
        4  8052 1 1  27 ILE HD11 H  20.312 107.599 -188.909 1.00 . A A .  27 ILE HD11 1 1 
        4  8053 1 1  27 ILE HD12 H  21.363 106.259 -189.354 1.00 . A A .  27 ILE HD12 1 1 
        4  8054 1 1  27 ILE HD13 H  20.803 106.428 -187.694 1.00 . A A .  27 ILE HD13 1 1 
        4  8055 1 1  27 ILE HG12 H  18.510 105.960 -188.365 1.00 . A A .  27 ILE HG12 1 1 
        4  8056 1 1  27 ILE HG13 H  19.557 104.661 -188.925 1.00 . A A .  27 ILE HG13 1 1 
        4  8057 1 1  27 ILE HG21 H  17.888 107.540 -191.593 1.00 . A A .  27 ILE HG21 1 1 
        4  8058 1 1  27 ILE HG22 H  19.210 108.057 -190.561 1.00 . A A .  27 ILE HG22 1 1 
        4  8059 1 1  27 ILE HG23 H  17.659 107.626 -189.848 1.00 . A A .  27 ILE HG23 1 1 
        4  8060 1 1  27 ILE N    N  18.143 103.557 -190.686 1.00 . A A .  27 ILE N    1 1 
        4  8061 1 1  27 ILE O    O  17.700 104.865 -193.172 1.00 . A A .  27 ILE O    1 1 
        4  8062 1 1  28 THR C    C  15.273 107.529 -193.842 1.00 . A A .  28 THR C    1 1 
        4  8063 1 1  28 THR CA   C  15.258 106.022 -193.540 1.00 . A A .  28 THR CA   1 1 
        4  8064 1 1  28 THR CB   C  13.808 105.506 -193.491 1.00 . A A .  28 THR CB   1 1 
        4  8065 1 1  28 THR CG2  C  13.804 103.992 -193.236 1.00 . A A .  28 THR CG2  1 1 
        4  8066 1 1  28 THR H    H  15.484 106.019 -191.394 1.00 . A A .  28 THR H    1 1 
        4  8067 1 1  28 THR HA   H  15.791 105.498 -194.317 1.00 . A A .  28 THR HA   1 1 
        4  8068 1 1  28 THR HB   H  13.328 105.703 -194.436 1.00 . A A .  28 THR HB   1 1 
        4  8069 1 1  28 THR HG1  H  12.166 105.913 -192.527 1.00 . A A .  28 THR HG1  1 1 
        4  8070 1 1  28 THR HG21 H  14.819 103.630 -193.186 1.00 . A A .  28 THR HG21 1 1 
        4  8071 1 1  28 THR HG22 H  13.285 103.494 -194.042 1.00 . A A .  28 THR HG22 1 1 
        4  8072 1 1  28 THR HG23 H  13.302 103.779 -192.303 1.00 . A A .  28 THR HG23 1 1 
        4  8073 1 1  28 THR N    N  15.923 105.765 -192.229 1.00 . A A .  28 THR N    1 1 
        4  8074 1 1  28 THR O    O  15.411 108.348 -192.955 1.00 . A A .  28 THR O    1 1 
        4  8075 1 1  28 THR OG1  O  13.094 106.166 -192.455 1.00 . A A .  28 THR OG1  1 1 
        4  8076 1 1  29 THR C    C  14.126 110.118 -194.683 1.00 . A A .  29 THR C    1 1 
        4  8077 1 1  29 THR CA   C  15.195 109.347 -195.467 1.00 . A A .  29 THR CA   1 1 
        4  8078 1 1  29 THR CB   C  14.893 109.489 -196.970 1.00 . A A .  29 THR CB   1 1 
        4  8079 1 1  29 THR CG2  C  15.995 108.842 -197.819 1.00 . A A .  29 THR CG2  1 1 
        4  8080 1 1  29 THR H    H  15.083 107.218 -195.795 1.00 . A A .  29 THR H    1 1 
        4  8081 1 1  29 THR HA   H  16.172 109.759 -195.250 1.00 . A A .  29 THR HA   1 1 
        4  8082 1 1  29 THR HB   H  14.826 110.532 -197.218 1.00 . A A .  29 THR HB   1 1 
        4  8083 1 1  29 THR HG1  H  12.987 109.240 -196.672 1.00 . A A .  29 THR HG1  1 1 
        4  8084 1 1  29 THR HG21 H  16.531 109.608 -198.361 1.00 . A A .  29 THR HG21 1 1 
        4  8085 1 1  29 THR HG22 H  15.550 108.154 -198.524 1.00 . A A .  29 THR HG22 1 1 
        4  8086 1 1  29 THR HG23 H  16.679 108.309 -197.182 1.00 . A A .  29 THR HG23 1 1 
        4  8087 1 1  29 THR N    N  15.158 107.897 -195.095 1.00 . A A .  29 THR N    1 1 
        4  8088 1 1  29 THR O    O  14.324 111.253 -194.299 1.00 . A A .  29 THR O    1 1 
        4  8089 1 1  29 THR OG1  O  13.650 108.865 -197.257 1.00 . A A .  29 THR OG1  1 1 
        4  8090 1 1  30 LYS C    C  12.381 110.461 -192.236 1.00 . A A .  30 LYS C    1 1 
        4  8091 1 1  30 LYS CA   C  11.925 110.205 -193.678 1.00 . A A .  30 LYS CA   1 1 
        4  8092 1 1  30 LYS CB   C  10.668 109.323 -193.672 1.00 . A A .  30 LYS CB   1 1 
        4  8093 1 1  30 LYS CD   C   8.282 109.133 -192.950 1.00 . A A .  30 LYS CD   1 1 
        4  8094 1 1  30 LYS CE   C   7.139 109.830 -192.210 1.00 . A A .  30 LYS CE   1 1 
        4  8095 1 1  30 LYS CG   C   9.530 110.019 -192.912 1.00 . A A .  30 LYS CG   1 1 
        4  8096 1 1  30 LYS H    H  12.872 108.594 -194.749 1.00 . A A .  30 LYS H    1 1 
        4  8097 1 1  30 LYS HA   H  11.703 111.146 -194.157 1.00 . A A .  30 LYS HA   1 1 
        4  8098 1 1  30 LYS HB2  H  10.357 109.138 -194.689 1.00 . A A .  30 LYS HB2  1 1 
        4  8099 1 1  30 LYS HB3  H  10.894 108.382 -193.191 1.00 . A A .  30 LYS HB3  1 1 
        4  8100 1 1  30 LYS HD2  H   7.994 108.960 -193.977 1.00 . A A .  30 LYS HD2  1 1 
        4  8101 1 1  30 LYS HD3  H   8.496 108.187 -192.473 1.00 . A A .  30 LYS HD3  1 1 
        4  8102 1 1  30 LYS HE2  H   6.961 110.799 -192.653 1.00 . A A .  30 LYS HE2  1 1 
        4  8103 1 1  30 LYS HE3  H   6.243 109.231 -192.285 1.00 . A A .  30 LYS HE3  1 1 
        4  8104 1 1  30 LYS HG2  H   9.823 110.178 -191.885 1.00 . A A .  30 LYS HG2  1 1 
        4  8105 1 1  30 LYS HG3  H   9.307 110.968 -193.377 1.00 . A A .  30 LYS HG3  1 1 
        4  8106 1 1  30 LYS HZ1  H   8.301 110.664 -190.698 1.00 . A A .  30 LYS HZ1  1 1 
        4  8107 1 1  30 LYS HZ2  H   7.784 109.080 -190.378 1.00 . A A .  30 LYS HZ2  1 1 
        4  8108 1 1  30 LYS HZ3  H   6.687 110.370 -190.251 1.00 . A A .  30 LYS HZ3  1 1 
        4  8109 1 1  30 LYS N    N  13.001 109.512 -194.440 1.00 . A A .  30 LYS N    1 1 
        4  8110 1 1  30 LYS NZ   N   7.506 109.999 -190.775 1.00 . A A .  30 LYS NZ   1 1 
        4  8111 1 1  30 LYS O    O  12.131 111.502 -191.669 1.00 . A A .  30 LYS O    1 1 
        4  8112 1 1  31 GLU C    C  14.557 110.743 -190.090 1.00 . A A .  31 GLU C    1 1 
        4  8113 1 1  31 GLU CA   C  13.489 109.652 -190.223 1.00 . A A .  31 GLU CA   1 1 
        4  8114 1 1  31 GLU CB   C  14.093 108.320 -189.776 1.00 . A A .  31 GLU CB   1 1 
        4  8115 1 1  31 GLU CD   C  13.648 105.898 -189.430 1.00 . A A .  31 GLU CD   1 1 
        4  8116 1 1  31 GLU CG   C  12.995 107.268 -189.610 1.00 . A A .  31 GLU CG   1 1 
        4  8117 1 1  31 GLU H    H  13.216 108.670 -192.119 1.00 . A A .  31 GLU H    1 1 
        4  8118 1 1  31 GLU HA   H  12.647 109.894 -189.591 1.00 . A A .  31 GLU HA   1 1 
        4  8119 1 1  31 GLU HB2  H  14.794 107.982 -190.523 1.00 . A A .  31 GLU HB2  1 1 
        4  8120 1 1  31 GLU HB3  H  14.608 108.454 -188.838 1.00 . A A .  31 GLU HB3  1 1 
        4  8121 1 1  31 GLU HG2  H  12.398 107.500 -188.741 1.00 . A A .  31 GLU HG2  1 1 
        4  8122 1 1  31 GLU HG3  H  12.367 107.257 -190.489 1.00 . A A .  31 GLU HG3  1 1 
        4  8123 1 1  31 GLU N    N  13.030 109.502 -191.639 1.00 . A A .  31 GLU N    1 1 
        4  8124 1 1  31 GLU O    O  14.559 111.504 -189.142 1.00 . A A .  31 GLU O    1 1 
        4  8125 1 1  31 GLU OE1  O  14.139 105.367 -190.413 1.00 . A A .  31 GLU OE1  1 1 
        4  8126 1 1  31 GLU OE2  O  13.661 105.408 -188.312 1.00 . A A .  31 GLU OE2  1 1 
        4  8127 1 1  32 LEU C    C  16.015 113.223 -191.180 1.00 . A A .  32 LEU C    1 1 
        4  8128 1 1  32 LEU CA   C  16.566 111.822 -190.906 1.00 . A A .  32 LEU CA   1 1 
        4  8129 1 1  32 LEU CB   C  17.646 111.482 -191.955 1.00 . A A .  32 LEU CB   1 1 
        4  8130 1 1  32 LEU CD1  C  19.745 110.142 -192.262 1.00 . A A .  32 LEU CD1  1 1 
        4  8131 1 1  32 LEU CD2  C  19.830 112.273 -190.980 1.00 . A A .  32 LEU CD2  1 1 
        4  8132 1 1  32 LEU CG   C  18.970 111.042 -191.295 1.00 . A A .  32 LEU CG   1 1 
        4  8133 1 1  32 LEU H    H  15.480 110.171 -191.749 1.00 . A A .  32 LEU H    1 1 
        4  8134 1 1  32 LEU HA   H  16.986 111.799 -189.905 1.00 . A A .  32 LEU HA   1 1 
        4  8135 1 1  32 LEU HB2  H  17.282 110.680 -192.577 1.00 . A A .  32 LEU HB2  1 1 
        4  8136 1 1  32 LEU HB3  H  17.826 112.347 -192.576 1.00 . A A .  32 LEU HB3  1 1 
        4  8137 1 1  32 LEU HD11 H  20.013 110.708 -193.141 1.00 . A A .  32 LEU HD11 1 1 
        4  8138 1 1  32 LEU HD12 H  19.132 109.299 -192.549 1.00 . A A .  32 LEU HD12 1 1 
        4  8139 1 1  32 LEU HD13 H  20.642 109.784 -191.779 1.00 . A A .  32 LEU HD13 1 1 
        4  8140 1 1  32 LEU HD21 H  20.382 112.104 -190.067 1.00 . A A .  32 LEU HD21 1 1 
        4  8141 1 1  32 LEU HD22 H  19.198 113.140 -190.864 1.00 . A A .  32 LEU HD22 1 1 
        4  8142 1 1  32 LEU HD23 H  20.524 112.442 -191.790 1.00 . A A .  32 LEU HD23 1 1 
        4  8143 1 1  32 LEU HG   H  18.771 110.494 -190.386 1.00 . A A .  32 LEU HG   1 1 
        4  8144 1 1  32 LEU N    N  15.480 110.805 -191.005 1.00 . A A .  32 LEU N    1 1 
        4  8145 1 1  32 LEU O    O  16.180 114.130 -190.388 1.00 . A A .  32 LEU O    1 1 
        4  8146 1 1  33 GLY C    C  13.859 115.217 -191.556 1.00 . A A .  33 GLY C    1 1 
        4  8147 1 1  33 GLY CA   C  14.872 114.777 -192.625 1.00 . A A .  33 GLY CA   1 1 
        4  8148 1 1  33 GLY H    H  15.296 112.688 -192.949 1.00 . A A .  33 GLY H    1 1 
        4  8149 1 1  33 GLY HA2  H  15.697 115.469 -192.654 1.00 . A A .  33 GLY HA2  1 1 
        4  8150 1 1  33 GLY HA3  H  14.394 114.764 -193.590 1.00 . A A .  33 GLY HA3  1 1 
        4  8151 1 1  33 GLY N    N  15.391 113.421 -192.305 1.00 . A A .  33 GLY N    1 1 
        4  8152 1 1  33 GLY O    O  13.830 116.363 -191.154 1.00 . A A .  33 GLY O    1 1 
        4  8153 1 1  34 THR C    C  12.693 115.175 -188.790 1.00 . A A .  34 THR C    1 1 
        4  8154 1 1  34 THR CA   C  11.997 114.693 -190.078 1.00 . A A .  34 THR CA   1 1 
        4  8155 1 1  34 THR CB   C  11.125 113.456 -189.781 1.00 . A A .  34 THR CB   1 1 
        4  8156 1 1  34 THR CG2  C  10.014 113.782 -188.765 1.00 . A A .  34 THR CG2  1 1 
        4  8157 1 1  34 THR H    H  13.046 113.406 -191.454 1.00 . A A .  34 THR H    1 1 
        4  8158 1 1  34 THR HA   H  11.362 115.480 -190.460 1.00 . A A .  34 THR HA   1 1 
        4  8159 1 1  34 THR HB   H  11.743 112.660 -189.394 1.00 . A A .  34 THR HB   1 1 
        4  8160 1 1  34 THR HG1  H  10.022 113.779 -191.350 1.00 . A A .  34 THR HG1  1 1 
        4  8161 1 1  34 THR HG21 H  10.142 114.781 -188.379 1.00 . A A .  34 THR HG21 1 1 
        4  8162 1 1  34 THR HG22 H  10.050 113.072 -187.952 1.00 . A A .  34 THR HG22 1 1 
        4  8163 1 1  34 THR HG23 H   9.053 113.711 -189.254 1.00 . A A .  34 THR HG23 1 1 
        4  8164 1 1  34 THR N    N  13.020 114.322 -191.106 1.00 . A A .  34 THR N    1 1 
        4  8165 1 1  34 THR O    O  12.333 116.194 -188.234 1.00 . A A .  34 THR O    1 1 
        4  8166 1 1  34 THR OG1  O  10.507 113.033 -190.988 1.00 . A A .  34 THR OG1  1 1 
        4  8167 1 1  35 VAL C    C  15.307 116.080 -187.385 1.00 . A A .  35 VAL C    1 1 
        4  8168 1 1  35 VAL CA   C  14.380 114.917 -187.055 1.00 . A A .  35 VAL CA   1 1 
        4  8169 1 1  35 VAL CB   C  15.151 113.741 -186.418 1.00 . A A .  35 VAL CB   1 1 
        4  8170 1 1  35 VAL CG1  C  16.511 113.530 -187.082 1.00 . A A .  35 VAL CG1  1 1 
        4  8171 1 1  35 VAL CG2  C  15.361 114.017 -184.923 1.00 . A A .  35 VAL CG2  1 1 
        4  8172 1 1  35 VAL H    H  13.970 113.641 -188.762 1.00 . A A .  35 VAL H    1 1 
        4  8173 1 1  35 VAL HA   H  13.644 115.279 -186.356 1.00 . A A .  35 VAL HA   1 1 
        4  8174 1 1  35 VAL HB   H  14.573 112.838 -186.538 1.00 . A A .  35 VAL HB   1 1 
        4  8175 1 1  35 VAL HG11 H  16.389 113.439 -188.148 1.00 . A A .  35 VAL HG11 1 1 
        4  8176 1 1  35 VAL HG12 H  16.948 112.620 -186.694 1.00 . A A .  35 VAL HG12 1 1 
        4  8177 1 1  35 VAL HG13 H  17.161 114.364 -186.857 1.00 . A A .  35 VAL HG13 1 1 
        4  8178 1 1  35 VAL HG21 H  15.609 115.058 -184.777 1.00 . A A .  35 VAL HG21 1 1 
        4  8179 1 1  35 VAL HG22 H  16.169 113.403 -184.557 1.00 . A A .  35 VAL HG22 1 1 
        4  8180 1 1  35 VAL HG23 H  14.458 113.780 -184.380 1.00 . A A .  35 VAL HG23 1 1 
        4  8181 1 1  35 VAL N    N  13.686 114.464 -188.307 1.00 . A A .  35 VAL N    1 1 
        4  8182 1 1  35 VAL O    O  15.424 117.024 -186.628 1.00 . A A .  35 VAL O    1 1 
        4  8183 1 1  36 MET C    C  16.027 118.418 -189.071 1.00 . A A .  36 MET C    1 1 
        4  8184 1 1  36 MET CA   C  16.851 117.137 -188.887 1.00 . A A .  36 MET CA   1 1 
        4  8185 1 1  36 MET CB   C  17.545 116.760 -190.193 1.00 . A A .  36 MET CB   1 1 
        4  8186 1 1  36 MET CE   C  18.554 116.806 -193.047 1.00 . A A .  36 MET CE   1 1 
        4  8187 1 1  36 MET CG   C  18.539 117.854 -190.555 1.00 . A A .  36 MET CG   1 1 
        4  8188 1 1  36 MET H    H  15.859 115.282 -189.112 1.00 . A A .  36 MET H    1 1 
        4  8189 1 1  36 MET HA   H  17.583 117.283 -188.107 1.00 . A A .  36 MET HA   1 1 
        4  8190 1 1  36 MET HB2  H  18.064 115.815 -190.084 1.00 . A A .  36 MET HB2  1 1 
        4  8191 1 1  36 MET HB3  H  16.802 116.668 -190.973 1.00 . A A .  36 MET HB3  1 1 
        4  8192 1 1  36 MET HE1  H  18.268 115.768 -192.967 1.00 . A A .  36 MET HE1  1 1 
        4  8193 1 1  36 MET HE2  H  19.007 116.988 -194.006 1.00 . A A .  36 MET HE2  1 1 
        4  8194 1 1  36 MET HE3  H  17.680 117.424 -192.944 1.00 . A A .  36 MET HE3  1 1 
        4  8195 1 1  36 MET HG2  H  18.010 118.684 -190.993 1.00 . A A .  36 MET HG2  1 1 
        4  8196 1 1  36 MET HG3  H  19.051 118.181 -189.662 1.00 . A A .  36 MET HG3  1 1 
        4  8197 1 1  36 MET N    N  15.955 116.037 -188.507 1.00 . A A .  36 MET N    1 1 
        4  8198 1 1  36 MET O    O  16.475 119.508 -188.777 1.00 . A A .  36 MET O    1 1 
        4  8199 1 1  36 MET SD   S  19.736 117.203 -191.741 1.00 . A A .  36 MET SD   1 1 
        4  8200 1 1  37 ARG C    C  13.828 120.253 -188.458 1.00 . A A .  37 ARG C    1 1 
        4  8201 1 1  37 ARG CA   C  13.956 119.479 -189.774 1.00 . A A .  37 ARG CA   1 1 
        4  8202 1 1  37 ARG CB   C  12.567 119.031 -190.238 1.00 . A A .  37 ARG CB   1 1 
        4  8203 1 1  37 ARG CD   C  10.350 119.825 -191.080 1.00 . A A .  37 ARG CD   1 1 
        4  8204 1 1  37 ARG CG   C  11.705 120.264 -190.524 1.00 . A A .  37 ARG CG   1 1 
        4  8205 1 1  37 ARG CZ   C   9.658 121.716 -192.425 1.00 . A A .  37 ARG CZ   1 1 
        4  8206 1 1  37 ARG H    H  14.493 117.390 -189.786 1.00 . A A .  37 ARG H    1 1 
        4  8207 1 1  37 ARG HA   H  14.399 120.116 -190.524 1.00 . A A .  37 ARG HA   1 1 
        4  8208 1 1  37 ARG HB2  H  12.662 118.441 -191.136 1.00 . A A .  37 ARG HB2  1 1 
        4  8209 1 1  37 ARG HB3  H  12.102 118.438 -189.464 1.00 . A A .  37 ARG HB3  1 1 
        4  8210 1 1  37 ARG HD2  H  10.496 119.289 -192.006 1.00 . A A .  37 ARG HD2  1 1 
        4  8211 1 1  37 ARG HD3  H   9.859 119.180 -190.365 1.00 . A A .  37 ARG HD3  1 1 
        4  8212 1 1  37 ARG HE   H   8.826 121.293 -190.672 1.00 . A A .  37 ARG HE   1 1 
        4  8213 1 1  37 ARG HG2  H  11.556 120.819 -189.610 1.00 . A A .  37 ARG HG2  1 1 
        4  8214 1 1  37 ARG HG3  H  12.204 120.891 -191.248 1.00 . A A .  37 ARG HG3  1 1 
        4  8215 1 1  37 ARG HH11 H  11.142 120.564 -193.120 1.00 . A A .  37 ARG HH11 1 1 
        4  8216 1 1  37 ARG HH12 H  10.685 121.892 -194.135 1.00 . A A .  37 ARG HH12 1 1 
        4  8217 1 1  37 ARG HH21 H   8.211 123.027 -191.987 1.00 . A A .  37 ARG HH21 1 1 
        4  8218 1 1  37 ARG HH22 H   9.027 123.286 -193.493 1.00 . A A .  37 ARG HH22 1 1 
        4  8219 1 1  37 ARG N    N  14.823 118.285 -189.558 1.00 . A A .  37 ARG N    1 1 
        4  8220 1 1  37 ARG NE   N   9.502 121.025 -191.329 1.00 . A A .  37 ARG NE   1 1 
        4  8221 1 1  37 ARG NH1  N  10.566 121.363 -193.295 1.00 . A A .  37 ARG NH1  1 1 
        4  8222 1 1  37 ARG NH2  N   8.907 122.757 -192.653 1.00 . A A .  37 ARG NH2  1 1 
        4  8223 1 1  37 ARG O    O  13.749 121.465 -188.444 1.00 . A A .  37 ARG O    1 1 
        4  8224 1 1  38 SER C    C  14.893 121.219 -185.885 1.00 . A A .  38 SER C    1 1 
        4  8225 1 1  38 SER CA   C  13.712 120.255 -186.036 1.00 . A A .  38 SER CA   1 1 
        4  8226 1 1  38 SER CB   C  13.743 119.222 -184.907 1.00 . A A .  38 SER CB   1 1 
        4  8227 1 1  38 SER H    H  13.900 118.586 -187.384 1.00 . A A .  38 SER H    1 1 
        4  8228 1 1  38 SER HA   H  12.787 120.810 -185.995 1.00 . A A .  38 SER HA   1 1 
        4  8229 1 1  38 SER HB2  H  14.620 118.600 -185.012 1.00 . A A .  38 SER HB2  1 1 
        4  8230 1 1  38 SER HB3  H  13.773 119.730 -183.955 1.00 . A A .  38 SER HB3  1 1 
        4  8231 1 1  38 SER HG   H  11.846 118.912 -184.605 1.00 . A A .  38 SER HG   1 1 
        4  8232 1 1  38 SER N    N  13.820 119.562 -187.352 1.00 . A A .  38 SER N    1 1 
        4  8233 1 1  38 SER O    O  14.765 122.295 -185.336 1.00 . A A .  38 SER O    1 1 
        4  8234 1 1  38 SER OG   O  12.577 118.412 -184.976 1.00 . A A .  38 SER OG   1 1 
        4  8235 1 1  39 LEU C    C  17.009 122.980 -187.142 1.00 . A A .  39 LEU C    1 1 
        4  8236 1 1  39 LEU CA   C  17.242 121.733 -186.284 1.00 . A A .  39 LEU CA   1 1 
        4  8237 1 1  39 LEU CB   C  18.492 120.991 -186.802 1.00 . A A .  39 LEU CB   1 1 
        4  8238 1 1  39 LEU CD1  C  20.904 120.396 -186.363 1.00 . A A .  39 LEU CD1  1 1 
        4  8239 1 1  39 LEU CD2  C  20.166 122.779 -186.151 1.00 . A A .  39 LEU CD2  1 1 
        4  8240 1 1  39 LEU CG   C  19.739 121.316 -185.946 1.00 . A A .  39 LEU CG   1 1 
        4  8241 1 1  39 LEU H    H  16.106 119.976 -186.828 1.00 . A A .  39 LEU H    1 1 
        4  8242 1 1  39 LEU HA   H  17.381 122.025 -185.253 1.00 . A A .  39 LEU HA   1 1 
        4  8243 1 1  39 LEU HB2  H  18.307 119.929 -186.768 1.00 . A A .  39 LEU HB2  1 1 
        4  8244 1 1  39 LEU HB3  H  18.677 121.287 -187.825 1.00 . A A .  39 LEU HB3  1 1 
        4  8245 1 1  39 LEU HD11 H  20.859 119.473 -185.801 1.00 . A A .  39 LEU HD11 1 1 
        4  8246 1 1  39 LEU HD12 H  21.843 120.890 -186.162 1.00 . A A .  39 LEU HD12 1 1 
        4  8247 1 1  39 LEU HD13 H  20.838 120.175 -187.420 1.00 . A A .  39 LEU HD13 1 1 
        4  8248 1 1  39 LEU HD21 H  19.493 123.438 -185.620 1.00 . A A .  39 LEU HD21 1 1 
        4  8249 1 1  39 LEU HD22 H  20.148 123.017 -187.203 1.00 . A A .  39 LEU HD22 1 1 
        4  8250 1 1  39 LEU HD23 H  21.170 122.917 -185.770 1.00 . A A .  39 LEU HD23 1 1 
        4  8251 1 1  39 LEU HG   H  19.511 121.151 -184.903 1.00 . A A .  39 LEU HG   1 1 
        4  8252 1 1  39 LEU N    N  16.040 120.841 -186.381 1.00 . A A .  39 LEU N    1 1 
        4  8253 1 1  39 LEU O    O  17.923 123.723 -187.437 1.00 . A A .  39 LEU O    1 1 
        4  8254 1 1  40 GLY C    C  16.069 124.328 -189.747 1.00 . A A .  40 GLY C    1 1 
        4  8255 1 1  40 GLY CA   C  15.483 124.435 -188.333 1.00 . A A .  40 GLY CA   1 1 
        4  8256 1 1  40 GLY H    H  15.059 122.639 -187.253 1.00 . A A .  40 GLY H    1 1 
        4  8257 1 1  40 GLY HA2  H  14.414 124.533 -188.402 1.00 . A A .  40 GLY HA2  1 1 
        4  8258 1 1  40 GLY HA3  H  15.891 125.307 -187.842 1.00 . A A .  40 GLY HA3  1 1 
        4  8259 1 1  40 GLY N    N  15.787 123.228 -187.524 1.00 . A A .  40 GLY N    1 1 
        4  8260 1 1  40 GLY O    O  16.490 125.317 -190.314 1.00 . A A .  40 GLY O    1 1 
        4  8261 1 1  41 GLN C    C  15.512 122.594 -192.662 1.00 . A A .  41 GLN C    1 1 
        4  8262 1 1  41 GLN CA   C  16.631 122.999 -191.709 1.00 . A A .  41 GLN CA   1 1 
        4  8263 1 1  41 GLN CB   C  17.731 121.942 -191.735 1.00 . A A .  41 GLN CB   1 1 
        4  8264 1 1  41 GLN CD   C  20.049 121.410 -190.960 1.00 . A A .  41 GLN CD   1 1 
        4  8265 1 1  41 GLN CG   C  18.950 122.480 -190.991 1.00 . A A .  41 GLN CG   1 1 
        4  8266 1 1  41 GLN H    H  15.731 122.371 -189.862 1.00 . A A .  41 GLN H    1 1 
        4  8267 1 1  41 GLN HA   H  17.045 123.940 -192.040 1.00 . A A .  41 GLN HA   1 1 
        4  8268 1 1  41 GLN HB2  H  17.379 121.044 -191.254 1.00 . A A .  41 GLN HB2  1 1 
        4  8269 1 1  41 GLN HB3  H  17.999 121.724 -192.759 1.00 . A A .  41 GLN HB3  1 1 
        4  8270 1 1  41 GLN HE21 H  21.526 122.711 -190.676 1.00 . A A .  41 GLN HE21 1 1 
        4  8271 1 1  41 GLN HE22 H  21.997 121.084 -190.766 1.00 . A A .  41 GLN HE22 1 1 
        4  8272 1 1  41 GLN HG2  H  19.310 123.363 -191.499 1.00 . A A .  41 GLN HG2  1 1 
        4  8273 1 1  41 GLN HG3  H  18.668 122.737 -189.980 1.00 . A A .  41 GLN HG3  1 1 
        4  8274 1 1  41 GLN N    N  16.086 123.151 -190.326 1.00 . A A .  41 GLN N    1 1 
        4  8275 1 1  41 GLN NE2  N  21.293 121.766 -190.787 1.00 . A A .  41 GLN NE2  1 1 
        4  8276 1 1  41 GLN O    O  14.503 122.043 -192.267 1.00 . A A .  41 GLN O    1 1 
        4  8277 1 1  41 GLN OE1  O  19.768 120.237 -191.108 1.00 . A A .  41 GLN OE1  1 1 
        4  8278 1 1  42 ASN C    C  15.334 122.084 -196.237 1.00 . A A .  42 ASN C    1 1 
        4  8279 1 1  42 ASN CA   C  14.658 122.529 -194.932 1.00 . A A .  42 ASN CA   1 1 
        4  8280 1 1  42 ASN CB   C  13.789 123.765 -195.204 1.00 . A A .  42 ASN CB   1 1 
        4  8281 1 1  42 ASN CG   C  14.692 124.994 -195.463 1.00 . A A .  42 ASN CG   1 1 
        4  8282 1 1  42 ASN H    H  16.515 123.312 -194.197 1.00 . A A .  42 ASN H    1 1 
        4  8283 1 1  42 ASN HA   H  14.035 121.728 -194.554 1.00 . A A .  42 ASN HA   1 1 
        4  8284 1 1  42 ASN HB2  H  13.183 123.569 -196.072 1.00 . A A .  42 ASN HB2  1 1 
        4  8285 1 1  42 ASN HB3  H  13.154 123.950 -194.350 1.00 . A A .  42 ASN HB3  1 1 
        4  8286 1 1  42 ASN HD21 H  13.193 126.303 -195.697 1.00 . A A .  42 ASN HD21 1 1 
        4  8287 1 1  42 ASN HD22 H  14.758 126.932 -195.851 1.00 . A A .  42 ASN HD22 1 1 
        4  8288 1 1  42 ASN N    N  15.691 122.874 -193.919 1.00 . A A .  42 ASN N    1 1 
        4  8289 1 1  42 ASN ND2  N  14.167 126.167 -195.688 1.00 . A A .  42 ASN ND2  1 1 
        4  8290 1 1  42 ASN O    O  15.327 122.804 -197.217 1.00 . A A .  42 ASN O    1 1 
        4  8291 1 1  42 ASN OD1  O  15.901 124.863 -195.442 1.00 . A A .  42 ASN OD1  1 1 
        4  8292 1 1  43 PRO C    C  15.664 119.851 -198.523 1.00 . A A .  43 PRO C    1 1 
        4  8293 1 1  43 PRO CA   C  16.628 120.379 -197.457 1.00 . A A .  43 PRO CA   1 1 
        4  8294 1 1  43 PRO CB   C  17.471 119.241 -196.897 1.00 . A A .  43 PRO CB   1 1 
        4  8295 1 1  43 PRO CD   C  15.989 119.963 -195.127 1.00 . A A .  43 PRO CD   1 1 
        4  8296 1 1  43 PRO CG   C  16.699 118.745 -195.725 1.00 . A A .  43 PRO CG   1 1 
        4  8297 1 1  43 PRO HA   H  17.275 121.131 -197.878 1.00 . A A .  43 PRO HA   1 1 
        4  8298 1 1  43 PRO HB2  H  17.584 118.460 -197.633 1.00 . A A .  43 PRO HB2  1 1 
        4  8299 1 1  43 PRO HB3  H  18.438 119.607 -196.583 1.00 . A A .  43 PRO HB3  1 1 
        4  8300 1 1  43 PRO HD2  H  14.996 119.688 -194.801 1.00 . A A .  43 PRO HD2  1 1 
        4  8301 1 1  43 PRO HD3  H  16.561 120.374 -194.310 1.00 . A A .  43 PRO HD3  1 1 
        4  8302 1 1  43 PRO HG2  H  15.973 118.008 -196.040 1.00 . A A .  43 PRO HG2  1 1 
        4  8303 1 1  43 PRO HG3  H  17.369 118.317 -195.004 1.00 . A A .  43 PRO HG3  1 1 
        4  8304 1 1  43 PRO N    N  15.926 120.916 -196.252 1.00 . A A .  43 PRO N    1 1 
        4  8305 1 1  43 PRO O    O  14.507 119.594 -198.255 1.00 . A A .  43 PRO O    1 1 
        4  8306 1 1  44 THR C    C  15.616 117.679 -201.076 1.00 . A A .  44 THR C    1 1 
        4  8307 1 1  44 THR CA   C  15.281 119.147 -200.822 1.00 . A A .  44 THR CA   1 1 
        4  8308 1 1  44 THR CB   C  15.511 119.952 -202.107 1.00 . A A .  44 THR CB   1 1 
        4  8309 1 1  44 THR CG2  C  15.049 121.400 -201.919 1.00 . A A .  44 THR CG2  1 1 
        4  8310 1 1  44 THR H    H  17.089 119.877 -199.907 1.00 . A A .  44 THR H    1 1 
        4  8311 1 1  44 THR HA   H  14.243 119.222 -200.532 1.00 . A A .  44 THR HA   1 1 
        4  8312 1 1  44 THR HB   H  14.945 119.505 -202.910 1.00 . A A .  44 THR HB   1 1 
        4  8313 1 1  44 THR HG1  H  17.393 120.095 -201.640 1.00 . A A .  44 THR HG1  1 1 
        4  8314 1 1  44 THR HG21 H  15.565 122.035 -202.624 1.00 . A A .  44 THR HG21 1 1 
        4  8315 1 1  44 THR HG22 H  15.270 121.727 -200.914 1.00 . A A .  44 THR HG22 1 1 
        4  8316 1 1  44 THR HG23 H  13.985 121.461 -202.094 1.00 . A A .  44 THR HG23 1 1 
        4  8317 1 1  44 THR N    N  16.146 119.675 -199.726 1.00 . A A .  44 THR N    1 1 
        4  8318 1 1  44 THR O    O  16.579 117.147 -200.560 1.00 . A A .  44 THR O    1 1 
        4  8319 1 1  44 THR OG1  O  16.891 119.924 -202.441 1.00 . A A .  44 THR OG1  1 1 
        4  8320 1 1  45 GLU C    C  16.412 115.374 -202.788 1.00 . A A .  45 GLU C    1 1 
        4  8321 1 1  45 GLU CA   C  15.045 115.570 -202.121 1.00 . A A .  45 GLU CA   1 1 
        4  8322 1 1  45 GLU CB   C  13.952 115.037 -203.050 1.00 . A A .  45 GLU CB   1 1 
        4  8323 1 1  45 GLU CD   C  12.641 113.942 -201.225 1.00 . A A .  45 GLU CD   1 1 
        4  8324 1 1  45 GLU CG   C  12.612 115.018 -202.312 1.00 . A A .  45 GLU CG   1 1 
        4  8325 1 1  45 GLU H    H  14.020 117.475 -202.222 1.00 . A A .  45 GLU H    1 1 
        4  8326 1 1  45 GLU HA   H  15.018 115.023 -201.192 1.00 . A A .  45 GLU HA   1 1 
        4  8327 1 1  45 GLU HB2  H  13.875 115.677 -203.918 1.00 . A A .  45 GLU HB2  1 1 
        4  8328 1 1  45 GLU HB3  H  14.204 114.035 -203.365 1.00 . A A .  45 GLU HB3  1 1 
        4  8329 1 1  45 GLU HG2  H  12.437 115.983 -201.858 1.00 . A A .  45 GLU HG2  1 1 
        4  8330 1 1  45 GLU HG3  H  11.819 114.801 -203.012 1.00 . A A .  45 GLU HG3  1 1 
        4  8331 1 1  45 GLU N    N  14.805 117.018 -201.849 1.00 . A A .  45 GLU N    1 1 
        4  8332 1 1  45 GLU O    O  17.146 114.464 -202.457 1.00 . A A .  45 GLU O    1 1 
        4  8333 1 1  45 GLU OE1  O  13.531 113.108 -201.267 1.00 . A A .  45 GLU OE1  1 1 
        4  8334 1 1  45 GLU OE2  O  11.772 113.970 -200.370 1.00 . A A .  45 GLU OE2  1 1 
        4  8335 1 1  46 ALA C    C  19.234 116.254 -203.399 1.00 . A A .  46 ALA C    1 1 
        4  8336 1 1  46 ALA CA   C  18.085 116.066 -204.403 1.00 . A A .  46 ALA CA   1 1 
        4  8337 1 1  46 ALA CB   C  18.213 117.090 -205.540 1.00 . A A .  46 ALA CB   1 1 
        4  8338 1 1  46 ALA H    H  16.155 116.941 -203.975 1.00 . A A .  46 ALA H    1 1 
        4  8339 1 1  46 ALA HA   H  18.169 115.071 -204.816 1.00 . A A .  46 ALA HA   1 1 
        4  8340 1 1  46 ALA HB1  H  19.237 117.428 -205.607 1.00 . A A .  46 ALA HB1  1 1 
        4  8341 1 1  46 ALA HB2  H  17.566 117.934 -205.349 1.00 . A A .  46 ALA HB2  1 1 
        4  8342 1 1  46 ALA HB3  H  17.927 116.626 -206.473 1.00 . A A .  46 ALA HB3  1 1 
        4  8343 1 1  46 ALA N    N  16.761 116.215 -203.722 1.00 . A A .  46 ALA N    1 1 
        4  8344 1 1  46 ALA O    O  20.226 115.554 -203.456 1.00 . A A .  46 ALA O    1 1 
        4  8345 1 1  47 GLU C    C  20.390 116.145 -200.626 1.00 . A A .  47 GLU C    1 1 
        4  8346 1 1  47 GLU CA   C  20.239 117.392 -201.509 1.00 . A A .  47 GLU CA   1 1 
        4  8347 1 1  47 GLU CB   C  19.911 118.610 -200.635 1.00 . A A .  47 GLU CB   1 1 
        4  8348 1 1  47 GLU CD   C  22.316 119.277 -200.395 1.00 . A A .  47 GLU CD   1 1 
        4  8349 1 1  47 GLU CG   C  21.046 118.878 -199.638 1.00 . A A .  47 GLU CG   1 1 
        4  8350 1 1  47 GLU H    H  18.326 117.748 -202.447 1.00 . A A .  47 GLU H    1 1 
        4  8351 1 1  47 GLU HA   H  21.162 117.568 -202.043 1.00 . A A .  47 GLU HA   1 1 
        4  8352 1 1  47 GLU HB2  H  19.781 119.476 -201.267 1.00 . A A .  47 GLU HB2  1 1 
        4  8353 1 1  47 GLU HB3  H  18.997 118.424 -200.092 1.00 . A A .  47 GLU HB3  1 1 
        4  8354 1 1  47 GLU HG2  H  20.757 119.682 -198.979 1.00 . A A .  47 GLU HG2  1 1 
        4  8355 1 1  47 GLU HG3  H  21.239 117.991 -199.054 1.00 . A A .  47 GLU HG3  1 1 
        4  8356 1 1  47 GLU N    N  19.129 117.186 -202.489 1.00 . A A .  47 GLU N    1 1 
        4  8357 1 1  47 GLU O    O  21.481 115.672 -200.380 1.00 . A A .  47 GLU O    1 1 
        4  8358 1 1  47 GLU OE1  O  22.206 119.617 -201.561 1.00 . A A .  47 GLU OE1  1 1 
        4  8359 1 1  47 GLU OE2  O  23.372 119.261 -199.785 1.00 . A A .  47 GLU OE2  1 1 
        4  8360 1 1  48 LEU C    C  19.862 113.195 -200.046 1.00 . A A .  48 LEU C    1 1 
        4  8361 1 1  48 LEU CA   C  19.358 114.411 -199.262 1.00 . A A .  48 LEU CA   1 1 
        4  8362 1 1  48 LEU CB   C  17.959 114.107 -198.693 1.00 . A A .  48 LEU CB   1 1 
        4  8363 1 1  48 LEU CD1  C  16.065 115.052 -197.310 1.00 . A A .  48 LEU CD1  1 1 
        4  8364 1 1  48 LEU CD2  C  18.359 115.023 -196.353 1.00 . A A .  48 LEU CD2  1 1 
        4  8365 1 1  48 LEU CG   C  17.555 115.181 -197.656 1.00 . A A .  48 LEU CG   1 1 
        4  8366 1 1  48 LEU H    H  18.432 116.032 -200.355 1.00 . A A .  48 LEU H    1 1 
        4  8367 1 1  48 LEU HA   H  20.043 114.602 -198.450 1.00 . A A .  48 LEU HA   1 1 
        4  8368 1 1  48 LEU HB2  H  17.245 114.100 -199.503 1.00 . A A .  48 LEU HB2  1 1 
        4  8369 1 1  48 LEU HB3  H  17.967 113.134 -198.231 1.00 . A A .  48 LEU HB3  1 1 
        4  8370 1 1  48 LEU HD11 H  15.925 115.227 -196.250 1.00 . A A .  48 LEU HD11 1 1 
        4  8371 1 1  48 LEU HD12 H  15.718 114.062 -197.556 1.00 . A A .  48 LEU HD12 1 1 
        4  8372 1 1  48 LEU HD13 H  15.499 115.782 -197.871 1.00 . A A .  48 LEU HD13 1 1 
        4  8373 1 1  48 LEU HD21 H  19.102 115.803 -196.295 1.00 . A A .  48 LEU HD21 1 1 
        4  8374 1 1  48 LEU HD22 H  18.844 114.058 -196.321 1.00 . A A .  48 LEU HD22 1 1 
        4  8375 1 1  48 LEU HD23 H  17.683 115.106 -195.514 1.00 . A A .  48 LEU HD23 1 1 
        4  8376 1 1  48 LEU HG   H  17.738 116.162 -198.069 1.00 . A A .  48 LEU HG   1 1 
        4  8377 1 1  48 LEU N    N  19.297 115.622 -200.144 1.00 . A A .  48 LEU N    1 1 
        4  8378 1 1  48 LEU O    O  20.588 112.372 -199.522 1.00 . A A .  48 LEU O    1 1 
        4  8379 1 1  49 GLN C    C  21.449 111.846 -202.148 1.00 . A A .  49 GLN C    1 1 
        4  8380 1 1  49 GLN CA   C  19.918 111.861 -202.062 1.00 . A A .  49 GLN CA   1 1 
        4  8381 1 1  49 GLN CB   C  19.356 111.955 -203.484 1.00 . A A .  49 GLN CB   1 1 
        4  8382 1 1  49 GLN CD   C  18.593 109.571 -203.788 1.00 . A A .  49 GLN CD   1 1 
        4  8383 1 1  49 GLN CG   C  19.601 110.638 -204.242 1.00 . A A .  49 GLN CG   1 1 
        4  8384 1 1  49 GLN H    H  18.869 113.710 -201.689 1.00 . A A .  49 GLN H    1 1 
        4  8385 1 1  49 GLN HA   H  19.565 110.956 -201.587 1.00 . A A .  49 GLN HA   1 1 
        4  8386 1 1  49 GLN HB2  H  18.296 112.160 -203.438 1.00 . A A .  49 GLN HB2  1 1 
        4  8387 1 1  49 GLN HB3  H  19.851 112.762 -204.007 1.00 . A A .  49 GLN HB3  1 1 
        4  8388 1 1  49 GLN HE21 H  19.682 108.047 -204.445 1.00 . A A .  49 GLN HE21 1 1 
        4  8389 1 1  49 GLN HE22 H  18.205 107.619 -203.725 1.00 . A A .  49 GLN HE22 1 1 
        4  8390 1 1  49 GLN HG2  H  19.485 110.811 -205.302 1.00 . A A .  49 GLN HG2  1 1 
        4  8391 1 1  49 GLN HG3  H  20.607 110.290 -204.047 1.00 . A A .  49 GLN HG3  1 1 
        4  8392 1 1  49 GLN N    N  19.470 113.052 -201.282 1.00 . A A .  49 GLN N    1 1 
        4  8393 1 1  49 GLN NE2  N  18.850 108.310 -204.001 1.00 . A A .  49 GLN NE2  1 1 
        4  8394 1 1  49 GLN O    O  22.079 110.838 -201.929 1.00 . A A .  49 GLN O    1 1 
        4  8395 1 1  49 GLN OE1  O  17.543 109.897 -203.270 1.00 . A A .  49 GLN OE1  1 1 
        4  8396 1 1  50 ASP C    C  24.184 112.655 -201.243 1.00 . A A .  50 ASP C    1 1 
        4  8397 1 1  50 ASP CA   C  23.534 113.006 -202.584 1.00 . A A .  50 ASP CA   1 1 
        4  8398 1 1  50 ASP CB   C  23.961 114.416 -202.994 1.00 . A A .  50 ASP CB   1 1 
        4  8399 1 1  50 ASP CG   C  25.477 114.449 -203.199 1.00 . A A .  50 ASP CG   1 1 
        4  8400 1 1  50 ASP H    H  21.519 113.761 -202.647 1.00 . A A .  50 ASP H    1 1 
        4  8401 1 1  50 ASP HA   H  23.858 112.303 -203.334 1.00 . A A .  50 ASP HA   1 1 
        4  8402 1 1  50 ASP HB2  H  23.468 114.689 -203.916 1.00 . A A .  50 ASP HB2  1 1 
        4  8403 1 1  50 ASP HB3  H  23.688 115.116 -202.219 1.00 . A A .  50 ASP HB3  1 1 
        4  8404 1 1  50 ASP N    N  22.046 112.959 -202.469 1.00 . A A .  50 ASP N    1 1 
        4  8405 1 1  50 ASP O    O  25.144 111.916 -201.187 1.00 . A A .  50 ASP O    1 1 
        4  8406 1 1  50 ASP OD1  O  26.113 113.440 -202.943 1.00 . A A .  50 ASP OD1  1 1 
        4  8407 1 1  50 ASP OD2  O  25.977 115.483 -203.612 1.00 . A A .  50 ASP OD2  1 1 
        4  8408 1 1  51 MET C    C  24.224 111.399 -198.523 1.00 . A A .  51 MET C    1 1 
        4  8409 1 1  51 MET CA   C  24.287 112.898 -198.841 1.00 . A A .  51 MET CA   1 1 
        4  8410 1 1  51 MET CB   C  23.509 113.676 -197.774 1.00 . A A .  51 MET CB   1 1 
        4  8411 1 1  51 MET CE   C  24.578 117.082 -195.663 1.00 . A A .  51 MET CE   1 1 
        4  8412 1 1  51 MET CG   C  24.241 114.975 -197.433 1.00 . A A .  51 MET CG   1 1 
        4  8413 1 1  51 MET H    H  22.915 113.793 -200.228 1.00 . A A .  51 MET H    1 1 
        4  8414 1 1  51 MET HA   H  25.317 113.221 -198.839 1.00 . A A .  51 MET HA   1 1 
        4  8415 1 1  51 MET HB2  H  22.531 113.913 -198.155 1.00 . A A .  51 MET HB2  1 1 
        4  8416 1 1  51 MET HB3  H  23.405 113.074 -196.887 1.00 . A A .  51 MET HB3  1 1 
        4  8417 1 1  51 MET HE1  H  25.365 116.612 -195.085 1.00 . A A .  51 MET HE1  1 1 
        4  8418 1 1  51 MET HE2  H  24.107 117.852 -195.066 1.00 . A A .  51 MET HE2  1 1 
        4  8419 1 1  51 MET HE3  H  24.998 117.528 -196.548 1.00 . A A .  51 MET HE3  1 1 
        4  8420 1 1  51 MET HG2  H  25.240 114.744 -197.102 1.00 . A A .  51 MET HG2  1 1 
        4  8421 1 1  51 MET HG3  H  24.288 115.599 -198.314 1.00 . A A .  51 MET HG3  1 1 
        4  8422 1 1  51 MET N    N  23.682 113.190 -200.168 1.00 . A A .  51 MET N    1 1 
        4  8423 1 1  51 MET O    O  25.224 110.783 -198.213 1.00 . A A .  51 MET O    1 1 
        4  8424 1 1  51 MET SD   S  23.333 115.839 -196.117 1.00 . A A .  51 MET SD   1 1 
        4  8425 1 1  52 ILE C    C  23.570 108.495 -199.318 1.00 . A A .  52 ILE C    1 1 
        4  8426 1 1  52 ILE CA   C  22.945 109.363 -198.216 1.00 . A A .  52 ILE CA   1 1 
        4  8427 1 1  52 ILE CB   C  21.458 109.030 -198.058 1.00 . A A .  52 ILE CB   1 1 
        4  8428 1 1  52 ILE CD1  C  20.044 109.242 -195.938 1.00 . A A .  52 ILE CD1  1 1 
        4  8429 1 1  52 ILE CG1  C  20.854 109.995 -197.003 1.00 . A A .  52 ILE CG1  1 1 
        4  8430 1 1  52 ILE CG2  C  21.276 107.552 -197.642 1.00 . A A .  52 ILE CG2  1 1 
        4  8431 1 1  52 ILE H    H  22.251 111.331 -198.775 1.00 . A A .  52 ILE H    1 1 
        4  8432 1 1  52 ILE HA   H  23.456 109.214 -197.274 1.00 . A A .  52 ILE HA   1 1 
        4  8433 1 1  52 ILE HB   H  20.968 109.189 -199.009 1.00 . A A .  52 ILE HB   1 1 
        4  8434 1 1  52 ILE HD11 H  19.302 108.623 -196.411 1.00 . A A .  52 ILE HD11 1 1 
        4  8435 1 1  52 ILE HD12 H  19.555 109.957 -195.295 1.00 . A A .  52 ILE HD12 1 1 
        4  8436 1 1  52 ILE HD13 H  20.705 108.625 -195.348 1.00 . A A .  52 ILE HD13 1 1 
        4  8437 1 1  52 ILE HG12 H  21.650 110.541 -196.517 1.00 . A A .  52 ILE HG12 1 1 
        4  8438 1 1  52 ILE HG13 H  20.207 110.701 -197.504 1.00 . A A .  52 ILE HG13 1 1 
        4  8439 1 1  52 ILE HG21 H  21.694 107.392 -196.661 1.00 . A A .  52 ILE HG21 1 1 
        4  8440 1 1  52 ILE HG22 H  21.777 106.910 -198.349 1.00 . A A .  52 ILE HG22 1 1 
        4  8441 1 1  52 ILE HG23 H  20.224 107.304 -197.629 1.00 . A A .  52 ILE HG23 1 1 
        4  8442 1 1  52 ILE N    N  23.060 110.812 -198.560 1.00 . A A .  52 ILE N    1 1 
        4  8443 1 1  52 ILE O    O  24.183 107.480 -199.054 1.00 . A A .  52 ILE O    1 1 
        4  8444 1 1  53 ASN C    C  25.449 107.920 -201.558 1.00 . A A .  53 ASN C    1 1 
        4  8445 1 1  53 ASN CA   C  23.931 108.079 -201.695 1.00 . A A .  53 ASN CA   1 1 
        4  8446 1 1  53 ASN CB   C  23.598 108.803 -203.004 1.00 . A A .  53 ASN CB   1 1 
        4  8447 1 1  53 ASN CG   C  24.095 107.986 -204.190 1.00 . A A .  53 ASN CG   1 1 
        4  8448 1 1  53 ASN H    H  22.872 109.693 -200.739 1.00 . A A .  53 ASN H    1 1 
        4  8449 1 1  53 ASN HA   H  23.473 107.100 -201.698 1.00 . A A .  53 ASN HA   1 1 
        4  8450 1 1  53 ASN HB2  H  22.527 108.923 -203.088 1.00 . A A .  53 ASN HB2  1 1 
        4  8451 1 1  53 ASN HB3  H  24.071 109.773 -203.011 1.00 . A A .  53 ASN HB3  1 1 
        4  8452 1 1  53 ASN HD21 H  23.805 109.452 -205.497 1.00 . A A .  53 ASN HD21 1 1 
        4  8453 1 1  53 ASN HD22 H  24.407 108.012 -206.146 1.00 . A A .  53 ASN HD22 1 1 
        4  8454 1 1  53 ASN N    N  23.387 108.877 -200.554 1.00 . A A .  53 ASN N    1 1 
        4  8455 1 1  53 ASN ND2  N  24.108 108.527 -205.378 1.00 . A A .  53 ASN ND2  1 1 
        4  8456 1 1  53 ASN O    O  26.010 106.907 -201.927 1.00 . A A .  53 ASN O    1 1 
        4  8457 1 1  53 ASN OD1  O  24.481 106.844 -204.038 1.00 . A A .  53 ASN OD1  1 1 
        4  8458 1 1  54 GLU C    C  28.016 107.657 -200.012 1.00 . A A .  54 GLU C    1 1 
        4  8459 1 1  54 GLU CA   C  27.594 108.833 -200.906 1.00 . A A .  54 GLU CA   1 1 
        4  8460 1 1  54 GLU CB   C  28.094 110.138 -200.291 1.00 . A A .  54 GLU CB   1 1 
        4  8461 1 1  54 GLU CD   C  29.352 111.104 -202.227 1.00 . A A .  54 GLU CD   1 1 
        4  8462 1 1  54 GLU CG   C  28.099 111.240 -201.354 1.00 . A A .  54 GLU CG   1 1 
        4  8463 1 1  54 GLU H    H  25.647 109.723 -200.772 1.00 . A A .  54 GLU H    1 1 
        4  8464 1 1  54 GLU HA   H  28.039 108.712 -201.882 1.00 . A A .  54 GLU HA   1 1 
        4  8465 1 1  54 GLU HB2  H  27.438 110.425 -199.483 1.00 . A A .  54 GLU HB2  1 1 
        4  8466 1 1  54 GLU HB3  H  29.090 109.997 -199.908 1.00 . A A .  54 GLU HB3  1 1 
        4  8467 1 1  54 GLU HG2  H  27.220 111.148 -201.973 1.00 . A A .  54 GLU HG2  1 1 
        4  8468 1 1  54 GLU HG3  H  28.101 112.206 -200.872 1.00 . A A .  54 GLU HG3  1 1 
        4  8469 1 1  54 GLU N    N  26.116 108.912 -201.051 1.00 . A A .  54 GLU N    1 1 
        4  8470 1 1  54 GLU O    O  29.162 107.253 -200.042 1.00 . A A .  54 GLU O    1 1 
        4  8471 1 1  54 GLU OE1  O  30.116 110.182 -201.990 1.00 . A A .  54 GLU OE1  1 1 
        4  8472 1 1  54 GLU OE2  O  29.543 111.942 -203.093 1.00 . A A .  54 GLU OE2  1 1 
        4  8473 1 1  55 VAL C    C  26.525 104.817 -198.363 1.00 . A A .  55 VAL C    1 1 
        4  8474 1 1  55 VAL CA   C  27.535 105.973 -198.313 1.00 . A A .  55 VAL CA   1 1 
        4  8475 1 1  55 VAL CB   C  27.686 106.475 -196.864 1.00 . A A .  55 VAL CB   1 1 
        4  8476 1 1  55 VAL CG1  C  26.333 106.500 -196.152 1.00 . A A .  55 VAL CG1  1 1 
        4  8477 1 1  55 VAL CG2  C  28.614 105.540 -196.083 1.00 . A A .  55 VAL CG2  1 1 
        4  8478 1 1  55 VAL H    H  26.208 107.456 -199.189 1.00 . A A .  55 VAL H    1 1 
        4  8479 1 1  55 VAL HA   H  28.490 105.597 -198.649 1.00 . A A .  55 VAL HA   1 1 
        4  8480 1 1  55 VAL HB   H  28.106 107.470 -196.872 1.00 . A A .  55 VAL HB   1 1 
        4  8481 1 1  55 VAL HG11 H  26.157 105.539 -195.695 1.00 . A A .  55 VAL HG11 1 1 
        4  8482 1 1  55 VAL HG12 H  25.549 106.714 -196.858 1.00 . A A .  55 VAL HG12 1 1 
        4  8483 1 1  55 VAL HG13 H  26.350 107.261 -195.386 1.00 . A A .  55 VAL HG13 1 1 
        4  8484 1 1  55 VAL HG21 H  28.245 105.444 -195.072 1.00 . A A .  55 VAL HG21 1 1 
        4  8485 1 1  55 VAL HG22 H  29.610 105.951 -196.066 1.00 . A A .  55 VAL HG22 1 1 
        4  8486 1 1  55 VAL HG23 H  28.630 104.566 -196.550 1.00 . A A .  55 VAL HG23 1 1 
        4  8487 1 1  55 VAL N    N  27.127 107.114 -199.208 1.00 . A A .  55 VAL N    1 1 
        4  8488 1 1  55 VAL O    O  26.454 104.015 -197.453 1.00 . A A .  55 VAL O    1 1 
        4  8489 1 1  56 ASP C    C  25.504 102.364 -200.146 1.00 . A A .  56 ASP C    1 1 
        4  8490 1 1  56 ASP CA   C  24.796 103.559 -199.500 1.00 . A A .  56 ASP CA   1 1 
        4  8491 1 1  56 ASP CB   C  23.608 103.980 -200.364 1.00 . A A .  56 ASP CB   1 1 
        4  8492 1 1  56 ASP CG   C  22.564 102.862 -200.401 1.00 . A A .  56 ASP CG   1 1 
        4  8493 1 1  56 ASP H    H  25.839 105.333 -200.159 1.00 . A A .  56 ASP H    1 1 
        4  8494 1 1  56 ASP HA   H  24.456 103.294 -198.509 1.00 . A A .  56 ASP HA   1 1 
        4  8495 1 1  56 ASP HB2  H  23.164 104.872 -199.951 1.00 . A A .  56 ASP HB2  1 1 
        4  8496 1 1  56 ASP HB3  H  23.952 104.185 -201.367 1.00 . A A .  56 ASP HB3  1 1 
        4  8497 1 1  56 ASP N    N  25.765 104.695 -199.417 1.00 . A A .  56 ASP N    1 1 
        4  8498 1 1  56 ASP O    O  25.709 102.340 -201.344 1.00 . A A .  56 ASP O    1 1 
        4  8499 1 1  56 ASP OD1  O  22.854 101.783 -199.910 1.00 . A A .  56 ASP OD1  1 1 
        4  8500 1 1  56 ASP OD2  O  21.487 103.109 -200.918 1.00 . A A .  56 ASP OD2  1 1 
        4  8501 1 1  57 ALA C    C  25.621  99.074 -200.315 1.00 . A A .  57 ALA C    1 1 
        4  8502 1 1  57 ALA CA   C  26.608 100.198 -199.980 1.00 . A A .  57 ALA CA   1 1 
        4  8503 1 1  57 ALA CB   C  27.699  99.667 -199.034 1.00 . A A .  57 ALA CB   1 1 
        4  8504 1 1  57 ALA H    H  25.718 101.411 -198.401 1.00 . A A .  57 ALA H    1 1 
        4  8505 1 1  57 ALA HA   H  27.080 100.521 -200.898 1.00 . A A .  57 ALA HA   1 1 
        4  8506 1 1  57 ALA HB1  H  28.290 100.491 -198.662 1.00 . A A .  57 ALA HB1  1 1 
        4  8507 1 1  57 ALA HB2  H  28.341  98.989 -199.579 1.00 . A A .  57 ALA HB2  1 1 
        4  8508 1 1  57 ALA HB3  H  27.248  99.140 -198.208 1.00 . A A .  57 ALA HB3  1 1 
        4  8509 1 1  57 ALA N    N  25.894 101.375 -199.372 1.00 . A A .  57 ALA N    1 1 
        4  8510 1 1  57 ALA O    O  25.873  98.263 -201.184 1.00 . A A .  57 ALA O    1 1 
        4  8511 1 1  58 ASP C    C  22.571  98.432 -201.050 1.00 . A A .  58 ASP C    1 1 
        4  8512 1 1  58 ASP CA   C  23.518  97.939 -199.958 1.00 . A A .  58 ASP CA   1 1 
        4  8513 1 1  58 ASP CB   C  22.732  97.599 -198.690 1.00 . A A .  58 ASP CB   1 1 
        4  8514 1 1  58 ASP CG   C  22.152  98.884 -198.096 1.00 . A A .  58 ASP CG   1 1 
        4  8515 1 1  58 ASP H    H  24.296  99.674 -198.956 1.00 . A A .  58 ASP H    1 1 
        4  8516 1 1  58 ASP HA   H  24.042  97.061 -200.305 1.00 . A A .  58 ASP HA   1 1 
        4  8517 1 1  58 ASP HB2  H  21.927  96.920 -198.934 1.00 . A A .  58 ASP HB2  1 1 
        4  8518 1 1  58 ASP HB3  H  23.390  97.134 -197.971 1.00 . A A .  58 ASP HB3  1 1 
        4  8519 1 1  58 ASP N    N  24.499  99.013 -199.650 1.00 . A A .  58 ASP N    1 1 
        4  8520 1 1  58 ASP O    O  21.774  97.685 -201.582 1.00 . A A .  58 ASP O    1 1 
        4  8521 1 1  58 ASP OD1  O  21.924  99.812 -198.856 1.00 . A A .  58 ASP OD1  1 1 
        4  8522 1 1  58 ASP OD2  O  21.980  98.932 -196.890 1.00 . A A .  58 ASP OD2  1 1 
        4  8523 1 1  59 GLY C    C  20.327 100.156 -201.983 1.00 . A A .  59 GLY C    1 1 
        4  8524 1 1  59 GLY CA   C  21.778 100.231 -202.457 1.00 . A A .  59 GLY CA   1 1 
        4  8525 1 1  59 GLY H    H  23.318 100.269 -200.955 1.00 . A A .  59 GLY H    1 1 
        4  8526 1 1  59 GLY HA2  H  22.041 101.259 -202.656 1.00 . A A .  59 GLY HA2  1 1 
        4  8527 1 1  59 GLY HA3  H  21.893  99.648 -203.357 1.00 . A A .  59 GLY HA3  1 1 
        4  8528 1 1  59 GLY N    N  22.662  99.686 -201.393 1.00 . A A .  59 GLY N    1 1 
        4  8529 1 1  59 GLY O    O  19.410 100.116 -202.780 1.00 . A A .  59 GLY O    1 1 
        4  8530 1 1  60 ASN C    C  18.172 101.449 -199.881 1.00 . A A .  60 ASN C    1 1 
        4  8531 1 1  60 ASN CA   C  18.707 100.046 -200.181 1.00 . A A .  60 ASN CA   1 1 
        4  8532 1 1  60 ASN CB   C  18.655  99.176 -198.918 1.00 . A A .  60 ASN CB   1 1 
        4  8533 1 1  60 ASN CG   C  19.437  99.849 -197.785 1.00 . A A .  60 ASN CG   1 1 
        4  8534 1 1  60 ASN H    H  20.871 100.164 -200.065 1.00 . A A .  60 ASN H    1 1 
        4  8535 1 1  60 ASN HA   H  18.085  99.593 -200.940 1.00 . A A .  60 ASN HA   1 1 
        4  8536 1 1  60 ASN HB2  H  17.625  99.044 -198.616 1.00 . A A .  60 ASN HB2  1 1 
        4  8537 1 1  60 ASN HB3  H  19.088  98.208 -199.129 1.00 . A A .  60 ASN HB3  1 1 
        4  8538 1 1  60 ASN HD21 H  19.197  98.323 -196.537 1.00 . A A .  60 ASN HD21 1 1 
        4  8539 1 1  60 ASN HD22 H  20.079  99.634 -195.916 1.00 . A A .  60 ASN HD22 1 1 
        4  8540 1 1  60 ASN N    N  20.111 100.130 -200.693 1.00 . A A .  60 ASN N    1 1 
        4  8541 1 1  60 ASN ND2  N  19.584  99.216 -196.652 1.00 . A A .  60 ASN ND2  1 1 
        4  8542 1 1  60 ASN O    O  17.052 101.615 -199.438 1.00 . A A .  60 ASN O    1 1 
        4  8543 1 1  60 ASN OD1  O  19.919 100.954 -197.929 1.00 . A A .  60 ASN OD1  1 1 
        4  8544 1 1  61 GLY C    C  18.341 104.119 -198.390 1.00 . A A .  61 GLY C    1 1 
        4  8545 1 1  61 GLY CA   C  18.481 103.857 -199.896 1.00 . A A .  61 GLY CA   1 1 
        4  8546 1 1  61 GLY H    H  19.846 102.310 -200.514 1.00 . A A .  61 GLY H    1 1 
        4  8547 1 1  61 GLY HA2  H  19.202 104.548 -200.308 1.00 . A A .  61 GLY HA2  1 1 
        4  8548 1 1  61 GLY HA3  H  17.529 104.005 -200.386 1.00 . A A .  61 GLY HA3  1 1 
        4  8549 1 1  61 GLY N    N  18.954 102.462 -200.140 1.00 . A A .  61 GLY N    1 1 
        4  8550 1 1  61 GLY O    O  17.657 105.033 -197.975 1.00 . A A .  61 GLY O    1 1 
        4  8551 1 1  62 THR C    C  20.336 103.329 -195.526 1.00 . A A .  62 THR C    1 1 
        4  8552 1 1  62 THR CA   C  18.948 103.576 -196.097 1.00 . A A .  62 THR CA   1 1 
        4  8553 1 1  62 THR CB   C  17.957 102.614 -195.421 1.00 . A A .  62 THR CB   1 1 
        4  8554 1 1  62 THR CG2  C  16.577 102.743 -196.057 1.00 . A A .  62 THR CG2  1 1 
        4  8555 1 1  62 THR H    H  19.588 102.645 -197.928 1.00 . A A .  62 THR H    1 1 
        4  8556 1 1  62 THR HA   H  18.658 104.599 -195.899 1.00 . A A .  62 THR HA   1 1 
        4  8557 1 1  62 THR HB   H  17.880 102.855 -194.363 1.00 . A A .  62 THR HB   1 1 
        4  8558 1 1  62 THR HG1  H  19.300 101.311 -195.952 1.00 . A A .  62 THR HG1  1 1 
        4  8559 1 1  62 THR HG21 H  16.337 103.787 -196.189 1.00 . A A .  62 THR HG21 1 1 
        4  8560 1 1  62 THR HG22 H  15.844 102.284 -195.414 1.00 . A A .  62 THR HG22 1 1 
        4  8561 1 1  62 THR HG23 H  16.573 102.245 -197.013 1.00 . A A .  62 THR HG23 1 1 
        4  8562 1 1  62 THR N    N  19.009 103.350 -197.572 1.00 . A A .  62 THR N    1 1 
        4  8563 1 1  62 THR O    O  21.149 102.659 -196.132 1.00 . A A .  62 THR O    1 1 
        4  8564 1 1  62 THR OG1  O  18.420 101.279 -195.568 1.00 . A A .  62 THR OG1  1 1 
        4  8565 1 1  63 ILE C    C  21.823 102.525 -192.692 1.00 . A A .  63 ILE C    1 1 
        4  8566 1 1  63 ILE CA   C  21.933 103.620 -193.737 1.00 . A A .  63 ILE CA   1 1 
        4  8567 1 1  63 ILE CB   C  22.414 104.916 -193.101 1.00 . A A .  63 ILE CB   1 1 
        4  8568 1 1  63 ILE CD1  C  23.068 107.292 -193.728 1.00 . A A .  63 ILE CD1  1 1 
        4  8569 1 1  63 ILE CG1  C  22.806 105.866 -194.236 1.00 . A A .  63 ILE CG1  1 1 
        4  8570 1 1  63 ILE CG2  C  23.596 104.635 -192.156 1.00 . A A .  63 ILE CG2  1 1 
        4  8571 1 1  63 ILE H    H  19.916 104.364 -193.901 1.00 . A A .  63 ILE H    1 1 
        4  8572 1 1  63 ILE HA   H  22.616 103.322 -194.517 1.00 . A A .  63 ILE HA   1 1 
        4  8573 1 1  63 ILE HB   H  21.599 105.341 -192.537 1.00 . A A .  63 ILE HB   1 1 
        4  8574 1 1  63 ILE HD11 H  22.489 107.482 -192.837 1.00 . A A .  63 ILE HD11 1 1 
        4  8575 1 1  63 ILE HD12 H  22.783 107.996 -194.494 1.00 . A A .  63 ILE HD12 1 1 
        4  8576 1 1  63 ILE HD13 H  24.118 107.412 -193.512 1.00 . A A .  63 ILE HD13 1 1 
        4  8577 1 1  63 ILE HG12 H  23.693 105.487 -194.717 1.00 . A A .  63 ILE HG12 1 1 
        4  8578 1 1  63 ILE HG13 H  22.004 105.891 -194.954 1.00 . A A .  63 ILE HG13 1 1 
        4  8579 1 1  63 ILE HG21 H  24.326 104.012 -192.647 1.00 . A A .  63 ILE HG21 1 1 
        4  8580 1 1  63 ILE HG22 H  23.231 104.128 -191.277 1.00 . A A .  63 ILE HG22 1 1 
        4  8581 1 1  63 ILE HG23 H  24.056 105.562 -191.858 1.00 . A A .  63 ILE HG23 1 1 
        4  8582 1 1  63 ILE N    N  20.602 103.843 -194.361 1.00 . A A .  63 ILE N    1 1 
        4  8583 1 1  63 ILE O    O  21.061 102.628 -191.751 1.00 . A A .  63 ILE O    1 1 
        4  8584 1 1  64 ASP C    C  23.533 100.628 -190.756 1.00 . A A .  64 ASP C    1 1 
        4  8585 1 1  64 ASP CA   C  22.499 100.376 -191.850 1.00 . A A .  64 ASP CA   1 1 
        4  8586 1 1  64 ASP CB   C  22.763  99.034 -192.522 1.00 . A A .  64 ASP CB   1 1 
        4  8587 1 1  64 ASP CG   C  21.743  98.788 -193.635 1.00 . A A .  64 ASP CG   1 1 
        4  8588 1 1  64 ASP H    H  23.182 101.414 -193.619 1.00 . A A .  64 ASP H    1 1 
        4  8589 1 1  64 ASP HA   H  21.517 100.382 -191.412 1.00 . A A .  64 ASP HA   1 1 
        4  8590 1 1  64 ASP HB2  H  23.755  99.037 -192.938 1.00 . A A .  64 ASP HB2  1 1 
        4  8591 1 1  64 ASP HB3  H  22.682  98.248 -191.791 1.00 . A A .  64 ASP HB3  1 1 
        4  8592 1 1  64 ASP N    N  22.577 101.475 -192.846 1.00 . A A .  64 ASP N    1 1 
        4  8593 1 1  64 ASP O    O  24.514 101.315 -190.959 1.00 . A A .  64 ASP O    1 1 
        4  8594 1 1  64 ASP OD1  O  20.612  99.222 -193.494 1.00 . A A .  64 ASP OD1  1 1 
        4  8595 1 1  64 ASP OD2  O  22.112  98.149 -194.607 1.00 . A A .  64 ASP OD2  1 1 
        4  8596 1 1  65 PHE C    C  25.722 100.151 -188.909 1.00 . A A .  65 PHE C    1 1 
        4  8597 1 1  65 PHE CA   C  24.254 100.337 -188.471 1.00 . A A .  65 PHE CA   1 1 
        4  8598 1 1  65 PHE CB   C  23.916  99.397 -187.314 1.00 . A A .  65 PHE CB   1 1 
        4  8599 1 1  65 PHE CD1  C  25.569 100.512 -185.782 1.00 . A A .  65 PHE CD1  1 1 
        4  8600 1 1  65 PHE CD2  C  25.717  98.114 -186.109 1.00 . A A .  65 PHE CD2  1 1 
        4  8601 1 1  65 PHE CE1  C  26.670 100.462 -184.918 1.00 . A A .  65 PHE CE1  1 1 
        4  8602 1 1  65 PHE CE2  C  26.818  98.064 -185.244 1.00 . A A .  65 PHE CE2  1 1 
        4  8603 1 1  65 PHE CG   C  25.093  99.337 -186.377 1.00 . A A .  65 PHE CG   1 1 
        4  8604 1 1  65 PHE CZ   C  27.294  99.238 -184.650 1.00 . A A .  65 PHE CZ   1 1 
        4  8605 1 1  65 PHE H    H  22.493  99.576 -189.439 1.00 . A A .  65 PHE H    1 1 
        4  8606 1 1  65 PHE HA   H  24.130 101.357 -188.131 1.00 . A A .  65 PHE HA   1 1 
        4  8607 1 1  65 PHE HB2  H  23.055  99.776 -186.785 1.00 . A A .  65 PHE HB2  1 1 
        4  8608 1 1  65 PHE HB3  H  23.700  98.412 -187.694 1.00 . A A .  65 PHE HB3  1 1 
        4  8609 1 1  65 PHE HD1  H  25.088 101.457 -185.991 1.00 . A A .  65 PHE HD1  1 1 
        4  8610 1 1  65 PHE HD2  H  25.351  97.207 -186.567 1.00 . A A .  65 PHE HD2  1 1 
        4  8611 1 1  65 PHE HE1  H  27.034 101.369 -184.459 1.00 . A A .  65 PHE HE1  1 1 
        4  8612 1 1  65 PHE HE2  H  27.297  97.119 -185.040 1.00 . A A .  65 PHE HE2  1 1 
        4  8613 1 1  65 PHE HZ   H  28.142  99.200 -183.985 1.00 . A A .  65 PHE HZ   1 1 
        4  8614 1 1  65 PHE N    N  23.306 100.102 -189.590 1.00 . A A .  65 PHE N    1 1 
        4  8615 1 1  65 PHE O    O  26.525 101.034 -188.697 1.00 . A A .  65 PHE O    1 1 
        4  8616 1 1  66 PRO C    C  27.949  99.987 -190.926 1.00 . A A .  66 PRO C    1 1 
        4  8617 1 1  66 PRO CA   C  27.531  98.887 -189.940 1.00 . A A .  66 PRO CA   1 1 
        4  8618 1 1  66 PRO CB   C  27.576  97.502 -190.591 1.00 . A A .  66 PRO CB   1 1 
        4  8619 1 1  66 PRO CD   C  25.311  97.863 -189.840 1.00 . A A .  66 PRO CD   1 1 
        4  8620 1 1  66 PRO CG   C  26.152  97.182 -190.918 1.00 . A A .  66 PRO CG   1 1 
        4  8621 1 1  66 PRO HA   H  28.170  98.923 -189.074 1.00 . A A .  66 PRO HA   1 1 
        4  8622 1 1  66 PRO HB2  H  28.172  97.530 -191.492 1.00 . A A .  66 PRO HB2  1 1 
        4  8623 1 1  66 PRO HB3  H  27.974  96.774 -189.899 1.00 . A A .  66 PRO HB3  1 1 
        4  8624 1 1  66 PRO HD2  H  24.351  98.136 -190.226 1.00 . A A .  66 PRO HD2  1 1 
        4  8625 1 1  66 PRO HD3  H  25.212  97.220 -188.979 1.00 . A A .  66 PRO HD3  1 1 
        4  8626 1 1  66 PRO HG2  H  25.896  97.575 -191.891 1.00 . A A .  66 PRO HG2  1 1 
        4  8627 1 1  66 PRO HG3  H  25.994  96.115 -190.893 1.00 . A A .  66 PRO HG3  1 1 
        4  8628 1 1  66 PRO N    N  26.110  99.051 -189.512 1.00 . A A .  66 PRO N    1 1 
        4  8629 1 1  66 PRO O    O  29.071 100.451 -190.898 1.00 . A A .  66 PRO O    1 1 
        4  8630 1 1  67 GLU C    C  27.748 102.787 -191.819 1.00 . A A .  67 GLU C    1 1 
        4  8631 1 1  67 GLU CA   C  27.432 101.564 -192.682 1.00 . A A .  67 GLU CA   1 1 
        4  8632 1 1  67 GLU CB   C  26.264 101.870 -193.633 1.00 . A A .  67 GLU CB   1 1 
        4  8633 1 1  67 GLU CD   C  25.002 101.035 -195.634 1.00 . A A .  67 GLU CD   1 1 
        4  8634 1 1  67 GLU CG   C  26.124 100.727 -194.639 1.00 . A A .  67 GLU CG   1 1 
        4  8635 1 1  67 GLU H    H  26.139 100.104 -191.753 1.00 . A A .  67 GLU H    1 1 
        4  8636 1 1  67 GLU HA   H  28.306 101.285 -193.252 1.00 . A A .  67 GLU HA   1 1 
        4  8637 1 1  67 GLU HB2  H  25.350 101.954 -193.068 1.00 . A A .  67 GLU HB2  1 1 
        4  8638 1 1  67 GLU HB3  H  26.446 102.794 -194.153 1.00 . A A .  67 GLU HB3  1 1 
        4  8639 1 1  67 GLU HG2  H  27.054 100.608 -195.167 1.00 . A A .  67 GLU HG2  1 1 
        4  8640 1 1  67 GLU HG3  H  25.892  99.814 -194.116 1.00 . A A .  67 GLU HG3  1 1 
        4  8641 1 1  67 GLU N    N  27.055 100.453 -191.761 1.00 . A A .  67 GLU N    1 1 
        4  8642 1 1  67 GLU O    O  28.727 103.480 -192.013 1.00 . A A .  67 GLU O    1 1 
        4  8643 1 1  67 GLU OE1  O  24.344 102.049 -195.466 1.00 . A A .  67 GLU OE1  1 1 
        4  8644 1 1  67 GLU OE2  O  24.825 100.250 -196.551 1.00 . A A .  67 GLU OE2  1 1 
        4  8645 1 1  68 PHE C    C  28.450 103.981 -189.124 1.00 . A A .  68 PHE C    1 1 
        4  8646 1 1  68 PHE CA   C  27.129 104.149 -189.890 1.00 . A A .  68 PHE CA   1 1 
        4  8647 1 1  68 PHE CB   C  25.963 104.186 -188.888 1.00 . A A .  68 PHE CB   1 1 
        4  8648 1 1  68 PHE CD1  C  26.396 106.477 -187.923 1.00 . A A .  68 PHE CD1  1 1 
        4  8649 1 1  68 PHE CD2  C  26.533 104.549 -186.459 1.00 . A A .  68 PHE CD2  1 1 
        4  8650 1 1  68 PHE CE1  C  26.721 107.315 -186.848 1.00 . A A .  68 PHE CE1  1 1 
        4  8651 1 1  68 PHE CE2  C  26.857 105.386 -185.386 1.00 . A A .  68 PHE CE2  1 1 
        4  8652 1 1  68 PHE CG   C  26.302 105.094 -187.727 1.00 . A A .  68 PHE CG   1 1 
        4  8653 1 1  68 PHE CZ   C  26.952 106.769 -185.580 1.00 . A A .  68 PHE CZ   1 1 
        4  8654 1 1  68 PHE H    H  26.162 102.411 -190.719 1.00 . A A .  68 PHE H    1 1 
        4  8655 1 1  68 PHE HA   H  27.134 105.075 -190.456 1.00 . A A .  68 PHE HA   1 1 
        4  8656 1 1  68 PHE HB2  H  25.088 104.559 -189.382 1.00 . A A .  68 PHE HB2  1 1 
        4  8657 1 1  68 PHE HB3  H  25.763 103.196 -188.521 1.00 . A A .  68 PHE HB3  1 1 
        4  8658 1 1  68 PHE HD1  H  26.216 106.895 -188.898 1.00 . A A .  68 PHE HD1  1 1 
        4  8659 1 1  68 PHE HD2  H  26.458 103.482 -186.307 1.00 . A A .  68 PHE HD2  1 1 
        4  8660 1 1  68 PHE HE1  H  26.793 108.381 -186.997 1.00 . A A .  68 PHE HE1  1 1 
        4  8661 1 1  68 PHE HE2  H  27.035 104.965 -184.407 1.00 . A A .  68 PHE HE2  1 1 
        4  8662 1 1  68 PHE HZ   H  27.200 107.415 -184.752 1.00 . A A .  68 PHE HZ   1 1 
        4  8663 1 1  68 PHE N    N  26.923 103.014 -190.840 1.00 . A A .  68 PHE N    1 1 
        4  8664 1 1  68 PHE O    O  29.203 104.916 -188.948 1.00 . A A .  68 PHE O    1 1 
        4  8665 1 1  69 LEU C    C  31.175 102.894 -188.654 1.00 . A A .  69 LEU C    1 1 
        4  8666 1 1  69 LEU CA   C  29.937 102.536 -187.831 1.00 . A A .  69 LEU CA   1 1 
        4  8667 1 1  69 LEU CB   C  29.961 101.033 -187.499 1.00 . A A .  69 LEU CB   1 1 
        4  8668 1 1  69 LEU CD1  C  31.192 101.347 -185.295 1.00 . A A .  69 LEU CD1  1 1 
        4  8669 1 1  69 LEU CD2  C  31.312  99.134 -186.471 1.00 . A A .  69 LEU CD2  1 1 
        4  8670 1 1  69 LEU CG   C  31.214 100.662 -186.671 1.00 . A A .  69 LEU CG   1 1 
        4  8671 1 1  69 LEU H    H  28.070 102.066 -188.772 1.00 . A A .  69 LEU H    1 1 
        4  8672 1 1  69 LEU HA   H  29.866 103.114 -186.919 1.00 . A A .  69 LEU HA   1 1 
        4  8673 1 1  69 LEU HB2  H  29.063 100.785 -186.951 1.00 . A A .  69 LEU HB2  1 1 
        4  8674 1 1  69 LEU HB3  H  29.971 100.477 -188.426 1.00 . A A .  69 LEU HB3  1 1 
        4  8675 1 1  69 LEU HD11 H  31.489 102.379 -185.397 1.00 . A A .  69 LEU HD11 1 1 
        4  8676 1 1  69 LEU HD12 H  31.884 100.842 -184.637 1.00 . A A .  69 LEU HD12 1 1 
        4  8677 1 1  69 LEU HD13 H  30.200 101.296 -184.873 1.00 . A A .  69 LEU HD13 1 1 
        4  8678 1 1  69 LEU HD21 H  31.900  98.927 -185.588 1.00 . A A .  69 LEU HD21 1 1 
        4  8679 1 1  69 LEU HD22 H  31.792  98.685 -187.329 1.00 . A A .  69 LEU HD22 1 1 
        4  8680 1 1  69 LEU HD23 H  30.329  98.707 -186.347 1.00 . A A .  69 LEU HD23 1 1 
        4  8681 1 1  69 LEU HG   H  32.084 100.990 -187.209 1.00 . A A .  69 LEU HG   1 1 
        4  8682 1 1  69 LEU N    N  28.707 102.794 -188.635 1.00 . A A .  69 LEU N    1 1 
        4  8683 1 1  69 LEU O    O  32.127 103.467 -188.162 1.00 . A A .  69 LEU O    1 1 
        4  8684 1 1  70 THR C    C  32.479 104.365 -190.900 1.00 . A A .  70 THR C    1 1 
        4  8685 1 1  70 THR CA   C  32.308 102.849 -190.796 1.00 . A A .  70 THR CA   1 1 
        4  8686 1 1  70 THR CB   C  32.041 102.249 -192.187 1.00 . A A .  70 THR CB   1 1 
        4  8687 1 1  70 THR CG2  C  33.191 102.567 -193.153 1.00 . A A .  70 THR CG2  1 1 
        4  8688 1 1  70 THR H    H  30.357 102.105 -190.268 1.00 . A A .  70 THR H    1 1 
        4  8689 1 1  70 THR HA   H  33.200 102.411 -190.373 1.00 . A A .  70 THR HA   1 1 
        4  8690 1 1  70 THR HB   H  31.124 102.662 -192.581 1.00 . A A .  70 THR HB   1 1 
        4  8691 1 1  70 THR HG1  H  30.972 100.623 -192.161 1.00 . A A .  70 THR HG1  1 1 
        4  8692 1 1  70 THR HG21 H  34.106 102.123 -192.793 1.00 . A A .  70 THR HG21 1 1 
        4  8693 1 1  70 THR HG22 H  33.314 103.636 -193.235 1.00 . A A .  70 THR HG22 1 1 
        4  8694 1 1  70 THR HG23 H  32.958 102.162 -194.127 1.00 . A A .  70 THR HG23 1 1 
        4  8695 1 1  70 THR N    N  31.153 102.549 -189.909 1.00 . A A .  70 THR N    1 1 
        4  8696 1 1  70 THR O    O  33.579 104.881 -190.863 1.00 . A A .  70 THR O    1 1 
        4  8697 1 1  70 THR OG1  O  31.904 100.840 -192.068 1.00 . A A .  70 THR OG1  1 1 
        4  8698 1 1  71 MET C    C  32.083 107.144 -189.884 1.00 . A A .  71 MET C    1 1 
        4  8699 1 1  71 MET CA   C  31.498 106.563 -191.172 1.00 . A A .  71 MET CA   1 1 
        4  8700 1 1  71 MET CB   C  30.097 107.135 -191.383 1.00 . A A .  71 MET CB   1 1 
        4  8701 1 1  71 MET CE   C  28.704 110.286 -190.806 1.00 . A A .  71 MET CE   1 1 
        4  8702 1 1  71 MET CG   C  30.188 108.450 -192.155 1.00 . A A .  71 MET CG   1 1 
        4  8703 1 1  71 MET H    H  30.521 104.645 -191.086 1.00 . A A .  71 MET H    1 1 
        4  8704 1 1  71 MET HA   H  32.134 106.815 -192.010 1.00 . A A .  71 MET HA   1 1 
        4  8705 1 1  71 MET HB2  H  29.503 106.430 -191.938 1.00 . A A .  71 MET HB2  1 1 
        4  8706 1 1  71 MET HB3  H  29.637 107.313 -190.423 1.00 . A A .  71 MET HB3  1 1 
        4  8707 1 1  71 MET HE1  H  29.149 111.221 -191.115 1.00 . A A .  71 MET HE1  1 1 
        4  8708 1 1  71 MET HE2  H  29.327 109.810 -190.059 1.00 . A A .  71 MET HE2  1 1 
        4  8709 1 1  71 MET HE3  H  27.730 110.477 -190.389 1.00 . A A .  71 MET HE3  1 1 
        4  8710 1 1  71 MET HG2  H  30.874 109.120 -191.658 1.00 . A A .  71 MET HG2  1 1 
        4  8711 1 1  71 MET HG3  H  30.541 108.254 -193.151 1.00 . A A .  71 MET HG3  1 1 
        4  8712 1 1  71 MET N    N  31.399 105.083 -191.046 1.00 . A A .  71 MET N    1 1 
        4  8713 1 1  71 MET O    O  32.898 108.041 -189.903 1.00 . A A .  71 MET O    1 1 
        4  8714 1 1  71 MET SD   S  28.547 109.208 -192.248 1.00 . A A .  71 MET SD   1 1 
        4  8715 1 1  72 MET C    C  33.686 106.991 -187.381 1.00 . A A .  72 MET C    1 1 
        4  8716 1 1  72 MET CA   C  32.163 107.183 -187.478 1.00 . A A .  72 MET CA   1 1 
        4  8717 1 1  72 MET CB   C  31.458 106.383 -186.390 1.00 . A A .  72 MET CB   1 1 
        4  8718 1 1  72 MET CE   C  30.470 108.475 -184.273 1.00 . A A .  72 MET CE   1 1 
        4  8719 1 1  72 MET CG   C  29.977 106.744 -186.371 1.00 . A A .  72 MET CG   1 1 
        4  8720 1 1  72 MET H    H  30.972 105.956 -188.749 1.00 . A A .  72 MET H    1 1 
        4  8721 1 1  72 MET HA   H  31.904 108.224 -187.391 1.00 . A A .  72 MET HA   1 1 
        4  8722 1 1  72 MET HB2  H  31.560 105.328 -186.594 1.00 . A A .  72 MET HB2  1 1 
        4  8723 1 1  72 MET HB3  H  31.886 106.600 -185.442 1.00 . A A .  72 MET HB3  1 1 
        4  8724 1 1  72 MET HE1  H  31.536 108.640 -184.348 1.00 . A A .  72 MET HE1  1 1 
        4  8725 1 1  72 MET HE2  H  30.280 107.524 -183.798 1.00 . A A .  72 MET HE2  1 1 
        4  8726 1 1  72 MET HE3  H  30.032 109.261 -183.680 1.00 . A A .  72 MET HE3  1 1 
        4  8727 1 1  72 MET HG2  H  29.569 106.572 -187.347 1.00 . A A .  72 MET HG2  1 1 
        4  8728 1 1  72 MET HG3  H  29.475 106.114 -185.678 1.00 . A A .  72 MET HG3  1 1 
        4  8729 1 1  72 MET N    N  31.657 106.657 -188.760 1.00 . A A .  72 MET N    1 1 
        4  8730 1 1  72 MET O    O  34.401 107.876 -186.954 1.00 . A A .  72 MET O    1 1 
        4  8731 1 1  72 MET SD   S  29.740 108.494 -185.935 1.00 . A A .  72 MET SD   1 1 
        4  8732 1 1  73 ALA C    C  36.327 106.367 -188.897 1.00 . A A .  73 ALA C    1 1 
        4  8733 1 1  73 ALA CA   C  35.668 105.635 -187.725 1.00 . A A .  73 ALA CA   1 1 
        4  8734 1 1  73 ALA CB   C  35.986 104.139 -187.813 1.00 . A A .  73 ALA CB   1 1 
        4  8735 1 1  73 ALA H    H  33.611 105.156 -188.147 1.00 . A A .  73 ALA H    1 1 
        4  8736 1 1  73 ALA HA   H  36.048 106.027 -186.785 1.00 . A A .  73 ALA HA   1 1 
        4  8737 1 1  73 ALA HB1  H  36.391 103.911 -188.788 1.00 . A A .  73 ALA HB1  1 1 
        4  8738 1 1  73 ALA HB2  H  35.086 103.567 -187.654 1.00 . A A .  73 ALA HB2  1 1 
        4  8739 1 1  73 ALA HB3  H  36.712 103.883 -187.055 1.00 . A A .  73 ALA HB3  1 1 
        4  8740 1 1  73 ALA N    N  34.193 105.853 -187.785 1.00 . A A .  73 ALA N    1 1 
        4  8741 1 1  73 ALA O    O  37.491 106.715 -188.853 1.00 . A A .  73 ALA O    1 1 
        4  8742 1 1  74 ARG C    C  36.827 108.568 -190.703 1.00 . A A .  74 ARG C    1 1 
        4  8743 1 1  74 ARG CA   C  36.159 107.271 -191.150 1.00 . A A .  74 ARG CA   1 1 
        4  8744 1 1  74 ARG CB   C  35.033 107.575 -192.144 1.00 . A A .  74 ARG CB   1 1 
        4  8745 1 1  74 ARG CD   C  34.489 108.372 -194.437 1.00 . A A .  74 ARG CD   1 1 
        4  8746 1 1  74 ARG CG   C  35.593 108.267 -193.384 1.00 . A A .  74 ARG CG   1 1 
        4  8747 1 1  74 ARG CZ   C  33.190 106.863 -195.813 1.00 . A A .  74 ARG CZ   1 1 
        4  8748 1 1  74 ARG H    H  34.660 106.279 -189.982 1.00 . A A .  74 ARG H    1 1 
        4  8749 1 1  74 ARG HA   H  36.892 106.624 -191.613 1.00 . A A .  74 ARG HA   1 1 
        4  8750 1 1  74 ARG HB2  H  34.552 106.654 -192.434 1.00 . A A .  74 ARG HB2  1 1 
        4  8751 1 1  74 ARG HB3  H  34.313 108.225 -191.680 1.00 . A A .  74 ARG HB3  1 1 
        4  8752 1 1  74 ARG HD2  H  33.612 108.818 -193.994 1.00 . A A .  74 ARG HD2  1 1 
        4  8753 1 1  74 ARG HD3  H  34.829 108.985 -195.255 1.00 . A A .  74 ARG HD3  1 1 
        4  8754 1 1  74 ARG HE   H  34.645 106.230 -194.619 1.00 . A A .  74 ARG HE   1 1 
        4  8755 1 1  74 ARG HG2  H  35.929 109.259 -193.119 1.00 . A A .  74 ARG HG2  1 1 
        4  8756 1 1  74 ARG HG3  H  36.419 107.695 -193.777 1.00 . A A .  74 ARG HG3  1 1 
        4  8757 1 1  74 ARG HH11 H  32.760 108.817 -195.901 1.00 . A A .  74 ARG HH11 1 1 
        4  8758 1 1  74 ARG HH12 H  31.795 107.792 -196.909 1.00 . A A .  74 ARG HH12 1 1 
        4  8759 1 1  74 ARG HH21 H  33.394 104.875 -195.929 1.00 . A A .  74 ARG HH21 1 1 
        4  8760 1 1  74 ARG HH22 H  32.152 105.561 -196.925 1.00 . A A .  74 ARG HH22 1 1 
        4  8761 1 1  74 ARG N    N  35.588 106.587 -189.959 1.00 . A A .  74 ARG N    1 1 
        4  8762 1 1  74 ARG NE   N  34.149 107.012 -194.942 1.00 . A A .  74 ARG NE   1 1 
        4  8763 1 1  74 ARG NH1  N  32.530 107.905 -196.241 1.00 . A A .  74 ARG NH1  1 1 
        4  8764 1 1  74 ARG NH2  N  32.889 105.673 -196.257 1.00 . A A .  74 ARG NH2  1 1 
        4  8765 1 1  74 ARG O    O  37.646 109.133 -191.401 1.00 . A A .  74 ARG O    1 1 
        4  8766 1 1  75 LYS C    C  38.639 110.037 -188.971 1.00 . A A .  75 LYS C    1 1 
        4  8767 1 1  75 LYS CA   C  37.129 110.271 -189.021 1.00 . A A .  75 LYS CA   1 1 
        4  8768 1 1  75 LYS CB   C  36.607 110.561 -187.608 1.00 . A A .  75 LYS CB   1 1 
        4  8769 1 1  75 LYS CD   C  36.693 112.137 -185.672 1.00 . A A .  75 LYS CD   1 1 
        4  8770 1 1  75 LYS CE   C  37.314 113.430 -185.135 1.00 . A A .  75 LYS CE   1 1 
        4  8771 1 1  75 LYS CG   C  37.241 111.849 -187.069 1.00 . A A .  75 LYS CG   1 1 
        4  8772 1 1  75 LYS H    H  35.851 108.537 -188.983 1.00 . A A .  75 LYS H    1 1 
        4  8773 1 1  75 LYS HA   H  36.902 111.095 -189.681 1.00 . A A .  75 LYS HA   1 1 
        4  8774 1 1  75 LYS HB2  H  35.533 110.674 -187.637 1.00 . A A .  75 LYS HB2  1 1 
        4  8775 1 1  75 LYS HB3  H  36.861 109.737 -186.957 1.00 . A A .  75 LYS HB3  1 1 
        4  8776 1 1  75 LYS HD2  H  35.620 112.248 -185.724 1.00 . A A .  75 LYS HD2  1 1 
        4  8777 1 1  75 LYS HD3  H  36.939 111.319 -185.012 1.00 . A A .  75 LYS HD3  1 1 
        4  8778 1 1  75 LYS HE2  H  37.112 114.238 -185.821 1.00 . A A .  75 LYS HE2  1 1 
        4  8779 1 1  75 LYS HE3  H  36.888 113.662 -184.171 1.00 . A A .  75 LYS HE3  1 1 
        4  8780 1 1  75 LYS HG2  H  38.315 111.731 -187.016 1.00 . A A .  75 LYS HG2  1 1 
        4  8781 1 1  75 LYS HG3  H  37.002 112.673 -187.723 1.00 . A A .  75 LYS HG3  1 1 
        4  8782 1 1  75 LYS HZ1  H  39.030 112.250 -185.119 1.00 . A A .  75 LYS HZ1  1 1 
        4  8783 1 1  75 LYS HZ2  H  39.086 113.567 -184.051 1.00 . A A .  75 LYS HZ2  1 1 
        4  8784 1 1  75 LYS HZ3  H  39.273 113.821 -185.720 1.00 . A A .  75 LYS HZ3  1 1 
        4  8785 1 1  75 LYS N    N  36.498 109.028 -189.532 1.00 . A A .  75 LYS N    1 1 
        4  8786 1 1  75 LYS NZ   N  38.787 113.254 -184.995 1.00 . A A .  75 LYS NZ   1 1 
        4  8787 1 1  75 LYS O    O  39.430 110.885 -189.330 1.00 . A A .  75 LYS O    1 1 
        4  8788 1 1  76 MET C    C  41.109 108.567 -189.822 1.00 . A A .  76 MET C    1 1 
        4  8789 1 1  76 MET CA   C  40.480 108.551 -188.421 1.00 . A A .  76 MET CA   1 1 
        4  8790 1 1  76 MET CB   C  40.641 107.143 -187.819 1.00 . A A .  76 MET CB   1 1 
        4  8791 1 1  76 MET CE   C  38.022 106.407 -184.859 1.00 . A A .  76 MET CE   1 1 
        4  8792 1 1  76 MET CG   C  40.196 107.103 -186.343 1.00 . A A .  76 MET CG   1 1 
        4  8793 1 1  76 MET H    H  38.363 108.229 -188.225 1.00 . A A .  76 MET H    1 1 
        4  8794 1 1  76 MET HA   H  40.979 109.280 -187.801 1.00 . A A .  76 MET HA   1 1 
        4  8795 1 1  76 MET HB2  H  40.043 106.446 -188.387 1.00 . A A .  76 MET HB2  1 1 
        4  8796 1 1  76 MET HB3  H  41.679 106.849 -187.881 1.00 . A A .  76 MET HB3  1 1 
        4  8797 1 1  76 MET HE1  H  36.964 106.478 -184.648 1.00 . A A .  76 MET HE1  1 1 
        4  8798 1 1  76 MET HE2  H  38.590 106.674 -183.980 1.00 . A A .  76 MET HE2  1 1 
        4  8799 1 1  76 MET HE3  H  38.260 105.395 -185.144 1.00 . A A .  76 MET HE3  1 1 
        4  8800 1 1  76 MET HG2  H  40.344 106.105 -185.958 1.00 . A A .  76 MET HG2  1 1 
        4  8801 1 1  76 MET HG3  H  40.780 107.794 -185.758 1.00 . A A .  76 MET HG3  1 1 
        4  8802 1 1  76 MET N    N  39.031 108.881 -188.518 1.00 . A A .  76 MET N    1 1 
        4  8803 1 1  76 MET O    O  42.225 109.013 -190.002 1.00 . A A .  76 MET O    1 1 
        4  8804 1 1  76 MET SD   S  38.441 107.534 -186.213 1.00 . A A .  76 MET SD   1 1 
        4  8805 1 1  77 LYS C    C  40.926 109.465 -192.801 1.00 . A A .  77 LYS C    1 1 
        4  8806 1 1  77 LYS CA   C  40.991 108.060 -192.195 1.00 . A A .  77 LYS CA   1 1 
        4  8807 1 1  77 LYS CB   C  40.208 107.088 -193.095 1.00 . A A .  77 LYS CB   1 1 
        4  8808 1 1  77 LYS CD   C  41.671 105.059 -192.676 1.00 . A A .  77 LYS CD   1 1 
        4  8809 1 1  77 LYS CE   C  41.630 103.565 -192.346 1.00 . A A .  77 LYS CE   1 1 
        4  8810 1 1  77 LYS CG   C  40.255 105.640 -192.561 1.00 . A A .  77 LYS CG   1 1 
        4  8811 1 1  77 LYS H    H  39.515 107.715 -190.650 1.00 . A A .  77 LYS H    1 1 
        4  8812 1 1  77 LYS HA   H  42.023 107.761 -192.143 1.00 . A A .  77 LYS HA   1 1 
        4  8813 1 1  77 LYS HB2  H  39.179 107.410 -193.149 1.00 . A A .  77 LYS HB2  1 1 
        4  8814 1 1  77 LYS HB3  H  40.634 107.109 -194.087 1.00 . A A .  77 LYS HB3  1 1 
        4  8815 1 1  77 LYS HD2  H  42.042 105.200 -193.681 1.00 . A A .  77 LYS HD2  1 1 
        4  8816 1 1  77 LYS HD3  H  42.326 105.550 -191.975 1.00 . A A .  77 LYS HD3  1 1 
        4  8817 1 1  77 LYS HE2  H  41.267 103.430 -191.338 1.00 . A A .  77 LYS HE2  1 1 
        4  8818 1 1  77 LYS HE3  H  40.970 103.061 -193.037 1.00 . A A .  77 LYS HE3  1 1 
        4  8819 1 1  77 LYS HG2  H  39.946 105.622 -191.528 1.00 . A A .  77 LYS HG2  1 1 
        4  8820 1 1  77 LYS HG3  H  39.577 105.030 -193.142 1.00 . A A .  77 LYS HG3  1 1 
        4  8821 1 1  77 LYS HZ1  H  43.190 102.740 -193.452 1.00 . A A .  77 LYS HZ1  1 1 
        4  8822 1 1  77 LYS HZ2  H  43.076 102.143 -191.868 1.00 . A A .  77 LYS HZ2  1 1 
        4  8823 1 1  77 LYS HZ3  H  43.698 103.700 -192.145 1.00 . A A .  77 LYS HZ3  1 1 
        4  8824 1 1  77 LYS N    N  40.412 108.076 -190.813 1.00 . A A .  77 LYS N    1 1 
        4  8825 1 1  77 LYS NZ   N  43.002 102.994 -192.462 1.00 . A A .  77 LYS NZ   1 1 
        4  8826 1 1  77 LYS O    O  41.546 109.743 -193.809 1.00 . A A .  77 LYS O    1 1 
        4  8827 1 1  78 ASP C    C  39.713 111.719 -194.213 1.00 . A A .  78 ASP C    1 1 
        4  8828 1 1  78 ASP CA   C  40.100 111.741 -192.731 1.00 . A A .  78 ASP CA   1 1 
        4  8829 1 1  78 ASP CB   C  41.450 112.442 -192.561 1.00 . A A .  78 ASP CB   1 1 
        4  8830 1 1  78 ASP CG   C  41.715 112.666 -191.072 1.00 . A A .  78 ASP CG   1 1 
        4  8831 1 1  78 ASP H    H  39.709 110.113 -191.382 1.00 . A A .  78 ASP H    1 1 
        4  8832 1 1  78 ASP HA   H  39.352 112.281 -192.180 1.00 . A A .  78 ASP HA   1 1 
        4  8833 1 1  78 ASP HB2  H  42.234 111.828 -192.978 1.00 . A A .  78 ASP HB2  1 1 
        4  8834 1 1  78 ASP HB3  H  41.427 113.392 -193.070 1.00 . A A .  78 ASP HB3  1 1 
        4  8835 1 1  78 ASP N    N  40.193 110.353 -192.196 1.00 . A A .  78 ASP N    1 1 
        4  8836 1 1  78 ASP O    O  40.279 112.430 -195.019 1.00 . A A .  78 ASP O    1 1 
        4  8837 1 1  78 ASP OD1  O  40.772 112.559 -190.304 1.00 . A A .  78 ASP OD1  1 1 
        4  8838 1 1  78 ASP OD2  O  42.855 112.920 -190.719 1.00 . A A .  78 ASP OD2  1 1 
        4  8839 1 1  79 THR C    C  37.287 111.951 -196.291 1.00 . A A .  79 THR C    1 1 
        4  8840 1 1  79 THR CA   C  38.344 110.869 -196.026 1.00 . A A .  79 THR CA   1 1 
        4  8841 1 1  79 THR CB   C  37.753 109.487 -196.353 1.00 . A A .  79 THR CB   1 1 
        4  8842 1 1  79 THR CG2  C  38.396 108.903 -197.625 1.00 . A A .  79 THR CG2  1 1 
        4  8843 1 1  79 THR H    H  38.298 110.346 -193.921 1.00 . A A .  79 THR H    1 1 
        4  8844 1 1  79 THR HA   H  39.213 111.043 -196.647 1.00 . A A .  79 THR HA   1 1 
        4  8845 1 1  79 THR HB   H  36.691 109.584 -196.508 1.00 . A A .  79 THR HB   1 1 
        4  8846 1 1  79 THR HG1  H  38.909 108.712 -194.996 1.00 . A A .  79 THR HG1  1 1 
        4  8847 1 1  79 THR HG21 H  38.302 109.605 -198.443 1.00 . A A .  79 THR HG21 1 1 
        4  8848 1 1  79 THR HG22 H  37.893 107.982 -197.888 1.00 . A A .  79 THR HG22 1 1 
        4  8849 1 1  79 THR HG23 H  39.442 108.695 -197.446 1.00 . A A .  79 THR HG23 1 1 
        4  8850 1 1  79 THR N    N  38.752 110.914 -194.586 1.00 . A A .  79 THR N    1 1 
        4  8851 1 1  79 THR O    O  37.488 112.840 -197.094 1.00 . A A .  79 THR O    1 1 
        4  8852 1 1  79 THR OG1  O  37.994 108.608 -195.264 1.00 . A A .  79 THR OG1  1 1 
        4  8853 1 1  80 ASP C    C  35.407 114.115 -194.919 1.00 . A A .  80 ASP C    1 1 
        4  8854 1 1  80 ASP CA   C  35.107 112.923 -195.824 1.00 . A A .  80 ASP CA   1 1 
        4  8855 1 1  80 ASP CB   C  33.737 112.334 -195.484 1.00 . A A .  80 ASP CB   1 1 
        4  8856 1 1  80 ASP CG   C  33.367 111.297 -196.546 1.00 . A A .  80 ASP CG   1 1 
        4  8857 1 1  80 ASP H    H  36.018 111.174 -194.961 1.00 . A A .  80 ASP H    1 1 
        4  8858 1 1  80 ASP HA   H  35.119 113.245 -196.855 1.00 . A A .  80 ASP HA   1 1 
        4  8859 1 1  80 ASP HB2  H  33.778 111.861 -194.514 1.00 . A A .  80 ASP HB2  1 1 
        4  8860 1 1  80 ASP HB3  H  32.998 113.121 -195.473 1.00 . A A .  80 ASP HB3  1 1 
        4  8861 1 1  80 ASP N    N  36.163 111.890 -195.614 1.00 . A A .  80 ASP N    1 1 
        4  8862 1 1  80 ASP O    O  34.798 115.161 -195.017 1.00 . A A .  80 ASP O    1 1 
        4  8863 1 1  80 ASP OD1  O  34.008 111.295 -197.583 1.00 . A A .  80 ASP OD1  1 1 
        4  8864 1 1  80 ASP OD2  O  32.464 110.514 -196.300 1.00 . A A .  80 ASP OD2  1 1 
        4  8865 1 1  81 SER C    C  36.854 116.329 -193.879 1.00 . A A .  81 SER C    1 1 
        4  8866 1 1  81 SER CA   C  36.659 115.042 -193.075 1.00 . A A .  81 SER CA   1 1 
        4  8867 1 1  81 SER CB   C  37.937 114.706 -192.306 1.00 . A A .  81 SER CB   1 1 
        4  8868 1 1  81 SER H    H  36.748 113.058 -193.943 1.00 . A A .  81 SER H    1 1 
        4  8869 1 1  81 SER HA   H  35.846 115.167 -192.379 1.00 . A A .  81 SER HA   1 1 
        4  8870 1 1  81 SER HB2  H  38.704 114.393 -193.001 1.00 . A A .  81 SER HB2  1 1 
        4  8871 1 1  81 SER HB3  H  38.275 115.577 -191.765 1.00 . A A .  81 SER HB3  1 1 
        4  8872 1 1  81 SER HG   H  37.156 112.982 -191.856 1.00 . A A .  81 SER HG   1 1 
        4  8873 1 1  81 SER N    N  36.330 113.941 -194.017 1.00 . A A .  81 SER N    1 1 
        4  8874 1 1  81 SER O    O  36.460 117.397 -193.465 1.00 . A A .  81 SER O    1 1 
        4  8875 1 1  81 SER OG   O  37.666 113.653 -191.393 1.00 . A A .  81 SER OG   1 1 
        4  8876 1 1  82 GLU C    C  36.243 118.057 -196.211 1.00 . A A .  82 GLU C    1 1 
        4  8877 1 1  82 GLU CA   C  37.618 117.470 -195.858 1.00 . A A .  82 GLU CA   1 1 
        4  8878 1 1  82 GLU CB   C  38.366 117.110 -197.144 1.00 . A A .  82 GLU CB   1 1 
        4  8879 1 1  82 GLU CD   C  37.334 118.686 -198.812 1.00 . A A .  82 GLU CD   1 1 
        4  8880 1 1  82 GLU CG   C  38.587 118.375 -197.984 1.00 . A A .  82 GLU CG   1 1 
        4  8881 1 1  82 GLU H    H  37.749 115.376 -195.371 1.00 . A A .  82 GLU H    1 1 
        4  8882 1 1  82 GLU HA   H  38.188 118.199 -195.306 1.00 . A A .  82 GLU HA   1 1 
        4  8883 1 1  82 GLU HB2  H  39.323 116.681 -196.890 1.00 . A A .  82 GLU HB2  1 1 
        4  8884 1 1  82 GLU HB3  H  37.791 116.391 -197.706 1.00 . A A .  82 GLU HB3  1 1 
        4  8885 1 1  82 GLU HG2  H  38.800 119.208 -197.330 1.00 . A A .  82 GLU HG2  1 1 
        4  8886 1 1  82 GLU HG3  H  39.424 118.221 -198.649 1.00 . A A .  82 GLU HG3  1 1 
        4  8887 1 1  82 GLU N    N  37.440 116.244 -195.036 1.00 . A A .  82 GLU N    1 1 
        4  8888 1 1  82 GLU O    O  36.038 119.254 -196.166 1.00 . A A .  82 GLU O    1 1 
        4  8889 1 1  82 GLU OE1  O  36.597 117.761 -199.113 1.00 . A A .  82 GLU OE1  1 1 
        4  8890 1 1  82 GLU OE2  O  37.144 119.844 -199.146 1.00 . A A .  82 GLU OE2  1 1 
        4  8891 1 1  83 GLU C    C  33.149 118.260 -195.774 1.00 . A A .  83 GLU C    1 1 
        4  8892 1 1  83 GLU CA   C  33.953 117.726 -196.976 1.00 . A A .  83 GLU CA   1 1 
        4  8893 1 1  83 GLU CB   C  33.169 116.583 -197.622 1.00 . A A .  83 GLU CB   1 1 
        4  8894 1 1  83 GLU CD   C  33.123 114.982 -199.536 1.00 . A A .  83 GLU CD   1 1 
        4  8895 1 1  83 GLU CG   C  33.777 116.250 -198.986 1.00 . A A .  83 GLU CG   1 1 
        4  8896 1 1  83 GLU H    H  35.506 116.259 -196.636 1.00 . A A .  83 GLU H    1 1 
        4  8897 1 1  83 GLU HA   H  34.068 118.518 -197.700 1.00 . A A .  83 GLU HA   1 1 
        4  8898 1 1  83 GLU HB2  H  33.214 115.711 -196.986 1.00 . A A .  83 GLU HB2  1 1 
        4  8899 1 1  83 GLU HB3  H  32.138 116.880 -197.752 1.00 . A A .  83 GLU HB3  1 1 
        4  8900 1 1  83 GLU HG2  H  33.605 117.070 -199.667 1.00 . A A .  83 GLU HG2  1 1 
        4  8901 1 1  83 GLU HG3  H  34.840 116.089 -198.878 1.00 . A A .  83 GLU HG3  1 1 
        4  8902 1 1  83 GLU N    N  35.309 117.222 -196.588 1.00 . A A .  83 GLU N    1 1 
        4  8903 1 1  83 GLU O    O  32.467 119.260 -195.880 1.00 . A A .  83 GLU O    1 1 
        4  8904 1 1  83 GLU OE1  O  32.428 114.324 -198.780 1.00 . A A .  83 GLU OE1  1 1 
        4  8905 1 1  83 GLU OE2  O  33.334 114.685 -200.701 1.00 . A A .  83 GLU OE2  1 1 
        4  8906 1 1  84 GLU C    C  32.981 119.340 -192.877 1.00 . A A .  84 GLU C    1 1 
        4  8907 1 1  84 GLU CA   C  32.371 118.073 -193.475 1.00 . A A .  84 GLU CA   1 1 
        4  8908 1 1  84 GLU CB   C  32.345 116.989 -192.393 1.00 . A A .  84 GLU CB   1 1 
        4  8909 1 1  84 GLU CD   C  33.814 115.683 -190.833 1.00 . A A .  84 GLU CD   1 1 
        4  8910 1 1  84 GLU CG   C  33.677 116.974 -191.642 1.00 . A A .  84 GLU CG   1 1 
        4  8911 1 1  84 GLU H    H  33.712 116.773 -194.575 1.00 . A A .  84 GLU H    1 1 
        4  8912 1 1  84 GLU HA   H  31.363 118.279 -193.799 1.00 . A A .  84 GLU HA   1 1 
        4  8913 1 1  84 GLU HB2  H  31.553 117.201 -191.699 1.00 . A A .  84 GLU HB2  1 1 
        4  8914 1 1  84 GLU HB3  H  32.179 116.026 -192.850 1.00 . A A .  84 GLU HB3  1 1 
        4  8915 1 1  84 GLU HG2  H  34.482 117.043 -192.350 1.00 . A A .  84 GLU HG2  1 1 
        4  8916 1 1  84 GLU HG3  H  33.722 117.814 -190.965 1.00 . A A .  84 GLU HG3  1 1 
        4  8917 1 1  84 GLU N    N  33.184 117.596 -194.646 1.00 . A A .  84 GLU N    1 1 
        4  8918 1 1  84 GLU O    O  32.293 120.191 -192.348 1.00 . A A .  84 GLU O    1 1 
        4  8919 1 1  84 GLU OE1  O  33.010 114.786 -191.029 1.00 . A A .  84 GLU OE1  1 1 
        4  8920 1 1  84 GLU OE2  O  34.734 115.611 -190.036 1.00 . A A .  84 GLU OE2  1 1 
        4  8921 1 1  85 ILE C    C  34.502 121.915 -193.137 1.00 . A A .  85 ILE C    1 1 
        4  8922 1 1  85 ILE CA   C  34.939 120.658 -192.379 1.00 . A A .  85 ILE CA   1 1 
        4  8923 1 1  85 ILE CB   C  36.476 120.486 -192.382 1.00 . A A .  85 ILE CB   1 1 
        4  8924 1 1  85 ILE CD1  C  38.372 119.105 -191.381 1.00 . A A .  85 ILE CD1  1 1 
        4  8925 1 1  85 ILE CG1  C  36.872 119.450 -191.305 1.00 . A A .  85 ILE CG1  1 1 
        4  8926 1 1  85 ILE CG2  C  37.180 121.815 -192.072 1.00 . A A .  85 ILE CG2  1 1 
        4  8927 1 1  85 ILE H    H  34.772 118.747 -193.392 1.00 . A A .  85 ILE H    1 1 
        4  8928 1 1  85 ILE HA   H  34.609 120.760 -191.355 1.00 . A A .  85 ILE HA   1 1 
        4  8929 1 1  85 ILE HB   H  36.786 120.135 -193.357 1.00 . A A .  85 ILE HB   1 1 
        4  8930 1 1  85 ILE HD11 H  38.931 119.947 -191.767 1.00 . A A .  85 ILE HD11 1 1 
        4  8931 1 1  85 ILE HD12 H  38.518 118.248 -192.017 1.00 . A A .  85 ILE HD12 1 1 
        4  8932 1 1  85 ILE HD13 H  38.729 118.872 -190.390 1.00 . A A .  85 ILE HD13 1 1 
        4  8933 1 1  85 ILE HG12 H  36.658 119.862 -190.329 1.00 . A A .  85 ILE HG12 1 1 
        4  8934 1 1  85 ILE HG13 H  36.296 118.550 -191.437 1.00 . A A .  85 ILE HG13 1 1 
        4  8935 1 1  85 ILE HG21 H  36.809 122.216 -191.144 1.00 . A A .  85 ILE HG21 1 1 
        4  8936 1 1  85 ILE HG22 H  37.008 122.521 -192.870 1.00 . A A .  85 ILE HG22 1 1 
        4  8937 1 1  85 ILE HG23 H  38.240 121.635 -191.980 1.00 . A A .  85 ILE HG23 1 1 
        4  8938 1 1  85 ILE N    N  34.268 119.456 -192.950 1.00 . A A .  85 ILE N    1 1 
        4  8939 1 1  85 ILE O    O  34.221 122.934 -192.539 1.00 . A A .  85 ILE O    1 1 
        4  8940 1 1  86 ARG C    C  32.542 123.412 -194.872 1.00 . A A .  86 ARG C    1 1 
        4  8941 1 1  86 ARG CA   C  34.007 123.076 -195.192 1.00 . A A .  86 ARG CA   1 1 
        4  8942 1 1  86 ARG CB   C  34.179 122.834 -196.695 1.00 . A A .  86 ARG CB   1 1 
        4  8943 1 1  86 ARG CD   C  35.835 122.514 -198.537 1.00 . A A .  86 ARG CD   1 1 
        4  8944 1 1  86 ARG CG   C  35.669 122.762 -197.036 1.00 . A A .  86 ARG CG   1 1 
        4  8945 1 1  86 ARG CZ   C  35.239 123.663 -200.588 1.00 . A A .  86 ARG CZ   1 1 
        4  8946 1 1  86 ARG H    H  34.659 121.045 -194.925 1.00 . A A .  86 ARG H    1 1 
        4  8947 1 1  86 ARG HA   H  34.626 123.908 -194.892 1.00 . A A .  86 ARG HA   1 1 
        4  8948 1 1  86 ARG HB2  H  33.705 121.906 -196.972 1.00 . A A .  86 ARG HB2  1 1 
        4  8949 1 1  86 ARG HB3  H  33.726 123.642 -197.238 1.00 . A A .  86 ARG HB3  1 1 
        4  8950 1 1  86 ARG HD2  H  36.881 122.379 -198.768 1.00 . A A .  86 ARG HD2  1 1 
        4  8951 1 1  86 ARG HD3  H  35.284 121.630 -198.821 1.00 . A A .  86 ARG HD3  1 1 
        4  8952 1 1  86 ARG HE   H  35.022 124.487 -198.796 1.00 . A A .  86 ARG HE   1 1 
        4  8953 1 1  86 ARG HG2  H  36.148 123.693 -196.772 1.00 . A A .  86 ARG HG2  1 1 
        4  8954 1 1  86 ARG HG3  H  36.126 121.953 -196.486 1.00 . A A .  86 ARG HG3  1 1 
        4  8955 1 1  86 ARG HH11 H  35.957 121.800 -200.742 1.00 . A A .  86 ARG HH11 1 1 
        4  8956 1 1  86 ARG HH12 H  35.560 122.577 -202.239 1.00 . A A .  86 ARG HH12 1 1 
        4  8957 1 1  86 ARG HH21 H  34.504 125.518 -200.738 1.00 . A A .  86 ARG HH21 1 1 
        4  8958 1 1  86 ARG HH22 H  34.737 124.682 -202.237 1.00 . A A .  86 ARG HH22 1 1 
        4  8959 1 1  86 ARG N    N  34.433 121.867 -194.442 1.00 . A A .  86 ARG N    1 1 
        4  8960 1 1  86 ARG NE   N  35.310 123.689 -199.285 1.00 . A A .  86 ARG NE   1 1 
        4  8961 1 1  86 ARG NH1  N  35.615 122.597 -201.241 1.00 . A A .  86 ARG NH1  1 1 
        4  8962 1 1  86 ARG NH2  N  34.792 124.702 -201.238 1.00 . A A .  86 ARG NH2  1 1 
        4  8963 1 1  86 ARG O    O  32.173 124.565 -194.762 1.00 . A A .  86 ARG O    1 1 
        4  8964 1 1  87 GLU C    C  30.127 123.340 -193.055 1.00 . A A .  87 GLU C    1 1 
        4  8965 1 1  87 GLU CA   C  30.262 122.683 -194.433 1.00 . A A .  87 GLU CA   1 1 
        4  8966 1 1  87 GLU CB   C  29.489 121.358 -194.450 1.00 . A A .  87 GLU CB   1 1 
        4  8967 1 1  87 GLU CD   C  27.443 122.444 -195.394 1.00 . A A .  87 GLU CD   1 1 
        4  8968 1 1  87 GLU CG   C  27.992 121.616 -194.230 1.00 . A A .  87 GLU CG   1 1 
        4  8969 1 1  87 GLU H    H  32.014 121.496 -194.829 1.00 . A A .  87 GLU H    1 1 
        4  8970 1 1  87 GLU HA   H  29.860 123.345 -195.184 1.00 . A A .  87 GLU HA   1 1 
        4  8971 1 1  87 GLU HB2  H  29.632 120.874 -195.405 1.00 . A A .  87 GLU HB2  1 1 
        4  8972 1 1  87 GLU HB3  H  29.860 120.717 -193.665 1.00 . A A .  87 GLU HB3  1 1 
        4  8973 1 1  87 GLU HG2  H  27.469 120.672 -194.183 1.00 . A A .  87 GLU HG2  1 1 
        4  8974 1 1  87 GLU HG3  H  27.846 122.152 -193.304 1.00 . A A .  87 GLU HG3  1 1 
        4  8975 1 1  87 GLU N    N  31.701 122.419 -194.733 1.00 . A A .  87 GLU N    1 1 
        4  8976 1 1  87 GLU O    O  29.291 124.195 -192.841 1.00 . A A .  87 GLU O    1 1 
        4  8977 1 1  87 GLU OE1  O  28.077 122.453 -196.436 1.00 . A A .  87 GLU OE1  1 1 
        4  8978 1 1  87 GLU OE2  O  26.405 123.063 -195.222 1.00 . A A .  87 GLU OE2  1 1 
        4  8979 1 1  88 ALA C    C  30.990 125.002 -190.759 1.00 . A A .  88 ALA C    1 1 
        4  8980 1 1  88 ALA CA   C  30.804 123.479 -190.728 1.00 . A A .  88 ALA CA   1 1 
        4  8981 1 1  88 ALA CB   C  31.867 122.852 -189.813 1.00 . A A .  88 ALA CB   1 1 
        4  8982 1 1  88 ALA H    H  31.552 122.194 -192.302 1.00 . A A .  88 ALA H    1 1 
        4  8983 1 1  88 ALA HA   H  29.826 123.235 -190.340 1.00 . A A .  88 ALA HA   1 1 
        4  8984 1 1  88 ALA HB1  H  32.131 123.555 -189.037 1.00 . A A .  88 ALA HB1  1 1 
        4  8985 1 1  88 ALA HB2  H  32.747 122.602 -190.384 1.00 . A A .  88 ALA HB2  1 1 
        4  8986 1 1  88 ALA HB3  H  31.468 121.956 -189.361 1.00 . A A .  88 ALA HB3  1 1 
        4  8987 1 1  88 ALA N    N  30.915 122.914 -192.109 1.00 . A A .  88 ALA N    1 1 
        4  8988 1 1  88 ALA O    O  30.358 125.724 -190.014 1.00 . A A .  88 ALA O    1 1 
        4  8989 1 1  89 PHE C    C  30.714 127.650 -191.989 1.00 . A A .  89 PHE C    1 1 
        4  8990 1 1  89 PHE CA   C  32.051 126.977 -191.679 1.00 . A A .  89 PHE CA   1 1 
        4  8991 1 1  89 PHE CB   C  33.043 127.295 -192.802 1.00 . A A .  89 PHE CB   1 1 
        4  8992 1 1  89 PHE CD1  C  32.581 129.713 -193.362 1.00 . A A .  89 PHE CD1  1 1 
        4  8993 1 1  89 PHE CD2  C  34.636 129.163 -192.198 1.00 . A A .  89 PHE CD2  1 1 
        4  8994 1 1  89 PHE CE1  C  32.945 131.066 -193.363 1.00 . A A .  89 PHE CE1  1 1 
        4  8995 1 1  89 PHE CE2  C  35.000 130.515 -192.200 1.00 . A A .  89 PHE CE2  1 1 
        4  8996 1 1  89 PHE CG   C  33.427 128.762 -192.779 1.00 . A A .  89 PHE CG   1 1 
        4  8997 1 1  89 PHE CZ   C  34.154 131.466 -192.782 1.00 . A A .  89 PHE CZ   1 1 
        4  8998 1 1  89 PHE H    H  32.328 124.910 -192.220 1.00 . A A .  89 PHE H    1 1 
        4  8999 1 1  89 PHE HA   H  32.434 127.330 -190.732 1.00 . A A .  89 PHE HA   1 1 
        4  9000 1 1  89 PHE HB2  H  33.930 126.692 -192.677 1.00 . A A .  89 PHE HB2  1 1 
        4  9001 1 1  89 PHE HB3  H  32.583 127.063 -193.750 1.00 . A A .  89 PHE HB3  1 1 
        4  9002 1 1  89 PHE HD1  H  31.649 129.405 -193.811 1.00 . A A .  89 PHE HD1  1 1 
        4  9003 1 1  89 PHE HD2  H  35.291 128.433 -191.751 1.00 . A A .  89 PHE HD2  1 1 
        4  9004 1 1  89 PHE HE1  H  32.293 131.798 -193.815 1.00 . A A .  89 PHE HE1  1 1 
        4  9005 1 1  89 PHE HE2  H  35.933 130.824 -191.754 1.00 . A A .  89 PHE HE2  1 1 
        4  9006 1 1  89 PHE HZ   H  34.437 132.510 -192.783 1.00 . A A .  89 PHE HZ   1 1 
        4  9007 1 1  89 PHE N    N  31.839 125.501 -191.614 1.00 . A A .  89 PHE N    1 1 
        4  9008 1 1  89 PHE O    O  30.388 128.693 -191.460 1.00 . A A .  89 PHE O    1 1 
        4  9009 1 1  90 ARG C    C  27.716 127.694 -191.994 1.00 . A A .  90 ARG C    1 1 
        4  9010 1 1  90 ARG CA   C  28.626 127.633 -193.219 1.00 . A A .  90 ARG CA   1 1 
        4  9011 1 1  90 ARG CB   C  27.969 126.775 -194.294 1.00 . A A .  90 ARG CB   1 1 
        4  9012 1 1  90 ARG CD   C  26.122 126.783 -195.958 1.00 . A A .  90 ARG CD   1 1 
        4  9013 1 1  90 ARG CG   C  26.613 127.383 -194.649 1.00 . A A .  90 ARG CG   1 1 
        4  9014 1 1  90 ARG CZ   C  26.793 126.917 -198.277 1.00 . A A .  90 ARG CZ   1 1 
        4  9015 1 1  90 ARG H    H  30.231 126.208 -193.257 1.00 . A A .  90 ARG H    1 1 
        4  9016 1 1  90 ARG HA   H  28.770 128.630 -193.610 1.00 . A A .  90 ARG HA   1 1 
        4  9017 1 1  90 ARG HB2  H  28.596 126.750 -195.172 1.00 . A A .  90 ARG HB2  1 1 
        4  9018 1 1  90 ARG HB3  H  27.829 125.771 -193.920 1.00 . A A .  90 ARG HB3  1 1 
        4  9019 1 1  90 ARG HD2  H  26.162 125.706 -195.905 1.00 . A A .  90 ARG HD2  1 1 
        4  9020 1 1  90 ARG HD3  H  25.110 127.104 -196.150 1.00 . A A .  90 ARG HD3  1 1 
        4  9021 1 1  90 ARG HE   H  27.770 127.842 -196.811 1.00 . A A .  90 ARG HE   1 1 
        4  9022 1 1  90 ARG HG2  H  25.906 127.167 -193.867 1.00 . A A .  90 ARG HG2  1 1 
        4  9023 1 1  90 ARG HG3  H  26.716 128.452 -194.759 1.00 . A A .  90 ARG HG3  1 1 
        4  9024 1 1  90 ARG HH11 H  25.174 125.823 -197.846 1.00 . A A .  90 ARG HH11 1 1 
        4  9025 1 1  90 ARG HH12 H  25.614 125.882 -199.520 1.00 . A A .  90 ARG HH12 1 1 
        4  9026 1 1  90 ARG HH21 H  28.362 127.931 -198.998 1.00 . A A .  90 ARG HH21 1 1 
        4  9027 1 1  90 ARG HH22 H  27.418 127.076 -200.172 1.00 . A A .  90 ARG HH22 1 1 
        4  9028 1 1  90 ARG N    N  29.943 127.050 -192.852 1.00 . A A .  90 ARG N    1 1 
        4  9029 1 1  90 ARG NE   N  27.013 127.264 -197.038 1.00 . A A .  90 ARG NE   1 1 
        4  9030 1 1  90 ARG NH1  N  25.781 126.148 -198.570 1.00 . A A .  90 ARG NH1  1 1 
        4  9031 1 1  90 ARG NH2  N  27.586 127.342 -199.222 1.00 . A A .  90 ARG NH2  1 1 
        4  9032 1 1  90 ARG O    O  26.987 128.646 -191.799 1.00 . A A .  90 ARG O    1 1 
        4  9033 1 1  91 VAL C    C  27.433 127.655 -188.930 1.00 . A A .  91 VAL C    1 1 
        4  9034 1 1  91 VAL CA   C  26.859 126.694 -189.972 1.00 . A A .  91 VAL CA   1 1 
        4  9035 1 1  91 VAL CB   C  26.760 125.262 -189.398 1.00 . A A .  91 VAL CB   1 1 
        4  9036 1 1  91 VAL CG1  C  26.730 125.291 -187.868 1.00 . A A .  91 VAL CG1  1 1 
        4  9037 1 1  91 VAL CG2  C  25.462 124.589 -189.874 1.00 . A A .  91 VAL CG2  1 1 
        4  9038 1 1  91 VAL H    H  28.331 125.919 -191.339 1.00 . A A .  91 VAL H    1 1 
        4  9039 1 1  91 VAL HA   H  25.875 127.012 -190.285 1.00 . A A .  91 VAL HA   1 1 
        4  9040 1 1  91 VAL HB   H  27.608 124.683 -189.730 1.00 . A A .  91 VAL HB   1 1 
        4  9041 1 1  91 VAL HG11 H  27.712 125.519 -187.491 1.00 . A A .  91 VAL HG11 1 1 
        4  9042 1 1  91 VAL HG12 H  26.427 124.322 -187.503 1.00 . A A .  91 VAL HG12 1 1 
        4  9043 1 1  91 VAL HG13 H  26.025 126.035 -187.531 1.00 . A A .  91 VAL HG13 1 1 
        4  9044 1 1  91 VAL HG21 H  24.619 125.026 -189.354 1.00 . A A .  91 VAL HG21 1 1 
        4  9045 1 1  91 VAL HG22 H  25.506 123.534 -189.652 1.00 . A A .  91 VAL HG22 1 1 
        4  9046 1 1  91 VAL HG23 H  25.339 124.725 -190.939 1.00 . A A .  91 VAL HG23 1 1 
        4  9047 1 1  91 VAL N    N  27.739 126.682 -191.170 1.00 . A A .  91 VAL N    1 1 
        4  9048 1 1  91 VAL O    O  26.713 128.404 -188.301 1.00 . A A .  91 VAL O    1 1 
        4  9049 1 1  92 PHE C    C  29.269 130.001 -188.257 1.00 . A A .  92 PHE C    1 1 
        4  9050 1 1  92 PHE CA   C  29.338 128.553 -187.743 1.00 . A A .  92 PHE CA   1 1 
        4  9051 1 1  92 PHE CB   C  30.801 128.151 -187.464 1.00 . A A .  92 PHE CB   1 1 
        4  9052 1 1  92 PHE CD1  C  30.714 127.311 -185.076 1.00 . A A .  92 PHE CD1  1 1 
        4  9053 1 1  92 PHE CD2  C  31.119 125.708 -186.849 1.00 . A A .  92 PHE CD2  1 1 
        4  9054 1 1  92 PHE CE1  C  30.799 126.284 -184.128 1.00 . A A .  92 PHE CE1  1 1 
        4  9055 1 1  92 PHE CE2  C  31.204 124.681 -185.902 1.00 . A A .  92 PHE CE2  1 1 
        4  9056 1 1  92 PHE CG   C  30.875 127.022 -186.437 1.00 . A A .  92 PHE CG   1 1 
        4  9057 1 1  92 PHE CZ   C  31.044 124.969 -184.542 1.00 . A A .  92 PHE CZ   1 1 
        4  9058 1 1  92 PHE H    H  29.293 127.037 -189.266 1.00 . A A .  92 PHE H    1 1 
        4  9059 1 1  92 PHE HA   H  28.773 128.482 -186.829 1.00 . A A .  92 PHE HA   1 1 
        4  9060 1 1  92 PHE HB2  H  31.260 127.824 -188.385 1.00 . A A .  92 PHE HB2  1 1 
        4  9061 1 1  92 PHE HB3  H  31.336 129.009 -187.085 1.00 . A A .  92 PHE HB3  1 1 
        4  9062 1 1  92 PHE HD1  H  30.525 128.321 -184.753 1.00 . A A .  92 PHE HD1  1 1 
        4  9063 1 1  92 PHE HD2  H  31.252 125.480 -187.892 1.00 . A A .  92 PHE HD2  1 1 
        4  9064 1 1  92 PHE HE1  H  30.679 126.504 -183.079 1.00 . A A .  92 PHE HE1  1 1 
        4  9065 1 1  92 PHE HE2  H  31.393 123.666 -186.219 1.00 . A A .  92 PHE HE2  1 1 
        4  9066 1 1  92 PHE HZ   H  31.109 124.176 -183.810 1.00 . A A .  92 PHE HZ   1 1 
        4  9067 1 1  92 PHE N    N  28.728 127.638 -188.743 1.00 . A A .  92 PHE N    1 1 
        4  9068 1 1  92 PHE O    O  28.994 130.918 -187.508 1.00 . A A .  92 PHE O    1 1 
        4  9069 1 1  93 ASP C    C  28.042 132.011 -190.414 1.00 . A A .  93 ASP C    1 1 
        4  9070 1 1  93 ASP CA   C  29.482 131.621 -190.064 1.00 . A A .  93 ASP CA   1 1 
        4  9071 1 1  93 ASP CB   C  30.347 131.729 -191.321 1.00 . A A .  93 ASP CB   1 1 
        4  9072 1 1  93 ASP CG   C  30.354 133.184 -191.795 1.00 . A A .  93 ASP CG   1 1 
        4  9073 1 1  93 ASP H    H  29.772 129.478 -190.114 1.00 . A A .  93 ASP H    1 1 
        4  9074 1 1  93 ASP HA   H  29.859 132.298 -189.317 1.00 . A A .  93 ASP HA   1 1 
        4  9075 1 1  93 ASP HB2  H  31.357 131.416 -191.093 1.00 . A A .  93 ASP HB2  1 1 
        4  9076 1 1  93 ASP HB3  H  29.940 131.096 -192.095 1.00 . A A .  93 ASP HB3  1 1 
        4  9077 1 1  93 ASP N    N  29.525 130.222 -189.526 1.00 . A A .  93 ASP N    1 1 
        4  9078 1 1  93 ASP O    O  27.601 131.877 -191.537 1.00 . A A .  93 ASP O    1 1 
        4  9079 1 1  93 ASP OD1  O  29.739 134.002 -191.133 1.00 . A A .  93 ASP OD1  1 1 
        4  9080 1 1  93 ASP OD2  O  30.963 133.453 -192.818 1.00 . A A .  93 ASP OD2  1 1 
        4  9081 1 1  94 LYS C    C  25.809 134.125 -190.612 1.00 . A A .  94 LYS C    1 1 
        4  9082 1 1  94 LYS CA   C  25.895 132.901 -189.684 1.00 . A A .  94 LYS CA   1 1 
        4  9083 1 1  94 LYS CB   C  25.238 133.241 -188.335 1.00 . A A .  94 LYS CB   1 1 
        4  9084 1 1  94 LYS CD   C  23.146 133.964 -187.169 1.00 . A A .  94 LYS CD   1 1 
        4  9085 1 1  94 LYS CE   C  21.690 134.393 -187.359 1.00 . A A .  94 LYS CE   1 1 
        4  9086 1 1  94 LYS CG   C  23.770 133.657 -188.532 1.00 . A A .  94 LYS CG   1 1 
        4  9087 1 1  94 LYS H    H  27.710 132.583 -188.552 1.00 . A A .  94 LYS H    1 1 
        4  9088 1 1  94 LYS HA   H  25.370 132.073 -190.138 1.00 . A A .  94 LYS HA   1 1 
        4  9089 1 1  94 LYS HB2  H  25.280 132.375 -187.690 1.00 . A A .  94 LYS HB2  1 1 
        4  9090 1 1  94 LYS HB3  H  25.778 134.054 -187.874 1.00 . A A .  94 LYS HB3  1 1 
        4  9091 1 1  94 LYS HD2  H  23.181 133.081 -186.553 1.00 . A A .  94 LYS HD2  1 1 
        4  9092 1 1  94 LYS HD3  H  23.697 134.760 -186.692 1.00 . A A .  94 LYS HD3  1 1 
        4  9093 1 1  94 LYS HE2  H  21.654 135.280 -187.974 1.00 . A A .  94 LYS HE2  1 1 
        4  9094 1 1  94 LYS HE3  H  21.140 133.598 -187.841 1.00 . A A .  94 LYS HE3  1 1 
        4  9095 1 1  94 LYS HG2  H  23.720 134.540 -189.153 1.00 . A A .  94 LYS HG2  1 1 
        4  9096 1 1  94 LYS HG3  H  23.219 132.855 -189.000 1.00 . A A .  94 LYS HG3  1 1 
        4  9097 1 1  94 LYS HZ1  H  20.229 134.102 -185.904 1.00 . A A .  94 LYS HZ1  1 1 
        4  9098 1 1  94 LYS HZ2  H  20.823 135.689 -185.978 1.00 . A A .  94 LYS HZ2  1 1 
        4  9099 1 1  94 LYS HZ3  H  21.767 134.462 -185.279 1.00 . A A .  94 LYS HZ3  1 1 
        4  9100 1 1  94 LYS N    N  27.316 132.492 -189.448 1.00 . A A .  94 LYS N    1 1 
        4  9101 1 1  94 LYS NZ   N  21.081 134.683 -186.030 1.00 . A A .  94 LYS NZ   1 1 
        4  9102 1 1  94 LYS O    O  24.917 134.228 -191.430 1.00 . A A .  94 LYS O    1 1 
        4  9103 1 1  95 ASP C    C  26.921 136.007 -192.754 1.00 . A A .  95 ASP C    1 1 
        4  9104 1 1  95 ASP CA   C  26.619 136.315 -191.288 1.00 . A A .  95 ASP CA   1 1 
        4  9105 1 1  95 ASP CB   C  27.657 137.313 -190.774 1.00 . A A .  95 ASP CB   1 1 
        4  9106 1 1  95 ASP CG   C  27.352 137.655 -189.316 1.00 . A A .  95 ASP CG   1 1 
        4  9107 1 1  95 ASP H    H  27.378 134.995 -189.768 1.00 . A A .  95 ASP H    1 1 
        4  9108 1 1  95 ASP HA   H  25.635 136.749 -191.205 1.00 . A A .  95 ASP HA   1 1 
        4  9109 1 1  95 ASP HB2  H  28.641 136.877 -190.845 1.00 . A A .  95 ASP HB2  1 1 
        4  9110 1 1  95 ASP HB3  H  27.619 138.213 -191.371 1.00 . A A .  95 ASP HB3  1 1 
        4  9111 1 1  95 ASP N    N  26.693 135.076 -190.457 1.00 . A A .  95 ASP N    1 1 
        4  9112 1 1  95 ASP O    O  26.431 136.673 -193.646 1.00 . A A .  95 ASP O    1 1 
        4  9113 1 1  95 ASP OD1  O  26.206 137.953 -189.026 1.00 . A A .  95 ASP OD1  1 1 
        4  9114 1 1  95 ASP OD2  O  28.266 137.591 -188.511 1.00 . A A .  95 ASP OD2  1 1 
        4  9115 1 1  96 GLY C    C  29.025 135.713 -194.994 1.00 . A A .  96 GLY C    1 1 
        4  9116 1 1  96 GLY CA   C  28.028 134.689 -194.439 1.00 . A A .  96 GLY CA   1 1 
        4  9117 1 1  96 GLY H    H  28.107 134.483 -192.296 1.00 . A A .  96 GLY H    1 1 
        4  9118 1 1  96 GLY HA2  H  28.460 133.700 -194.494 1.00 . A A .  96 GLY HA2  1 1 
        4  9119 1 1  96 GLY HA3  H  27.120 134.718 -195.023 1.00 . A A .  96 GLY HA3  1 1 
        4  9120 1 1  96 GLY N    N  27.715 135.013 -193.021 1.00 . A A .  96 GLY N    1 1 
        4  9121 1 1  96 GLY O    O  29.290 135.753 -196.179 1.00 . A A .  96 GLY O    1 1 
        4  9122 1 1  97 ASN C    C  31.849 136.837 -195.086 1.00 . A A .  97 ASN C    1 1 
        4  9123 1 1  97 ASN CA   C  30.570 137.550 -194.637 1.00 . A A .  97 ASN CA   1 1 
        4  9124 1 1  97 ASN CB   C  30.877 138.564 -193.519 1.00 . A A .  97 ASN CB   1 1 
        4  9125 1 1  97 ASN CG   C  31.331 137.836 -192.254 1.00 . A A .  97 ASN CG   1 1 
        4  9126 1 1  97 ASN H    H  29.366 136.490 -193.194 1.00 . A A .  97 ASN H    1 1 
        4  9127 1 1  97 ASN HA   H  30.145 138.072 -195.483 1.00 . A A .  97 ASN HA   1 1 
        4  9128 1 1  97 ASN HB2  H  31.658 139.235 -193.847 1.00 . A A .  97 ASN HB2  1 1 
        4  9129 1 1  97 ASN HB3  H  29.990 139.132 -193.293 1.00 . A A .  97 ASN HB3  1 1 
        4  9130 1 1  97 ASN HD21 H  32.042 139.474 -191.375 1.00 . A A .  97 ASN HD21 1 1 
        4  9131 1 1  97 ASN HD22 H  32.141 138.057 -190.460 1.00 . A A .  97 ASN HD22 1 1 
        4  9132 1 1  97 ASN N    N  29.587 136.538 -194.148 1.00 . A A .  97 ASN N    1 1 
        4  9133 1 1  97 ASN ND2  N  31.893 138.509 -191.288 1.00 . A A .  97 ASN ND2  1 1 
        4  9134 1 1  97 ASN O    O  32.747 137.436 -195.642 1.00 . A A .  97 ASN O    1 1 
        4  9135 1 1  97 ASN OD1  O  31.175 136.636 -192.148 1.00 . A A .  97 ASN OD1  1 1 
        4  9136 1 1  98 GLY C    C  34.165 134.867 -194.115 1.00 . A A .  98 GLY C    1 1 
        4  9137 1 1  98 GLY CA   C  33.150 134.793 -195.250 1.00 . A A .  98 GLY CA   1 1 
        4  9138 1 1  98 GLY H    H  31.191 135.108 -194.388 1.00 . A A .  98 GLY H    1 1 
        4  9139 1 1  98 GLY HA2  H  32.886 133.762 -195.436 1.00 . A A .  98 GLY HA2  1 1 
        4  9140 1 1  98 GLY HA3  H  33.571 135.228 -196.144 1.00 . A A .  98 GLY HA3  1 1 
        4  9141 1 1  98 GLY N    N  31.932 135.556 -194.845 1.00 . A A .  98 GLY N    1 1 
        4  9142 1 1  98 GLY O    O  35.216 134.259 -194.156 1.00 . A A .  98 GLY O    1 1 
        4  9143 1 1  99 TYR C    C  33.867 135.561 -190.659 1.00 . A A .  99 TYR C    1 1 
        4  9144 1 1  99 TYR CA   C  34.732 135.729 -191.914 1.00 . A A .  99 TYR CA   1 1 
        4  9145 1 1  99 TYR CB   C  35.391 137.123 -191.886 1.00 . A A .  99 TYR CB   1 1 
        4  9146 1 1  99 TYR CD1  C  35.415 137.998 -194.250 1.00 . A A .  99 TYR CD1  1 1 
        4  9147 1 1  99 TYR CD2  C  37.482 137.131 -193.325 1.00 . A A .  99 TYR CD2  1 1 
        4  9148 1 1  99 TYR CE1  C  36.074 138.291 -195.450 1.00 . A A .  99 TYR CE1  1 1 
        4  9149 1 1  99 TYR CE2  C  38.142 137.423 -194.525 1.00 . A A .  99 TYR CE2  1 1 
        4  9150 1 1  99 TYR CG   C  36.118 137.419 -193.188 1.00 . A A .  99 TYR CG   1 1 
        4  9151 1 1  99 TYR CZ   C  37.437 138.003 -195.587 1.00 . A A .  99 TYR CZ   1 1 
        4  9152 1 1  99 TYR H    H  32.969 136.050 -193.099 1.00 . A A .  99 TYR H    1 1 
        4  9153 1 1  99 TYR HA   H  35.470 134.944 -191.939 1.00 . A A .  99 TYR HA   1 1 
        4  9154 1 1  99 TYR HB2  H  34.628 137.871 -191.725 1.00 . A A .  99 TYR HB2  1 1 
        4  9155 1 1  99 TYR HB3  H  36.095 137.159 -191.074 1.00 . A A .  99 TYR HB3  1 1 
        4  9156 1 1  99 TYR HD1  H  34.366 138.227 -194.146 1.00 . A A .  99 TYR HD1  1 1 
        4  9157 1 1  99 TYR HD2  H  38.031 136.686 -192.508 1.00 . A A .  99 TYR HD2  1 1 
        4  9158 1 1  99 TYR HE1  H  35.532 138.739 -196.269 1.00 . A A .  99 TYR HE1  1 1 
        4  9159 1 1  99 TYR HE2  H  39.194 137.209 -194.631 1.00 . A A .  99 TYR HE2  1 1 
        4  9160 1 1  99 TYR HH   H  37.646 137.814 -197.476 1.00 . A A .  99 TYR HH   1 1 
        4  9161 1 1  99 TYR N    N  33.831 135.601 -193.094 1.00 . A A .  99 TYR N    1 1 
        4  9162 1 1  99 TYR O    O  32.749 136.027 -190.601 1.00 . A A .  99 TYR O    1 1 
        4  9163 1 1  99 TYR OH   O  38.088 138.291 -196.770 1.00 . A A .  99 TYR OH   1 1 
        4  9164 1 1 100 ILE C    C  33.901 135.752 -187.382 1.00 . A A . 100 ILE C    1 1 
        4  9165 1 1 100 ILE CA   C  33.544 134.686 -188.426 1.00 . A A . 100 ILE CA   1 1 
        4  9166 1 1 100 ILE CB   C  33.860 133.297 -187.872 1.00 . A A . 100 ILE CB   1 1 
        4  9167 1 1 100 ILE CD1  C  34.062 130.898 -188.525 1.00 . A A . 100 ILE CD1  1 1 
        4  9168 1 1 100 ILE CG1  C  33.466 132.250 -188.912 1.00 . A A . 100 ILE CG1  1 1 
        4  9169 1 1 100 ILE CG2  C  33.094 133.044 -186.567 1.00 . A A . 100 ILE CG2  1 1 
        4  9170 1 1 100 ILE H    H  35.262 134.509 -189.728 1.00 . A A . 100 ILE H    1 1 
        4  9171 1 1 100 ILE HA   H  32.491 134.747 -188.672 1.00 . A A . 100 ILE HA   1 1 
        4  9172 1 1 100 ILE HB   H  34.916 133.226 -187.680 1.00 . A A . 100 ILE HB   1 1 
        4  9173 1 1 100 ILE HD11 H  35.096 130.864 -188.830 1.00 . A A . 100 ILE HD11 1 1 
        4  9174 1 1 100 ILE HD12 H  33.515 130.111 -189.018 1.00 . A A . 100 ILE HD12 1 1 
        4  9175 1 1 100 ILE HD13 H  34.001 130.768 -187.456 1.00 . A A . 100 ILE HD13 1 1 
        4  9176 1 1 100 ILE HG12 H  32.390 132.170 -188.955 1.00 . A A . 100 ILE HG12 1 1 
        4  9177 1 1 100 ILE HG13 H  33.843 132.545 -189.880 1.00 . A A . 100 ILE HG13 1 1 
        4  9178 1 1 100 ILE HG21 H  32.457 133.885 -186.341 1.00 . A A . 100 ILE HG21 1 1 
        4  9179 1 1 100 ILE HG22 H  33.801 132.904 -185.764 1.00 . A A . 100 ILE HG22 1 1 
        4  9180 1 1 100 ILE HG23 H  32.491 132.153 -186.671 1.00 . A A . 100 ILE HG23 1 1 
        4  9181 1 1 100 ILE N    N  34.362 134.892 -189.662 1.00 . A A . 100 ILE N    1 1 
        4  9182 1 1 100 ILE O    O  35.042 135.881 -186.984 1.00 . A A . 100 ILE O    1 1 
        4  9183 1 1 101 SER C    C  32.946 137.077 -184.509 1.00 . A A . 101 SER C    1 1 
        4  9184 1 1 101 SER CA   C  33.225 137.583 -185.929 1.00 . A A . 101 SER CA   1 1 
        4  9185 1 1 101 SER CB   C  32.366 138.814 -186.214 1.00 . A A . 101 SER CB   1 1 
        4  9186 1 1 101 SER H    H  32.022 136.411 -187.276 1.00 . A A . 101 SER H    1 1 
        4  9187 1 1 101 SER HA   H  34.267 137.859 -186.003 1.00 . A A . 101 SER HA   1 1 
        4  9188 1 1 101 SER HB2  H  32.600 139.584 -185.494 1.00 . A A . 101 SER HB2  1 1 
        4  9189 1 1 101 SER HB3  H  32.579 139.178 -187.205 1.00 . A A . 101 SER HB3  1 1 
        4  9190 1 1 101 SER HG   H  30.573 138.684 -186.953 1.00 . A A . 101 SER HG   1 1 
        4  9191 1 1 101 SER N    N  32.936 136.522 -186.941 1.00 . A A . 101 SER N    1 1 
        4  9192 1 1 101 SER O    O  32.347 136.040 -184.303 1.00 . A A . 101 SER O    1 1 
        4  9193 1 1 101 SER OG   O  30.991 138.474 -186.113 1.00 . A A . 101 SER OG   1 1 
        4  9194 1 1 102 ALA C    C  31.728 137.376 -181.700 1.00 . A A . 102 ALA C    1 1 
        4  9195 1 1 102 ALA CA   C  33.211 137.408 -182.099 1.00 . A A . 102 ALA CA   1 1 
        4  9196 1 1 102 ALA CB   C  33.944 138.395 -181.187 1.00 . A A . 102 ALA CB   1 1 
        4  9197 1 1 102 ALA H    H  33.893 138.637 -183.743 1.00 . A A . 102 ALA H    1 1 
        4  9198 1 1 102 ALA HA   H  33.613 136.418 -181.956 1.00 . A A . 102 ALA HA   1 1 
        4  9199 1 1 102 ALA HB1  H  34.651 138.968 -181.767 1.00 . A A . 102 ALA HB1  1 1 
        4  9200 1 1 102 ALA HB2  H  34.465 137.854 -180.411 1.00 . A A . 102 ALA HB2  1 1 
        4  9201 1 1 102 ALA HB3  H  33.225 139.064 -180.735 1.00 . A A . 102 ALA HB3  1 1 
        4  9202 1 1 102 ALA N    N  33.404 137.813 -183.530 1.00 . A A . 102 ALA N    1 1 
        4  9203 1 1 102 ALA O    O  31.299 136.484 -180.994 1.00 . A A . 102 ALA O    1 1 
        4  9204 1 1 103 ALA C    C  28.823 137.055 -182.316 1.00 . A A . 103 ALA C    1 1 
        4  9205 1 1 103 ALA CA   C  29.496 138.299 -181.723 1.00 . A A . 103 ALA CA   1 1 
        4  9206 1 1 103 ALA CB   C  28.776 139.573 -182.207 1.00 . A A . 103 ALA CB   1 1 
        4  9207 1 1 103 ALA H    H  31.280 139.036 -182.694 1.00 . A A . 103 ALA H    1 1 
        4  9208 1 1 103 ALA HA   H  29.443 138.256 -180.645 1.00 . A A . 103 ALA HA   1 1 
        4  9209 1 1 103 ALA HB1  H  27.843 139.304 -182.680 1.00 . A A . 103 ALA HB1  1 1 
        4  9210 1 1 103 ALA HB2  H  29.398 140.105 -182.913 1.00 . A A . 103 ALA HB2  1 1 
        4  9211 1 1 103 ALA HB3  H  28.572 140.212 -181.360 1.00 . A A . 103 ALA HB3  1 1 
        4  9212 1 1 103 ALA N    N  30.937 138.323 -182.120 1.00 . A A . 103 ALA N    1 1 
        4  9213 1 1 103 ALA O    O  27.973 136.438 -181.707 1.00 . A A . 103 ALA O    1 1 
        4  9214 1 1 104 GLU C    C  28.893 134.224 -183.470 1.00 . A A . 104 GLU C    1 1 
        4  9215 1 1 104 GLU CA   C  28.594 135.544 -184.205 1.00 . A A . 104 GLU CA   1 1 
        4  9216 1 1 104 GLU CB   C  29.188 135.501 -185.614 1.00 . A A . 104 GLU CB   1 1 
        4  9217 1 1 104 GLU CD   C  29.191 134.306 -187.786 1.00 . A A . 104 GLU CD   1 1 
        4  9218 1 1 104 GLU CG   C  28.640 134.306 -186.366 1.00 . A A . 104 GLU CG   1 1 
        4  9219 1 1 104 GLU H    H  29.865 137.231 -183.988 1.00 . A A . 104 GLU H    1 1 
        4  9220 1 1 104 GLU HA   H  27.528 135.684 -184.281 1.00 . A A . 104 GLU HA   1 1 
        4  9221 1 1 104 GLU HB2  H  28.926 136.405 -186.145 1.00 . A A . 104 GLU HB2  1 1 
        4  9222 1 1 104 GLU HB3  H  30.263 135.424 -185.552 1.00 . A A . 104 GLU HB3  1 1 
        4  9223 1 1 104 GLU HG2  H  28.952 133.410 -185.865 1.00 . A A . 104 GLU HG2  1 1 
        4  9224 1 1 104 GLU HG3  H  27.562 134.353 -186.391 1.00 . A A . 104 GLU HG3  1 1 
        4  9225 1 1 104 GLU N    N  29.191 136.708 -183.519 1.00 . A A . 104 GLU N    1 1 
        4  9226 1 1 104 GLU O    O  28.049 133.352 -183.381 1.00 . A A . 104 GLU O    1 1 
        4  9227 1 1 104 GLU OE1  O  30.385 134.112 -187.942 1.00 . A A . 104 GLU OE1  1 1 
        4  9228 1 1 104 GLU OE2  O  28.402 134.468 -188.702 1.00 . A A . 104 GLU OE2  1 1 
        4  9229 1 1 105 LEU C    C  29.662 132.532 -181.042 1.00 . A A . 105 LEU C    1 1 
        4  9230 1 1 105 LEU CA   C  30.470 132.760 -182.330 1.00 . A A . 105 LEU CA   1 1 
        4  9231 1 1 105 LEU CB   C  31.980 132.800 -182.023 1.00 . A A . 105 LEU CB   1 1 
        4  9232 1 1 105 LEU CD1  C  33.866 131.185 -182.394 1.00 . A A . 105 LEU CD1  1 1 
        4  9233 1 1 105 LEU CD2  C  32.792 131.304 -180.164 1.00 . A A . 105 LEU CD2  1 1 
        4  9234 1 1 105 LEU CG   C  32.531 131.402 -181.666 1.00 . A A . 105 LEU CG   1 1 
        4  9235 1 1 105 LEU H    H  30.769 134.745 -183.116 1.00 . A A . 105 LEU H    1 1 
        4  9236 1 1 105 LEU HA   H  30.259 131.950 -183.011 1.00 . A A . 105 LEU HA   1 1 
        4  9237 1 1 105 LEU HB2  H  32.502 133.169 -182.891 1.00 . A A . 105 LEU HB2  1 1 
        4  9238 1 1 105 LEU HB3  H  32.155 133.477 -181.200 1.00 . A A . 105 LEU HB3  1 1 
        4  9239 1 1 105 LEU HD11 H  34.379 130.337 -181.962 1.00 . A A . 105 LEU HD11 1 1 
        4  9240 1 1 105 LEU HD12 H  34.479 132.065 -182.285 1.00 . A A . 105 LEU HD12 1 1 
        4  9241 1 1 105 LEU HD13 H  33.692 131.003 -183.443 1.00 . A A . 105 LEU HD13 1 1 
        4  9242 1 1 105 LEU HD21 H  33.729 131.786 -179.934 1.00 . A A . 105 LEU HD21 1 1 
        4  9243 1 1 105 LEU HD22 H  32.850 130.263 -179.881 1.00 . A A . 105 LEU HD22 1 1 
        4  9244 1 1 105 LEU HD23 H  31.994 131.785 -179.622 1.00 . A A . 105 LEU HD23 1 1 
        4  9245 1 1 105 LEU HG   H  31.826 130.636 -181.957 1.00 . A A . 105 LEU HG   1 1 
        4  9246 1 1 105 LEU N    N  30.093 134.047 -182.998 1.00 . A A . 105 LEU N    1 1 
        4  9247 1 1 105 LEU O    O  29.302 131.415 -180.725 1.00 . A A . 105 LEU O    1 1 
        4  9248 1 1 106 ARG C    C  27.141 132.912 -179.351 1.00 . A A . 106 ARG C    1 1 
        4  9249 1 1 106 ARG CA   C  28.586 133.363 -179.039 1.00 . A A . 106 ARG CA   1 1 
        4  9250 1 1 106 ARG CB   C  28.559 134.666 -178.235 1.00 . A A . 106 ARG CB   1 1 
        4  9251 1 1 106 ARG CD   C  29.961 136.256 -176.899 1.00 . A A . 106 ARG CD   1 1 
        4  9252 1 1 106 ARG CG   C  29.952 134.927 -177.656 1.00 . A A . 106 ARG CG   1 1 
        4  9253 1 1 106 ARG CZ   C  29.793 138.609 -177.403 1.00 . A A . 106 ARG CZ   1 1 
        4  9254 1 1 106 ARG H    H  29.656 134.460 -180.576 1.00 . A A . 106 ARG H    1 1 
        4  9255 1 1 106 ARG HA   H  29.083 132.600 -178.457 1.00 . A A . 106 ARG HA   1 1 
        4  9256 1 1 106 ARG HB2  H  28.278 135.484 -178.881 1.00 . A A . 106 ARG HB2  1 1 
        4  9257 1 1 106 ARG HB3  H  27.844 134.578 -177.430 1.00 . A A . 106 ARG HB3  1 1 
        4  9258 1 1 106 ARG HD2  H  29.131 136.285 -176.215 1.00 . A A . 106 ARG HD2  1 1 
        4  9259 1 1 106 ARG HD3  H  30.883 136.353 -176.354 1.00 . A A . 106 ARG HD3  1 1 
        4  9260 1 1 106 ARG HE   H  29.806 137.207 -178.804 1.00 . A A . 106 ARG HE   1 1 
        4  9261 1 1 106 ARG HG2  H  30.215 134.127 -176.980 1.00 . A A . 106 ARG HG2  1 1 
        4  9262 1 1 106 ARG HG3  H  30.672 134.967 -178.460 1.00 . A A . 106 ARG HG3  1 1 
        4  9263 1 1 106 ARG HH11 H  29.902 138.072 -175.478 1.00 . A A . 106 ARG HH11 1 1 
        4  9264 1 1 106 ARG HH12 H  29.798 139.776 -175.777 1.00 . A A . 106 ARG HH12 1 1 
        4  9265 1 1 106 ARG HH21 H  29.674 139.432 -179.224 1.00 . A A . 106 ARG HH21 1 1 
        4  9266 1 1 106 ARG HH22 H  29.669 140.545 -177.897 1.00 . A A . 106 ARG HH22 1 1 
        4  9267 1 1 106 ARG N    N  29.372 133.561 -180.298 1.00 . A A . 106 ARG N    1 1 
        4  9268 1 1 106 ARG NE   N  29.841 137.384 -177.851 1.00 . A A . 106 ARG NE   1 1 
        4  9269 1 1 106 ARG NH1  N  29.834 138.837 -176.118 1.00 . A A . 106 ARG NH1  1 1 
        4  9270 1 1 106 ARG NH2  N  29.705 139.606 -178.240 1.00 . A A . 106 ARG NH2  1 1 
        4  9271 1 1 106 ARG O    O  26.537 132.170 -178.602 1.00 . A A . 106 ARG O    1 1 
        4  9272 1 1 107 HIS C    C  24.944 131.514 -180.954 1.00 . A A . 107 HIS C    1 1 
        4  9273 1 1 107 HIS CA   C  25.165 133.032 -180.809 1.00 . A A . 107 HIS CA   1 1 
        4  9274 1 1 107 HIS CB   C  24.848 133.701 -182.146 1.00 . A A . 107 HIS CB   1 1 
        4  9275 1 1 107 HIS CD2  C  23.486 132.386 -183.960 1.00 . A A . 107 HIS CD2  1 1 
        4  9276 1 1 107 HIS CE1  C  21.554 132.397 -182.978 1.00 . A A . 107 HIS CE1  1 1 
        4  9277 1 1 107 HIS CG   C  23.648 133.052 -182.772 1.00 . A A . 107 HIS CG   1 1 
        4  9278 1 1 107 HIS H    H  27.088 133.990 -181.014 1.00 . A A . 107 HIS H    1 1 
        4  9279 1 1 107 HIS HA   H  24.482 133.417 -180.069 1.00 . A A . 107 HIS HA   1 1 
        4  9280 1 1 107 HIS HB2  H  24.645 134.751 -181.986 1.00 . A A . 107 HIS HB2  1 1 
        4  9281 1 1 107 HIS HB3  H  25.694 133.596 -182.806 1.00 . A A . 107 HIS HB3  1 1 
        4  9282 1 1 107 HIS HD1  H  22.182 133.444 -181.293 1.00 . A A . 107 HIS HD1  1 1 
        4  9283 1 1 107 HIS HD2  H  24.269 132.212 -184.685 1.00 . A A . 107 HIS HD2  1 1 
        4  9284 1 1 107 HIS HE1  H  20.508 132.240 -182.763 1.00 . A A . 107 HIS HE1  1 1 
        4  9285 1 1 107 HIS N    N  26.580 133.383 -180.436 1.00 . A A . 107 HIS N    1 1 
        4  9286 1 1 107 HIS ND1  N  22.404 133.047 -182.161 1.00 . A A . 107 HIS ND1  1 1 
        4  9287 1 1 107 HIS NE2  N  22.164 131.973 -184.090 1.00 . A A . 107 HIS NE2  1 1 
        4  9288 1 1 107 HIS O    O  24.094 130.939 -180.304 1.00 . A A . 107 HIS O    1 1 
        4  9289 1 1 108 VAL C    C  25.779 128.677 -180.688 1.00 . A A . 108 VAL C    1 1 
        4  9290 1 1 108 VAL CA   C  25.508 129.397 -182.013 1.00 . A A . 108 VAL CA   1 1 
        4  9291 1 1 108 VAL CB   C  26.463 128.936 -183.132 1.00 . A A . 108 VAL CB   1 1 
        4  9292 1 1 108 VAL CG1  C  26.507 127.417 -183.205 1.00 . A A . 108 VAL CG1  1 1 
        4  9293 1 1 108 VAL CG2  C  25.970 129.456 -184.493 1.00 . A A . 108 VAL CG2  1 1 
        4  9294 1 1 108 VAL H    H  26.362 131.364 -182.321 1.00 . A A . 108 VAL H    1 1 
        4  9295 1 1 108 VAL HA   H  24.481 129.181 -182.302 1.00 . A A . 108 VAL HA   1 1 
        4  9296 1 1 108 VAL HB   H  27.455 129.315 -182.938 1.00 . A A . 108 VAL HB   1 1 
        4  9297 1 1 108 VAL HG11 H  27.045 127.034 -182.354 1.00 . A A . 108 VAL HG11 1 1 
        4  9298 1 1 108 VAL HG12 H  27.010 127.120 -184.119 1.00 . A A . 108 VAL HG12 1 1 
        4  9299 1 1 108 VAL HG13 H  25.503 127.031 -183.208 1.00 . A A . 108 VAL HG13 1 1 
        4  9300 1 1 108 VAL HG21 H  25.074 130.043 -184.368 1.00 . A A . 108 VAL HG21 1 1 
        4  9301 1 1 108 VAL HG22 H  25.757 128.613 -185.139 1.00 . A A . 108 VAL HG22 1 1 
        4  9302 1 1 108 VAL HG23 H  26.736 130.068 -184.942 1.00 . A A . 108 VAL HG23 1 1 
        4  9303 1 1 108 VAL N    N  25.687 130.870 -181.810 1.00 . A A . 108 VAL N    1 1 
        4  9304 1 1 108 VAL O    O  25.090 127.746 -180.333 1.00 . A A . 108 VAL O    1 1 
        4  9305 1 1 109 MET C    C  25.851 128.610 -177.680 1.00 . A A . 109 MET C    1 1 
        4  9306 1 1 109 MET CA   C  27.048 128.455 -178.635 1.00 . A A . 109 MET CA   1 1 
        4  9307 1 1 109 MET CB   C  28.249 129.153 -177.991 1.00 . A A . 109 MET CB   1 1 
        4  9308 1 1 109 MET CE   C  30.939 129.221 -176.444 1.00 . A A . 109 MET CE   1 1 
        4  9309 1 1 109 MET CG   C  29.524 128.838 -178.767 1.00 . A A . 109 MET CG   1 1 
        4  9310 1 1 109 MET H    H  27.296 129.870 -180.237 1.00 . A A . 109 MET H    1 1 
        4  9311 1 1 109 MET HA   H  27.265 127.406 -178.791 1.00 . A A . 109 MET HA   1 1 
        4  9312 1 1 109 MET HB2  H  28.086 130.220 -178.003 1.00 . A A . 109 MET HB2  1 1 
        4  9313 1 1 109 MET HB3  H  28.360 128.824 -176.966 1.00 . A A . 109 MET HB3  1 1 
        4  9314 1 1 109 MET HE1  H  31.920 129.413 -176.031 1.00 . A A . 109 MET HE1  1 1 
        4  9315 1 1 109 MET HE2  H  30.752 128.157 -176.455 1.00 . A A . 109 MET HE2  1 1 
        4  9316 1 1 109 MET HE3  H  30.197 129.707 -175.830 1.00 . A A . 109 MET HE3  1 1 
        4  9317 1 1 109 MET HG2  H  29.790 127.804 -178.645 1.00 . A A . 109 MET HG2  1 1 
        4  9318 1 1 109 MET HG3  H  29.358 129.041 -179.816 1.00 . A A . 109 MET HG3  1 1 
        4  9319 1 1 109 MET N    N  26.757 129.107 -179.946 1.00 . A A . 109 MET N    1 1 
        4  9320 1 1 109 MET O    O  25.531 127.719 -176.918 1.00 . A A . 109 MET O    1 1 
        4  9321 1 1 109 MET SD   S  30.860 129.884 -178.133 1.00 . A A . 109 MET SD   1 1 
        4  9322 1 1 110 THR C    C  22.869 129.087 -177.120 1.00 . A A . 110 THR C    1 1 
        4  9323 1 1 110 THR CA   C  24.061 129.993 -176.768 1.00 . A A . 110 THR CA   1 1 
        4  9324 1 1 110 THR CB   C  23.646 131.468 -176.856 1.00 . A A . 110 THR CB   1 1 
        4  9325 1 1 110 THR CG2  C  22.484 131.764 -175.897 1.00 . A A . 110 THR CG2  1 1 
        4  9326 1 1 110 THR H    H  25.494 130.457 -178.314 1.00 . A A . 110 THR H    1 1 
        4  9327 1 1 110 THR HA   H  24.382 129.769 -175.762 1.00 . A A . 110 THR HA   1 1 
        4  9328 1 1 110 THR HB   H  23.340 131.693 -177.865 1.00 . A A . 110 THR HB   1 1 
        4  9329 1 1 110 THR HG1  H  25.330 132.347 -177.268 1.00 . A A . 110 THR HG1  1 1 
        4  9330 1 1 110 THR HG21 H  22.783 132.536 -175.201 1.00 . A A . 110 THR HG21 1 1 
        4  9331 1 1 110 THR HG22 H  22.218 130.873 -175.350 1.00 . A A . 110 THR HG22 1 1 
        4  9332 1 1 110 THR HG23 H  21.630 132.107 -176.462 1.00 . A A . 110 THR HG23 1 1 
        4  9333 1 1 110 THR N    N  25.211 129.751 -177.696 1.00 . A A . 110 THR N    1 1 
        4  9334 1 1 110 THR O    O  22.195 128.576 -176.248 1.00 . A A . 110 THR O    1 1 
        4  9335 1 1 110 THR OG1  O  24.754 132.284 -176.503 1.00 . A A . 110 THR OG1  1 1 
        4  9336 1 1 111 ASN C    C  21.641 126.599 -178.289 1.00 . A A . 111 ASN C    1 1 
        4  9337 1 1 111 ASN CA   C  21.436 128.034 -178.776 1.00 . A A . 111 ASN CA   1 1 
        4  9338 1 1 111 ASN CB   C  21.309 128.004 -180.299 1.00 . A A . 111 ASN CB   1 1 
        4  9339 1 1 111 ASN CG   C  20.755 129.332 -180.818 1.00 . A A . 111 ASN CG   1 1 
        4  9340 1 1 111 ASN H    H  23.143 129.322 -179.072 1.00 . A A . 111 ASN H    1 1 
        4  9341 1 1 111 ASN HA   H  20.527 128.431 -178.351 1.00 . A A . 111 ASN HA   1 1 
        4  9342 1 1 111 ASN HB2  H  22.282 127.829 -180.734 1.00 . A A . 111 ASN HB2  1 1 
        4  9343 1 1 111 ASN HB3  H  20.644 127.202 -180.586 1.00 . A A . 111 ASN HB3  1 1 
        4  9344 1 1 111 ASN HD21 H  21.344 128.990 -182.683 1.00 . A A . 111 ASN HD21 1 1 
        4  9345 1 1 111 ASN HD22 H  20.534 130.462 -182.434 1.00 . A A . 111 ASN HD22 1 1 
        4  9346 1 1 111 ASN N    N  22.595 128.895 -178.380 1.00 . A A . 111 ASN N    1 1 
        4  9347 1 1 111 ASN ND2  N  20.891 129.620 -182.083 1.00 . A A . 111 ASN ND2  1 1 
        4  9348 1 1 111 ASN O    O  20.701 125.837 -178.182 1.00 . A A . 111 ASN O    1 1 
        4  9349 1 1 111 ASN OD1  O  20.168 130.098 -180.080 1.00 . A A . 111 ASN OD1  1 1 
        4  9350 1 1 112 LEU C    C  23.197 124.748 -176.061 1.00 . A A . 112 LEU C    1 1 
        4  9351 1 1 112 LEU CA   C  23.111 124.808 -177.587 1.00 . A A . 112 LEU CA   1 1 
        4  9352 1 1 112 LEU CB   C  24.432 124.316 -178.189 1.00 . A A . 112 LEU CB   1 1 
        4  9353 1 1 112 LEU CD1  C  25.850 124.231 -180.250 1.00 . A A . 112 LEU CD1  1 1 
        4  9354 1 1 112 LEU CD2  C  23.419 123.757 -180.453 1.00 . A A . 112 LEU CD2  1 1 
        4  9355 1 1 112 LEU CG   C  24.467 124.588 -179.705 1.00 . A A . 112 LEU CG   1 1 
        4  9356 1 1 112 LEU H    H  23.605 126.839 -178.138 1.00 . A A . 112 LEU H    1 1 
        4  9357 1 1 112 LEU HA   H  22.305 124.173 -177.917 1.00 . A A . 112 LEU HA   1 1 
        4  9358 1 1 112 LEU HB2  H  25.255 124.828 -177.714 1.00 . A A . 112 LEU HB2  1 1 
        4  9359 1 1 112 LEU HB3  H  24.524 123.257 -178.012 1.00 . A A . 112 LEU HB3  1 1 
        4  9360 1 1 112 LEU HD11 H  26.381 123.633 -179.525 1.00 . A A . 112 LEU HD11 1 1 
        4  9361 1 1 112 LEU HD12 H  26.404 125.138 -180.444 1.00 . A A . 112 LEU HD12 1 1 
        4  9362 1 1 112 LEU HD13 H  25.742 123.674 -181.169 1.00 . A A . 112 LEU HD13 1 1 
        4  9363 1 1 112 LEU HD21 H  23.800 123.512 -181.434 1.00 . A A . 112 LEU HD21 1 1 
        4  9364 1 1 112 LEU HD22 H  22.510 124.333 -180.563 1.00 . A A . 112 LEU HD22 1 1 
        4  9365 1 1 112 LEU HD23 H  23.214 122.847 -179.911 1.00 . A A . 112 LEU HD23 1 1 
        4  9366 1 1 112 LEU HG   H  24.272 125.626 -179.880 1.00 . A A . 112 LEU HG   1 1 
        4  9367 1 1 112 LEU N    N  22.857 126.213 -178.027 1.00 . A A . 112 LEU N    1 1 
        4  9368 1 1 112 LEU O    O  23.606 123.758 -175.490 1.00 . A A . 112 LEU O    1 1 
        4  9369 1 1 113 GLY C    C  24.279 125.936 -173.415 1.00 . A A . 113 GLY C    1 1 
        4  9370 1 1 113 GLY CA   C  22.836 125.792 -173.905 1.00 . A A . 113 GLY CA   1 1 
        4  9371 1 1 113 GLY H    H  22.452 126.573 -175.876 1.00 . A A . 113 GLY H    1 1 
        4  9372 1 1 113 GLY HA2  H  22.247 126.617 -173.531 1.00 . A A . 113 GLY HA2  1 1 
        4  9373 1 1 113 GLY HA3  H  22.424 124.864 -173.537 1.00 . A A . 113 GLY HA3  1 1 
        4  9374 1 1 113 GLY N    N  22.797 125.794 -175.396 1.00 . A A . 113 GLY N    1 1 
        4  9375 1 1 113 GLY O    O  24.594 125.584 -172.296 1.00 . A A . 113 GLY O    1 1 
        4  9376 1 1 114 GLU C    C  26.894 128.125 -173.715 1.00 . A A . 114 GLU C    1 1 
        4  9377 1 1 114 GLU CA   C  26.577 126.632 -173.828 1.00 . A A . 114 GLU CA   1 1 
        4  9378 1 1 114 GLU CB   C  27.497 125.993 -174.870 1.00 . A A . 114 GLU CB   1 1 
        4  9379 1 1 114 GLU CD   C  27.532 123.798 -173.679 1.00 . A A . 114 GLU CD   1 1 
        4  9380 1 1 114 GLU CG   C  27.178 124.502 -174.991 1.00 . A A . 114 GLU CG   1 1 
        4  9381 1 1 114 GLU H    H  24.866 126.738 -175.135 1.00 . A A . 114 GLU H    1 1 
        4  9382 1 1 114 GLU HA   H  26.740 126.160 -172.871 1.00 . A A . 114 GLU HA   1 1 
        4  9383 1 1 114 GLU HB2  H  27.344 126.472 -175.826 1.00 . A A . 114 GLU HB2  1 1 
        4  9384 1 1 114 GLU HB3  H  28.525 126.118 -174.566 1.00 . A A . 114 GLU HB3  1 1 
        4  9385 1 1 114 GLU HG2  H  26.125 124.373 -175.194 1.00 . A A . 114 GLU HG2  1 1 
        4  9386 1 1 114 GLU HG3  H  27.755 124.073 -175.796 1.00 . A A . 114 GLU HG3  1 1 
        4  9387 1 1 114 GLU N    N  25.151 126.457 -174.241 1.00 . A A . 114 GLU N    1 1 
        4  9388 1 1 114 GLU O    O  26.405 128.933 -174.479 1.00 . A A . 114 GLU O    1 1 
        4  9389 1 1 114 GLU OE1  O  28.275 124.376 -172.902 1.00 . A A . 114 GLU OE1  1 1 
        4  9390 1 1 114 GLU OE2  O  27.047 122.698 -173.469 1.00 . A A . 114 GLU OE2  1 1 
        4  9391 1 1 115 LYS C    C  29.406 130.069 -171.874 1.00 . A A . 115 LYS C    1 1 
        4  9392 1 1 115 LYS CA   C  28.072 129.937 -172.619 1.00 . A A . 115 LYS CA   1 1 
        4  9393 1 1 115 LYS CB   C  26.977 130.659 -171.829 1.00 . A A . 115 LYS CB   1 1 
        4  9394 1 1 115 LYS CD   C  26.247 132.913 -170.966 1.00 . A A . 115 LYS CD   1 1 
        4  9395 1 1 115 LYS CE   C  24.845 132.946 -171.585 1.00 . A A . 115 LYS CE   1 1 
        4  9396 1 1 115 LYS CG   C  27.222 132.172 -171.892 1.00 . A A . 115 LYS CG   1 1 
        4  9397 1 1 115 LYS H    H  28.113 127.828 -172.176 1.00 . A A . 115 LYS H    1 1 
        4  9398 1 1 115 LYS HA   H  28.163 130.388 -173.597 1.00 . A A . 115 LYS HA   1 1 
        4  9399 1 1 115 LYS HB2  H  26.017 130.426 -172.260 1.00 . A A . 115 LYS HB2  1 1 
        4  9400 1 1 115 LYS HB3  H  26.999 130.332 -170.798 1.00 . A A . 115 LYS HB3  1 1 
        4  9401 1 1 115 LYS HD2  H  26.205 132.406 -170.014 1.00 . A A . 115 LYS HD2  1 1 
        4  9402 1 1 115 LYS HD3  H  26.596 133.924 -170.818 1.00 . A A . 115 LYS HD3  1 1 
        4  9403 1 1 115 LYS HE2  H  24.903 133.331 -172.592 1.00 . A A . 115 LYS HE2  1 1 
        4  9404 1 1 115 LYS HE3  H  24.431 131.950 -171.602 1.00 . A A . 115 LYS HE3  1 1 
        4  9405 1 1 115 LYS HG2  H  28.236 132.383 -171.584 1.00 . A A . 115 LYS HG2  1 1 
        4  9406 1 1 115 LYS HG3  H  27.080 132.513 -172.907 1.00 . A A . 115 LYS HG3  1 1 
        4  9407 1 1 115 LYS HZ1  H  23.201 134.205 -171.357 1.00 . A A . 115 LYS HZ1  1 1 
        4  9408 1 1 115 LYS HZ2  H  24.526 134.615 -170.381 1.00 . A A . 115 LYS HZ2  1 1 
        4  9409 1 1 115 LYS HZ3  H  23.559 133.277 -169.980 1.00 . A A . 115 LYS HZ3  1 1 
        4  9410 1 1 115 LYS N    N  27.716 128.497 -172.772 1.00 . A A . 115 LYS N    1 1 
        4  9411 1 1 115 LYS NZ   N  23.967 133.828 -170.764 1.00 . A A . 115 LYS NZ   1 1 
        4  9412 1 1 115 LYS O    O  29.617 129.447 -170.852 1.00 . A A . 115 LYS O    1 1 
        4  9413 1 1 116 LEU C    C  31.730 132.582 -171.323 1.00 . A A . 116 LEU C    1 1 
        4  9414 1 1 116 LEU CA   C  31.613 131.101 -171.705 1.00 . A A . 116 LEU CA   1 1 
        4  9415 1 1 116 LEU CB   C  32.743 130.715 -172.665 1.00 . A A . 116 LEU CB   1 1 
        4  9416 1 1 116 LEU CD1  C  32.337 128.315 -172.084 1.00 . A A . 116 LEU CD1  1 1 
        4  9417 1 1 116 LEU CD2  C  34.483 128.959 -173.175 1.00 . A A . 116 LEU CD2  1 1 
        4  9418 1 1 116 LEU CG   C  33.399 129.410 -172.186 1.00 . A A . 116 LEU CG   1 1 
        4  9419 1 1 116 LEU H    H  30.085 131.387 -173.194 1.00 . A A . 116 LEU H    1 1 
        4  9420 1 1 116 LEU HA   H  31.673 130.495 -170.813 1.00 . A A . 116 LEU HA   1 1 
        4  9421 1 1 116 LEU HB2  H  32.337 130.567 -173.655 1.00 . A A . 116 LEU HB2  1 1 
        4  9422 1 1 116 LEU HB3  H  33.477 131.507 -172.689 1.00 . A A . 116 LEU HB3  1 1 
        4  9423 1 1 116 LEU HD11 H  32.089 128.148 -171.046 1.00 . A A . 116 LEU HD11 1 1 
        4  9424 1 1 116 LEU HD12 H  32.719 127.401 -172.515 1.00 . A A . 116 LEU HD12 1 1 
        4  9425 1 1 116 LEU HD13 H  31.452 128.621 -172.621 1.00 . A A . 116 LEU HD13 1 1 
        4  9426 1 1 116 LEU HD21 H  34.319 127.924 -173.438 1.00 . A A . 116 LEU HD21 1 1 
        4  9427 1 1 116 LEU HD22 H  35.455 129.061 -172.716 1.00 . A A . 116 LEU HD22 1 1 
        4  9428 1 1 116 LEU HD23 H  34.441 129.565 -174.068 1.00 . A A . 116 LEU HD23 1 1 
        4  9429 1 1 116 LEU HG   H  33.844 129.568 -171.214 1.00 . A A . 116 LEU HG   1 1 
        4  9430 1 1 116 LEU N    N  30.293 130.891 -172.374 1.00 . A A . 116 LEU N    1 1 
        4  9431 1 1 116 LEU O    O  30.782 133.330 -171.450 1.00 . A A . 116 LEU O    1 1 
        4  9432 1 1 117 THR C    C  33.737 135.208 -171.606 1.00 . A A . 117 THR C    1 1 
        4  9433 1 1 117 THR CA   C  33.027 134.456 -170.472 1.00 . A A . 117 THR CA   1 1 
        4  9434 1 1 117 THR CB   C  33.853 134.579 -169.176 1.00 . A A . 117 THR CB   1 1 
        4  9435 1 1 117 THR CG2  C  33.211 133.774 -168.027 1.00 . A A . 117 THR CG2  1 1 
        4  9436 1 1 117 THR H    H  33.636 132.396 -170.767 1.00 . A A . 117 THR H    1 1 
        4  9437 1 1 117 THR HA   H  32.051 134.898 -170.319 1.00 . A A . 117 THR HA   1 1 
        4  9438 1 1 117 THR HB   H  33.907 135.618 -168.888 1.00 . A A . 117 THR HB   1 1 
        4  9439 1 1 117 THR HG1  H  35.286 134.016 -170.360 1.00 . A A . 117 THR HG1  1 1 
        4  9440 1 1 117 THR HG21 H  32.315 133.278 -168.370 1.00 . A A . 117 THR HG21 1 1 
        4  9441 1 1 117 THR HG22 H  32.961 134.443 -167.216 1.00 . A A . 117 THR HG22 1 1 
        4  9442 1 1 117 THR HG23 H  33.914 133.034 -167.670 1.00 . A A . 117 THR HG23 1 1 
        4  9443 1 1 117 THR N    N  32.876 133.014 -170.856 1.00 . A A . 117 THR N    1 1 
        4  9444 1 1 117 THR O    O  34.338 134.607 -172.477 1.00 . A A . 117 THR O    1 1 
        4  9445 1 1 117 THR OG1  O  35.164 134.092 -169.411 1.00 . A A . 117 THR OG1  1 1 
        4  9446 1 1 118 ASP C    C  35.812 137.025 -172.730 1.00 . A A . 118 ASP C    1 1 
        4  9447 1 1 118 ASP CA   C  34.306 137.295 -172.714 1.00 . A A . 118 ASP CA   1 1 
        4  9448 1 1 118 ASP CB   C  34.069 138.789 -172.486 1.00 . A A . 118 ASP CB   1 1 
        4  9449 1 1 118 ASP CG   C  32.605 139.133 -172.766 1.00 . A A . 118 ASP CG   1 1 
        4  9450 1 1 118 ASP H    H  33.147 136.982 -170.926 1.00 . A A . 118 ASP H    1 1 
        4  9451 1 1 118 ASP HA   H  33.878 137.007 -173.661 1.00 . A A . 118 ASP HA   1 1 
        4  9452 1 1 118 ASP HB2  H  34.306 139.038 -171.462 1.00 . A A . 118 ASP HB2  1 1 
        4  9453 1 1 118 ASP HB3  H  34.704 139.358 -173.149 1.00 . A A . 118 ASP HB3  1 1 
        4  9454 1 1 118 ASP N    N  33.656 136.515 -171.620 1.00 . A A . 118 ASP N    1 1 
        4  9455 1 1 118 ASP O    O  36.415 136.904 -173.777 1.00 . A A . 118 ASP O    1 1 
        4  9456 1 1 118 ASP OD1  O  31.911 138.294 -173.318 1.00 . A A . 118 ASP OD1  1 1 
        4  9457 1 1 118 ASP OD2  O  32.207 140.238 -172.437 1.00 . A A . 118 ASP OD2  1 1 
        4  9458 1 1 119 GLU C    C  38.181 135.325 -172.221 1.00 . A A . 119 GLU C    1 1 
        4  9459 1 1 119 GLU CA   C  37.894 136.671 -171.554 1.00 . A A . 119 GLU CA   1 1 
        4  9460 1 1 119 GLU CB   C  38.372 136.639 -170.099 1.00 . A A . 119 GLU CB   1 1 
        4  9461 1 1 119 GLU CD   C  40.359 136.461 -168.598 1.00 . A A . 119 GLU CD   1 1 
        4  9462 1 1 119 GLU CG   C  39.886 136.413 -170.053 1.00 . A A . 119 GLU CG   1 1 
        4  9463 1 1 119 GLU H    H  35.928 137.033 -170.748 1.00 . A A . 119 GLU H    1 1 
        4  9464 1 1 119 GLU HA   H  38.409 137.456 -172.087 1.00 . A A . 119 GLU HA   1 1 
        4  9465 1 1 119 GLU HB2  H  38.136 137.580 -169.623 1.00 . A A . 119 GLU HB2  1 1 
        4  9466 1 1 119 GLU HB3  H  37.873 135.837 -169.576 1.00 . A A . 119 GLU HB3  1 1 
        4  9467 1 1 119 GLU HG2  H  40.120 135.446 -170.476 1.00 . A A . 119 GLU HG2  1 1 
        4  9468 1 1 119 GLU HG3  H  40.386 137.185 -170.619 1.00 . A A . 119 GLU HG3  1 1 
        4  9469 1 1 119 GLU N    N  36.427 136.932 -171.585 1.00 . A A . 119 GLU N    1 1 
        4  9470 1 1 119 GLU O    O  39.122 135.181 -172.976 1.00 . A A . 119 GLU O    1 1 
        4  9471 1 1 119 GLU OE1  O  39.522 136.650 -167.731 1.00 . A A . 119 GLU OE1  1 1 
        4  9472 1 1 119 GLU OE2  O  41.551 136.322 -168.378 1.00 . A A . 119 GLU OE2  1 1 
        4  9473 1 1 120 GLU C    C  37.435 133.101 -174.087 1.00 . A A . 120 GLU C    1 1 
        4  9474 1 1 120 GLU CA   C  37.587 132.998 -172.570 1.00 . A A . 120 GLU CA   1 1 
        4  9475 1 1 120 GLU CB   C  36.535 132.035 -172.021 1.00 . A A . 120 GLU CB   1 1 
        4  9476 1 1 120 GLU CD   C  38.090 130.963 -170.393 1.00 . A A . 120 GLU CD   1 1 
        4  9477 1 1 120 GLU CG   C  36.816 131.796 -170.545 1.00 . A A . 120 GLU CG   1 1 
        4  9478 1 1 120 GLU H    H  36.616 134.484 -171.343 1.00 . A A . 120 GLU H    1 1 
        4  9479 1 1 120 GLU HA   H  38.575 132.636 -172.326 1.00 . A A . 120 GLU HA   1 1 
        4  9480 1 1 120 GLU HB2  H  35.551 132.465 -172.136 1.00 . A A . 120 GLU HB2  1 1 
        4  9481 1 1 120 GLU HB3  H  36.582 131.100 -172.554 1.00 . A A . 120 GLU HB3  1 1 
        4  9482 1 1 120 GLU HG2  H  36.951 132.751 -170.064 1.00 . A A . 120 GLU HG2  1 1 
        4  9483 1 1 120 GLU HG3  H  35.984 131.276 -170.094 1.00 . A A . 120 GLU HG3  1 1 
        4  9484 1 1 120 GLU N    N  37.371 134.338 -171.950 1.00 . A A . 120 GLU N    1 1 
        4  9485 1 1 120 GLU O    O  38.216 132.557 -174.841 1.00 . A A . 120 GLU O    1 1 
        4  9486 1 1 120 GLU OE1  O  38.370 130.183 -171.289 1.00 . A A . 120 GLU OE1  1 1 
        4  9487 1 1 120 GLU OE2  O  38.755 131.105 -169.380 1.00 . A A . 120 GLU OE2  1 1 
        4  9488 1 1 121 VAL C    C  37.336 134.888 -176.560 1.00 . A A . 121 VAL C    1 1 
        4  9489 1 1 121 VAL CA   C  36.240 133.959 -176.013 1.00 . A A . 121 VAL CA   1 1 
        4  9490 1 1 121 VAL CB   C  34.823 134.499 -176.325 1.00 . A A . 121 VAL CB   1 1 
        4  9491 1 1 121 VAL CG1  C  34.657 134.790 -177.826 1.00 . A A . 121 VAL CG1  1 1 
        4  9492 1 1 121 VAL CG2  C  33.766 133.469 -175.910 1.00 . A A . 121 VAL CG2  1 1 
        4  9493 1 1 121 VAL H    H  35.832 134.247 -173.902 1.00 . A A . 121 VAL H    1 1 
        4  9494 1 1 121 VAL HA   H  36.391 132.987 -176.465 1.00 . A A . 121 VAL HA   1 1 
        4  9495 1 1 121 VAL HB   H  34.665 135.412 -175.770 1.00 . A A . 121 VAL HB   1 1 
        4  9496 1 1 121 VAL HG11 H  35.422 134.276 -178.389 1.00 . A A . 121 VAL HG11 1 1 
        4  9497 1 1 121 VAL HG12 H  34.734 135.850 -177.999 1.00 . A A . 121 VAL HG12 1 1 
        4  9498 1 1 121 VAL HG13 H  33.681 134.448 -178.151 1.00 . A A . 121 VAL HG13 1 1 
        4  9499 1 1 121 VAL HG21 H  34.222 132.698 -175.312 1.00 . A A . 121 VAL HG21 1 1 
        4  9500 1 1 121 VAL HG22 H  33.328 133.028 -176.793 1.00 . A A . 121 VAL HG22 1 1 
        4  9501 1 1 121 VAL HG23 H  32.993 133.959 -175.337 1.00 . A A . 121 VAL HG23 1 1 
        4  9502 1 1 121 VAL N    N  36.438 133.807 -174.538 1.00 . A A . 121 VAL N    1 1 
        4  9503 1 1 121 VAL O    O  37.844 134.686 -177.645 1.00 . A A . 121 VAL O    1 1 
        4  9504 1 1 122 ASP C    C  40.095 136.052 -176.503 1.00 . A A . 122 ASP C    1 1 
        4  9505 1 1 122 ASP CA   C  38.787 136.827 -176.287 1.00 . A A . 122 ASP CA   1 1 
        4  9506 1 1 122 ASP CB   C  39.017 137.906 -175.226 1.00 . A A . 122 ASP CB   1 1 
        4  9507 1 1 122 ASP CG   C  40.041 138.919 -175.741 1.00 . A A . 122 ASP CG   1 1 
        4  9508 1 1 122 ASP H    H  37.307 136.037 -174.933 1.00 . A A . 122 ASP H    1 1 
        4  9509 1 1 122 ASP HA   H  38.492 137.297 -177.213 1.00 . A A . 122 ASP HA   1 1 
        4  9510 1 1 122 ASP HB2  H  38.086 138.410 -175.017 1.00 . A A . 122 ASP HB2  1 1 
        4  9511 1 1 122 ASP HB3  H  39.389 137.447 -174.322 1.00 . A A . 122 ASP HB3  1 1 
        4  9512 1 1 122 ASP N    N  37.714 135.898 -175.814 1.00 . A A . 122 ASP N    1 1 
        4  9513 1 1 122 ASP O    O  40.750 136.198 -177.516 1.00 . A A . 122 ASP O    1 1 
        4  9514 1 1 122 ASP OD1  O  40.457 138.784 -176.881 1.00 . A A . 122 ASP OD1  1 1 
        4  9515 1 1 122 ASP OD2  O  40.376 139.825 -174.996 1.00 . A A . 122 ASP OD2  1 1 
        4  9516 1 1 123 GLU C    C  41.640 133.482 -176.884 1.00 . A A . 123 GLU C    1 1 
        4  9517 1 1 123 GLU CA   C  41.748 134.455 -175.713 1.00 . A A . 123 GLU CA   1 1 
        4  9518 1 1 123 GLU CB   C  42.036 133.676 -174.431 1.00 . A A . 123 GLU CB   1 1 
        4  9519 1 1 123 GLU CD   C  43.815 135.218 -173.615 1.00 . A A . 123 GLU CD   1 1 
        4  9520 1 1 123 GLU CG   C  42.427 134.653 -173.325 1.00 . A A . 123 GLU CG   1 1 
        4  9521 1 1 123 GLU H    H  39.940 135.131 -174.750 1.00 . A A . 123 GLU H    1 1 
        4  9522 1 1 123 GLU HA   H  42.561 135.141 -175.900 1.00 . A A . 123 GLU HA   1 1 
        4  9523 1 1 123 GLU HB2  H  41.153 133.131 -174.135 1.00 . A A . 123 GLU HB2  1 1 
        4  9524 1 1 123 GLU HB3  H  42.847 132.984 -174.605 1.00 . A A . 123 GLU HB3  1 1 
        4  9525 1 1 123 GLU HG2  H  41.718 135.463 -173.297 1.00 . A A . 123 GLU HG2  1 1 
        4  9526 1 1 123 GLU HG3  H  42.434 134.142 -172.374 1.00 . A A . 123 GLU HG3  1 1 
        4  9527 1 1 123 GLU N    N  40.480 135.233 -175.560 1.00 . A A . 123 GLU N    1 1 
        4  9528 1 1 123 GLU O    O  42.584 133.279 -177.621 1.00 . A A . 123 GLU O    1 1 
        4  9529 1 1 123 GLU OE1  O  44.459 134.724 -174.526 1.00 . A A . 123 GLU OE1  1 1 
        4  9530 1 1 123 GLU OE2  O  44.207 136.148 -172.929 1.00 . A A . 123 GLU OE2  1 1 
        4  9531 1 1 124 MET C    C  40.605 132.655 -179.511 1.00 . A A . 124 MET C    1 1 
        4  9532 1 1 124 MET CA   C  40.365 131.913 -178.197 1.00 . A A . 124 MET CA   1 1 
        4  9533 1 1 124 MET CB   C  38.963 131.288 -178.203 1.00 . A A . 124 MET CB   1 1 
        4  9534 1 1 124 MET CE   C  37.390 128.142 -175.992 1.00 . A A . 124 MET CE   1 1 
        4  9535 1 1 124 MET CG   C  38.828 130.263 -177.065 1.00 . A A . 124 MET CG   1 1 
        4  9536 1 1 124 MET H    H  39.751 133.047 -176.465 1.00 . A A . 124 MET H    1 1 
        4  9537 1 1 124 MET HA   H  41.104 131.132 -178.091 1.00 . A A . 124 MET HA   1 1 
        4  9538 1 1 124 MET HB2  H  38.227 132.066 -178.070 1.00 . A A . 124 MET HB2  1 1 
        4  9539 1 1 124 MET HB3  H  38.794 130.796 -179.151 1.00 . A A . 124 MET HB3  1 1 
        4  9540 1 1 124 MET HE1  H  37.701 128.472 -175.011 1.00 . A A . 124 MET HE1  1 1 
        4  9541 1 1 124 MET HE2  H  38.141 127.488 -176.416 1.00 . A A . 124 MET HE2  1 1 
        4  9542 1 1 124 MET HE3  H  36.462 127.600 -175.903 1.00 . A A . 124 MET HE3  1 1 
        4  9543 1 1 124 MET HG2  H  39.541 129.473 -177.217 1.00 . A A . 124 MET HG2  1 1 
        4  9544 1 1 124 MET HG3  H  39.020 130.743 -176.114 1.00 . A A . 124 MET HG3  1 1 
        4  9545 1 1 124 MET N    N  40.503 132.873 -177.066 1.00 . A A . 124 MET N    1 1 
        4  9546 1 1 124 MET O    O  41.261 132.155 -180.403 1.00 . A A . 124 MET O    1 1 
        4  9547 1 1 124 MET SD   S  37.143 129.578 -177.081 1.00 . A A . 124 MET SD   1 1 
        4  9548 1 1 125 ILE C    C  41.809 135.022 -180.945 1.00 . A A . 125 ILE C    1 1 
        4  9549 1 1 125 ILE CA   C  40.335 134.621 -180.884 1.00 . A A . 125 ILE CA   1 1 
        4  9550 1 1 125 ILE CB   C  39.452 135.887 -180.911 1.00 . A A . 125 ILE CB   1 1 
        4  9551 1 1 125 ILE CD1  C  37.293 135.688 -182.283 1.00 . A A . 125 ILE CD1  1 1 
        4  9552 1 1 125 ILE CG1  C  37.956 135.475 -180.905 1.00 . A A . 125 ILE CG1  1 1 
        4  9553 1 1 125 ILE CG2  C  39.784 136.738 -182.162 1.00 . A A . 125 ILE CG2  1 1 
        4  9554 1 1 125 ILE H    H  39.595 134.249 -178.894 1.00 . A A . 125 ILE H    1 1 
        4  9555 1 1 125 ILE HA   H  40.122 133.994 -181.730 1.00 . A A . 125 ILE HA   1 1 
        4  9556 1 1 125 ILE HB   H  39.665 136.473 -180.023 1.00 . A A . 125 ILE HB   1 1 
        4  9557 1 1 125 ILE HD11 H  37.209 136.746 -182.488 1.00 . A A . 125 ILE HD11 1 1 
        4  9558 1 1 125 ILE HD12 H  36.305 135.251 -182.275 1.00 . A A . 125 ILE HD12 1 1 
        4  9559 1 1 125 ILE HD13 H  37.878 135.221 -183.060 1.00 . A A . 125 ILE HD13 1 1 
        4  9560 1 1 125 ILE HG12 H  37.884 134.432 -180.639 1.00 . A A . 125 ILE HG12 1 1 
        4  9561 1 1 125 ILE HG13 H  37.426 136.058 -180.160 1.00 . A A . 125 ILE HG13 1 1 
        4  9562 1 1 125 ILE HG21 H  40.786 137.132 -182.076 1.00 . A A . 125 ILE HG21 1 1 
        4  9563 1 1 125 ILE HG22 H  39.090 137.562 -182.240 1.00 . A A . 125 ILE HG22 1 1 
        4  9564 1 1 125 ILE HG23 H  39.718 136.130 -183.054 1.00 . A A . 125 ILE HG23 1 1 
        4  9565 1 1 125 ILE N    N  40.103 133.851 -179.633 1.00 . A A . 125 ILE N    1 1 
        4  9566 1 1 125 ILE O    O  42.427 134.980 -181.987 1.00 . A A . 125 ILE O    1 1 
        4  9567 1 1 126 ARG C    C  44.717 134.699 -180.287 1.00 . A A . 126 ARG C    1 1 
        4  9568 1 1 126 ARG CA   C  43.800 135.851 -179.846 1.00 . A A . 126 ARG CA   1 1 
        4  9569 1 1 126 ARG CB   C  44.180 136.308 -178.443 1.00 . A A . 126 ARG CB   1 1 
        4  9570 1 1 126 ARG CD   C  45.922 137.514 -177.120 1.00 . A A . 126 ARG CD   1 1 
        4  9571 1 1 126 ARG CG   C  45.604 136.863 -178.466 1.00 . A A . 126 ARG CG   1 1 
        4  9572 1 1 126 ARG CZ   C  46.454 136.723 -174.898 1.00 . A A . 126 ARG CZ   1 1 
        4  9573 1 1 126 ARG H    H  41.855 135.462 -179.008 1.00 . A A . 126 ARG H    1 1 
        4  9574 1 1 126 ARG HA   H  43.926 136.676 -180.520 1.00 . A A . 126 ARG HA   1 1 
        4  9575 1 1 126 ARG HB2  H  43.497 137.078 -178.113 1.00 . A A . 126 ARG HB2  1 1 
        4  9576 1 1 126 ARG HB3  H  44.127 135.468 -177.769 1.00 . A A . 126 ARG HB3  1 1 
        4  9577 1 1 126 ARG HD2  H  46.884 138.003 -177.173 1.00 . A A . 126 ARG HD2  1 1 
        4  9578 1 1 126 ARG HD3  H  45.159 138.239 -176.880 1.00 . A A . 126 ARG HD3  1 1 
        4  9579 1 1 126 ARG HE   H  45.611 135.566 -176.279 1.00 . A A . 126 ARG HE   1 1 
        4  9580 1 1 126 ARG HG2  H  46.301 136.058 -178.650 1.00 . A A . 126 ARG HG2  1 1 
        4  9581 1 1 126 ARG HG3  H  45.691 137.600 -179.251 1.00 . A A . 126 ARG HG3  1 1 
        4  9582 1 1 126 ARG HH11 H  46.811 138.650 -175.310 1.00 . A A . 126 ARG HH11 1 1 
        4  9583 1 1 126 ARG HH12 H  47.253 138.130 -173.717 1.00 . A A . 126 ARG HH12 1 1 
        4  9584 1 1 126 ARG HH21 H  46.211 134.859 -174.210 1.00 . A A . 126 ARG HH21 1 1 
        4  9585 1 1 126 ARG HH22 H  46.912 135.984 -173.094 1.00 . A A . 126 ARG HH22 1 1 
        4  9586 1 1 126 ARG N    N  42.373 135.425 -179.841 1.00 . A A . 126 ARG N    1 1 
        4  9587 1 1 126 ARG NE   N  45.958 136.461 -176.075 1.00 . A A . 126 ARG NE   1 1 
        4  9588 1 1 126 ARG NH1  N  46.872 137.928 -174.620 1.00 . A A . 126 ARG NH1  1 1 
        4  9589 1 1 126 ARG NH2  N  46.532 135.782 -173.997 1.00 . A A . 126 ARG NH2  1 1 
        4  9590 1 1 126 ARG O    O  45.596 134.879 -181.106 1.00 . A A . 126 ARG O    1 1 
        4  9591 1 1 127 GLU C    C  45.139 131.890 -181.555 1.00 . A A . 127 GLU C    1 1 
        4  9592 1 1 127 GLU CA   C  45.418 132.376 -180.123 1.00 . A A . 127 GLU CA   1 1 
        4  9593 1 1 127 GLU CB   C  45.187 131.222 -179.144 1.00 . A A . 127 GLU CB   1 1 
        4  9594 1 1 127 GLU CD   C  45.336 130.537 -176.741 1.00 . A A . 127 GLU CD   1 1 
        4  9595 1 1 127 GLU CG   C  45.767 131.583 -177.771 1.00 . A A . 127 GLU CG   1 1 
        4  9596 1 1 127 GLU H    H  43.832 133.400 -179.074 1.00 . A A . 127 GLU H    1 1 
        4  9597 1 1 127 GLU HA   H  46.449 132.689 -180.056 1.00 . A A . 127 GLU HA   1 1 
        4  9598 1 1 127 GLU HB2  H  44.127 131.040 -179.048 1.00 . A A . 127 GLU HB2  1 1 
        4  9599 1 1 127 GLU HB3  H  45.672 130.333 -179.517 1.00 . A A . 127 GLU HB3  1 1 
        4  9600 1 1 127 GLU HG2  H  46.847 131.602 -177.831 1.00 . A A . 127 GLU HG2  1 1 
        4  9601 1 1 127 GLU HG3  H  45.407 132.554 -177.468 1.00 . A A . 127 GLU HG3  1 1 
        4  9602 1 1 127 GLU N    N  44.537 133.526 -179.742 1.00 . A A . 127 GLU N    1 1 
        4  9603 1 1 127 GLU O    O  46.047 131.544 -182.286 1.00 . A A . 127 GLU O    1 1 
        4  9604 1 1 127 GLU OE1  O  44.470 129.740 -177.062 1.00 . A A . 127 GLU OE1  1 1 
        4  9605 1 1 127 GLU OE2  O  45.865 130.565 -175.642 1.00 . A A . 127 GLU OE2  1 1 
        4  9606 1 1 128 ALA C    C  43.910 132.399 -184.400 1.00 . A A . 128 ALA C    1 1 
        4  9607 1 1 128 ALA CA   C  43.568 131.345 -183.340 1.00 . A A . 128 ALA CA   1 1 
        4  9608 1 1 128 ALA CB   C  42.076 131.019 -183.432 1.00 . A A . 128 ALA CB   1 1 
        4  9609 1 1 128 ALA H    H  43.176 132.110 -181.353 1.00 . A A . 128 ALA H    1 1 
        4  9610 1 1 128 ALA HA   H  44.114 130.438 -183.547 1.00 . A A . 128 ALA HA   1 1 
        4  9611 1 1 128 ALA HB1  H  41.750 130.533 -182.523 1.00 . A A . 128 ALA HB1  1 1 
        4  9612 1 1 128 ALA HB2  H  41.908 130.356 -184.269 1.00 . A A . 128 ALA HB2  1 1 
        4  9613 1 1 128 ALA HB3  H  41.518 131.924 -183.580 1.00 . A A . 128 ALA HB3  1 1 
        4  9614 1 1 128 ALA N    N  43.897 131.837 -181.958 1.00 . A A . 128 ALA N    1 1 
        4  9615 1 1 128 ALA O    O  44.017 132.095 -185.572 1.00 . A A . 128 ALA O    1 1 
        4  9616 1 1 129 ASP C    C  45.738 134.523 -185.603 1.00 . A A . 129 ASP C    1 1 
        4  9617 1 1 129 ASP CA   C  44.331 134.707 -185.022 1.00 . A A . 129 ASP CA   1 1 
        4  9618 1 1 129 ASP CB   C  44.241 136.070 -184.333 1.00 . A A . 129 ASP CB   1 1 
        4  9619 1 1 129 ASP CG   C  44.287 137.186 -185.374 1.00 . A A . 129 ASP CG   1 1 
        4  9620 1 1 129 ASP H    H  43.914 133.871 -183.070 1.00 . A A . 129 ASP H    1 1 
        4  9621 1 1 129 ASP HA   H  43.603 134.657 -185.817 1.00 . A A . 129 ASP HA   1 1 
        4  9622 1 1 129 ASP HB2  H  43.316 136.134 -183.786 1.00 . A A . 129 ASP HB2  1 1 
        4  9623 1 1 129 ASP HB3  H  45.070 136.180 -183.652 1.00 . A A . 129 ASP HB3  1 1 
        4  9624 1 1 129 ASP N    N  44.044 133.639 -184.014 1.00 . A A . 129 ASP N    1 1 
        4  9625 1 1 129 ASP O    O  46.725 134.927 -185.020 1.00 . A A . 129 ASP O    1 1 
        4  9626 1 1 129 ASP OD1  O  44.145 136.888 -186.547 1.00 . A A . 129 ASP OD1  1 1 
        4  9627 1 1 129 ASP OD2  O  44.451 138.328 -184.975 1.00 . A A . 129 ASP OD2  1 1 
        4  9628 1 1 130 ILE C    C  47.516 134.770 -188.388 1.00 . A A . 130 ILE C    1 1 
        4  9629 1 1 130 ILE CA   C  47.164 133.661 -187.387 1.00 . A A . 130 ILE CA   1 1 
        4  9630 1 1 130 ILE CB   C  47.109 132.330 -188.148 1.00 . A A . 130 ILE CB   1 1 
        4  9631 1 1 130 ILE CD1  C  47.123 129.920 -187.313 1.00 . A A . 130 ILE CD1  1 1 
        4  9632 1 1 130 ILE CG1  C  46.410 131.282 -187.249 1.00 . A A . 130 ILE CG1  1 1 
        4  9633 1 1 130 ILE CG2  C  48.543 131.879 -188.522 1.00 . A A . 130 ILE CG2  1 1 
        4  9634 1 1 130 ILE H    H  45.023 133.558 -187.198 1.00 . A A . 130 ILE H    1 1 
        4  9635 1 1 130 ILE HA   H  47.936 133.571 -186.635 1.00 . A A . 130 ILE HA   1 1 
        4  9636 1 1 130 ILE HB   H  46.533 132.473 -189.055 1.00 . A A . 130 ILE HB   1 1 
        4  9637 1 1 130 ILE HD11 H  46.516 129.178 -186.816 1.00 . A A . 130 ILE HD11 1 1 
        4  9638 1 1 130 ILE HD12 H  48.080 129.986 -186.814 1.00 . A A . 130 ILE HD12 1 1 
        4  9639 1 1 130 ILE HD13 H  47.274 129.627 -188.341 1.00 . A A . 130 ILE HD13 1 1 
        4  9640 1 1 130 ILE HG12 H  46.419 131.631 -186.228 1.00 . A A . 130 ILE HG12 1 1 
        4  9641 1 1 130 ILE HG13 H  45.382 131.161 -187.572 1.00 . A A . 130 ILE HG13 1 1 
        4  9642 1 1 130 ILE HG21 H  49.082 131.575 -187.634 1.00 . A A . 130 ILE HG21 1 1 
        4  9643 1 1 130 ILE HG22 H  49.067 132.700 -188.992 1.00 . A A . 130 ILE HG22 1 1 
        4  9644 1 1 130 ILE HG23 H  48.496 131.050 -189.214 1.00 . A A . 130 ILE HG23 1 1 
        4  9645 1 1 130 ILE N    N  45.832 133.899 -186.752 1.00 . A A . 130 ILE N    1 1 
        4  9646 1 1 130 ILE O    O  48.609 135.301 -188.380 1.00 . A A . 130 ILE O    1 1 
        4  9647 1 1 131 ASP C    C  46.878 137.527 -189.573 1.00 . A A . 131 ASP C    1 1 
        4  9648 1 1 131 ASP CA   C  46.895 136.175 -190.269 1.00 . A A . 131 ASP CA   1 1 
        4  9649 1 1 131 ASP CB   C  45.844 136.152 -191.382 1.00 . A A . 131 ASP CB   1 1 
        4  9650 1 1 131 ASP CG   C  44.458 136.394 -190.785 1.00 . A A . 131 ASP CG   1 1 
        4  9651 1 1 131 ASP H    H  45.730 134.683 -189.250 1.00 . A A . 131 ASP H    1 1 
        4  9652 1 1 131 ASP HA   H  47.873 136.005 -190.694 1.00 . A A . 131 ASP HA   1 1 
        4  9653 1 1 131 ASP HB2  H  46.065 136.930 -192.099 1.00 . A A . 131 ASP HB2  1 1 
        4  9654 1 1 131 ASP HB3  H  45.862 135.193 -191.880 1.00 . A A . 131 ASP HB3  1 1 
        4  9655 1 1 131 ASP N    N  46.603 135.115 -189.262 1.00 . A A . 131 ASP N    1 1 
        4  9656 1 1 131 ASP O    O  47.521 138.467 -189.999 1.00 . A A . 131 ASP O    1 1 
        4  9657 1 1 131 ASP OD1  O  44.361 136.443 -189.569 1.00 . A A . 131 ASP OD1  1 1 
        4  9658 1 1 131 ASP OD2  O  43.524 136.562 -191.551 1.00 . A A . 131 ASP OD2  1 1 
        4  9659 1 1 132 GLY C    C  45.056 139.832 -188.372 1.00 . A A . 132 GLY C    1 1 
        4  9660 1 1 132 GLY CA   C  46.119 138.918 -187.765 1.00 . A A . 132 GLY CA   1 1 
        4  9661 1 1 132 GLY H    H  45.648 136.861 -188.168 1.00 . A A . 132 GLY H    1 1 
        4  9662 1 1 132 GLY HA2  H  45.895 138.741 -186.728 1.00 . A A . 132 GLY HA2  1 1 
        4  9663 1 1 132 GLY HA3  H  47.082 139.384 -187.845 1.00 . A A . 132 GLY HA3  1 1 
        4  9664 1 1 132 GLY N    N  46.159 137.630 -188.494 1.00 . A A . 132 GLY N    1 1 
        4  9665 1 1 132 GLY O    O  45.074 141.032 -188.182 1.00 . A A . 132 GLY O    1 1 
        4  9666 1 1 133 ASP C    C  41.997 140.460 -188.671 1.00 . A A . 133 ASP C    1 1 
        4  9667 1 1 133 ASP CA   C  43.060 140.105 -189.718 1.00 . A A . 133 ASP CA   1 1 
        4  9668 1 1 133 ASP CB   C  42.412 139.288 -190.829 1.00 . A A . 133 ASP CB   1 1 
        4  9669 1 1 133 ASP CG   C  41.815 138.019 -190.221 1.00 . A A . 133 ASP CG   1 1 
        4  9670 1 1 133 ASP H    H  44.122 138.307 -189.238 1.00 . A A . 133 ASP H    1 1 
        4  9671 1 1 133 ASP HA   H  43.486 141.007 -190.130 1.00 . A A . 133 ASP HA   1 1 
        4  9672 1 1 133 ASP HB2  H  41.636 139.866 -191.292 1.00 . A A . 133 ASP HB2  1 1 
        4  9673 1 1 133 ASP HB3  H  43.156 139.024 -191.566 1.00 . A A . 133 ASP HB3  1 1 
        4  9674 1 1 133 ASP N    N  44.129 139.276 -189.098 1.00 . A A . 133 ASP N    1 1 
        4  9675 1 1 133 ASP O    O  41.122 141.268 -188.911 1.00 . A A . 133 ASP O    1 1 
        4  9676 1 1 133 ASP OD1  O  41.891 137.880 -189.011 1.00 . A A . 133 ASP OD1  1 1 
        4  9677 1 1 133 ASP OD2  O  41.324 137.193 -190.972 1.00 . A A . 133 ASP OD2  1 1 
        4  9678 1 1 134 GLY C    C  39.844 139.259 -186.582 1.00 . A A . 134 GLY C    1 1 
        4  9679 1 1 134 GLY CA   C  41.071 140.177 -186.449 1.00 . A A . 134 GLY CA   1 1 
        4  9680 1 1 134 GLY H    H  42.798 139.230 -187.338 1.00 . A A . 134 GLY H    1 1 
        4  9681 1 1 134 GLY HA2  H  41.522 140.030 -185.478 1.00 . A A . 134 GLY HA2  1 1 
        4  9682 1 1 134 GLY HA3  H  40.757 141.207 -186.543 1.00 . A A . 134 GLY HA3  1 1 
        4  9683 1 1 134 GLY N    N  42.073 139.869 -187.512 1.00 . A A . 134 GLY N    1 1 
        4  9684 1 1 134 GLY O    O  38.994 139.231 -185.714 1.00 . A A . 134 GLY O    1 1 
        4  9685 1 1 135 GLN C    C  39.105 136.194 -188.219 1.00 . A A . 135 GLN C    1 1 
        4  9686 1 1 135 GLN CA   C  38.580 137.583 -187.833 1.00 . A A . 135 GLN CA   1 1 
        4  9687 1 1 135 GLN CB   C  37.656 138.099 -188.954 1.00 . A A . 135 GLN CB   1 1 
        4  9688 1 1 135 GLN CD   C  38.255 140.388 -189.755 1.00 . A A . 135 GLN CD   1 1 
        4  9689 1 1 135 GLN CG   C  37.386 139.594 -188.773 1.00 . A A . 135 GLN CG   1 1 
        4  9690 1 1 135 GLN H    H  40.449 138.538 -188.336 1.00 . A A . 135 GLN H    1 1 
        4  9691 1 1 135 GLN HA   H  38.009 137.518 -186.917 1.00 . A A . 135 GLN HA   1 1 
        4  9692 1 1 135 GLN HB2  H  38.119 137.928 -189.915 1.00 . A A . 135 GLN HB2  1 1 
        4  9693 1 1 135 GLN HB3  H  36.709 137.573 -188.911 1.00 . A A . 135 GLN HB3  1 1 
        4  9694 1 1 135 GLN HE21 H  36.815 141.683 -190.208 1.00 . A A . 135 GLN HE21 1 1 
        4  9695 1 1 135 GLN HE22 H  38.295 141.936 -190.996 1.00 . A A . 135 GLN HE22 1 1 
        4  9696 1 1 135 GLN HG2  H  36.343 139.793 -188.966 1.00 . A A . 135 GLN HG2  1 1 
        4  9697 1 1 135 GLN HG3  H  37.624 139.885 -187.761 1.00 . A A . 135 GLN HG3  1 1 
        4  9698 1 1 135 GLN N    N  39.748 138.505 -187.652 1.00 . A A . 135 GLN N    1 1 
        4  9699 1 1 135 GLN NE2  N  37.745 141.421 -190.370 1.00 . A A . 135 GLN NE2  1 1 
        4  9700 1 1 135 GLN O    O  40.192 136.061 -188.745 1.00 . A A . 135 GLN O    1 1 
        4  9701 1 1 135 GLN OE1  O  39.399 140.050 -189.984 1.00 . A A . 135 GLN OE1  1 1 
        4  9702 1 1 136 VAL C    C  38.278 133.494 -189.772 1.00 . A A . 136 VAL C    1 1 
        4  9703 1 1 136 VAL CA   C  38.796 133.791 -188.370 1.00 . A A . 136 VAL CA   1 1 
        4  9704 1 1 136 VAL CB   C  38.252 132.753 -187.374 1.00 . A A . 136 VAL CB   1 1 
        4  9705 1 1 136 VAL CG1  C  38.678 131.336 -187.786 1.00 . A A . 136 VAL CG1  1 1 
        4  9706 1 1 136 VAL CG2  C  38.806 133.044 -185.979 1.00 . A A . 136 VAL CG2  1 1 
        4  9707 1 1 136 VAL H    H  37.455 135.295 -187.582 1.00 . A A . 136 VAL H    1 1 
        4  9708 1 1 136 VAL HA   H  39.877 133.737 -188.392 1.00 . A A . 136 VAL HA   1 1 
        4  9709 1 1 136 VAL HB   H  37.176 132.810 -187.349 1.00 . A A . 136 VAL HB   1 1 
        4  9710 1 1 136 VAL HG11 H  39.295 130.908 -187.009 1.00 . A A . 136 VAL HG11 1 1 
        4  9711 1 1 136 VAL HG12 H  39.238 131.368 -188.708 1.00 . A A . 136 VAL HG12 1 1 
        4  9712 1 1 136 VAL HG13 H  37.801 130.723 -187.921 1.00 . A A . 136 VAL HG13 1 1 
        4  9713 1 1 136 VAL HG21 H  38.792 134.107 -185.795 1.00 . A A . 136 VAL HG21 1 1 
        4  9714 1 1 136 VAL HG22 H  39.821 132.680 -185.917 1.00 . A A . 136 VAL HG22 1 1 
        4  9715 1 1 136 VAL HG23 H  38.199 132.542 -185.240 1.00 . A A . 136 VAL HG23 1 1 
        4  9716 1 1 136 VAL N    N  38.339 135.164 -187.986 1.00 . A A . 136 VAL N    1 1 
        4  9717 1 1 136 VAL O    O  37.097 133.599 -190.046 1.00 . A A . 136 VAL O    1 1 
        4  9718 1 1 137 ASN C    C  38.855 131.434 -192.414 1.00 . A A . 137 ASN C    1 1 
        4  9719 1 1 137 ASN CA   C  38.756 132.911 -192.084 1.00 . A A . 137 ASN CA   1 1 
        4  9720 1 1 137 ASN CB   C  39.659 133.685 -193.056 1.00 . A A . 137 ASN CB   1 1 
        4  9721 1 1 137 ASN CG   C  40.512 134.707 -192.296 1.00 . A A . 137 ASN CG   1 1 
        4  9722 1 1 137 ASN H    H  40.122 133.131 -190.409 1.00 . A A . 137 ASN H    1 1 
        4  9723 1 1 137 ASN HA   H  37.736 133.230 -192.223 1.00 . A A . 137 ASN HA   1 1 
        4  9724 1 1 137 ASN HB2  H  40.310 132.990 -193.567 1.00 . A A . 137 ASN HB2  1 1 
        4  9725 1 1 137 ASN HB3  H  39.045 134.195 -193.779 1.00 . A A . 137 ASN HB3  1 1 
        4  9726 1 1 137 ASN HD21 H  42.070 134.529 -193.514 1.00 . A A . 137 ASN HD21 1 1 
        4  9727 1 1 137 ASN HD22 H  42.273 135.614 -192.240 1.00 . A A . 137 ASN HD22 1 1 
        4  9728 1 1 137 ASN N    N  39.172 133.168 -190.670 1.00 . A A . 137 ASN N    1 1 
        4  9729 1 1 137 ASN ND2  N  41.718 134.972 -192.718 1.00 . A A . 137 ASN ND2  1 1 
        4  9730 1 1 137 ASN O    O  39.239 130.616 -191.602 1.00 . A A . 137 ASN O    1 1 
        4  9731 1 1 137 ASN OD1  O  40.091 135.239 -191.288 1.00 . A A . 137 ASN OD1  1 1 
        4  9732 1 1 138 TYR C    C  40.030 129.202 -193.917 1.00 . A A . 138 TYR C    1 1 
        4  9733 1 1 138 TYR CA   C  38.586 129.683 -194.047 1.00 . A A . 138 TYR CA   1 1 
        4  9734 1 1 138 TYR CB   C  38.136 129.561 -195.503 1.00 . A A . 138 TYR CB   1 1 
        4  9735 1 1 138 TYR CD1  C  36.137 128.044 -195.291 1.00 . A A . 138 TYR CD1  1 1 
        4  9736 1 1 138 TYR CD2  C  35.777 130.349 -195.954 1.00 . A A . 138 TYR CD2  1 1 
        4  9737 1 1 138 TYR CE1  C  34.761 127.804 -195.381 1.00 . A A . 138 TYR CE1  1 1 
        4  9738 1 1 138 TYR CE2  C  34.400 130.108 -196.043 1.00 . A A . 138 TYR CE2  1 1 
        4  9739 1 1 138 TYR CG   C  36.645 129.317 -195.578 1.00 . A A . 138 TYR CG   1 1 
        4  9740 1 1 138 TYR CZ   C  33.893 128.835 -195.757 1.00 . A A . 138 TYR CZ   1 1 
        4  9741 1 1 138 TYR H    H  38.213 131.786 -194.250 1.00 . A A . 138 TYR H    1 1 
        4  9742 1 1 138 TYR HA   H  37.939 129.096 -193.417 1.00 . A A . 138 TYR HA   1 1 
        4  9743 1 1 138 TYR HB2  H  38.372 130.475 -196.026 1.00 . A A . 138 TYR HB2  1 1 
        4  9744 1 1 138 TYR HB3  H  38.655 128.741 -195.968 1.00 . A A . 138 TYR HB3  1 1 
        4  9745 1 1 138 TYR HD1  H  36.802 127.249 -194.996 1.00 . A A . 138 TYR HD1  1 1 
        4  9746 1 1 138 TYR HD2  H  36.164 131.331 -196.174 1.00 . A A . 138 TYR HD2  1 1 
        4  9747 1 1 138 TYR HE1  H  34.374 126.820 -195.164 1.00 . A A . 138 TYR HE1  1 1 
        4  9748 1 1 138 TYR HE2  H  33.732 130.904 -196.333 1.00 . A A . 138 TYR HE2  1 1 
        4  9749 1 1 138 TYR HH   H  32.079 129.426 -195.680 1.00 . A A . 138 TYR HH   1 1 
        4  9750 1 1 138 TYR N    N  38.513 131.098 -193.622 1.00 . A A . 138 TYR N    1 1 
        4  9751 1 1 138 TYR O    O  40.292 128.089 -193.511 1.00 . A A . 138 TYR O    1 1 
        4  9752 1 1 138 TYR OH   O  32.537 128.598 -195.845 1.00 . A A . 138 TYR OH   1 1 
        4  9753 1 1 139 GLU C    C  42.742 129.256 -192.726 1.00 . A A . 139 GLU C    1 1 
        4  9754 1 1 139 GLU CA   C  42.403 129.629 -194.170 1.00 . A A . 139 GLU CA   1 1 
        4  9755 1 1 139 GLU CB   C  43.282 130.822 -194.583 1.00 . A A . 139 GLU CB   1 1 
        4  9756 1 1 139 GLU CD   C  45.355 130.267 -193.279 1.00 . A A . 139 GLU CD   1 1 
        4  9757 1 1 139 GLU CG   C  44.757 130.399 -194.684 1.00 . A A . 139 GLU CG   1 1 
        4  9758 1 1 139 GLU H    H  40.744 130.927 -194.590 1.00 . A A . 139 GLU H    1 1 
        4  9759 1 1 139 GLU HA   H  42.582 128.789 -194.824 1.00 . A A . 139 GLU HA   1 1 
        4  9760 1 1 139 GLU HB2  H  42.949 131.204 -195.535 1.00 . A A . 139 GLU HB2  1 1 
        4  9761 1 1 139 GLU HB3  H  43.187 131.601 -193.841 1.00 . A A . 139 GLU HB3  1 1 
        4  9762 1 1 139 GLU HG2  H  44.835 129.453 -195.199 1.00 . A A . 139 GLU HG2  1 1 
        4  9763 1 1 139 GLU HG3  H  45.305 131.150 -195.233 1.00 . A A . 139 GLU HG3  1 1 
        4  9764 1 1 139 GLU N    N  40.973 130.036 -194.263 1.00 . A A . 139 GLU N    1 1 
        4  9765 1 1 139 GLU O    O  43.318 128.220 -192.460 1.00 . A A . 139 GLU O    1 1 
        4  9766 1 1 139 GLU OE1  O  44.920 130.994 -192.400 1.00 . A A . 139 GLU OE1  1 1 
        4  9767 1 1 139 GLU OE2  O  46.218 129.423 -193.102 1.00 . A A . 139 GLU OE2  1 1 
        4  9768 1 1 140 GLU C    C  41.838 128.631 -189.903 1.00 . A A . 140 GLU C    1 1 
        4  9769 1 1 140 GLU CA   C  42.694 129.806 -190.372 1.00 . A A . 140 GLU CA   1 1 
        4  9770 1 1 140 GLU CB   C  42.355 131.067 -189.561 1.00 . A A . 140 GLU CB   1 1 
        4  9771 1 1 140 GLU CD   C  43.239 133.353 -189.005 1.00 . A A . 140 GLU CD   1 1 
        4  9772 1 1 140 GLU CG   C  43.262 132.206 -190.017 1.00 . A A . 140 GLU CG   1 1 
        4  9773 1 1 140 GLU H    H  41.935 130.928 -192.019 1.00 . A A . 140 GLU H    1 1 
        4  9774 1 1 140 GLU HA   H  43.741 129.561 -190.262 1.00 . A A . 140 GLU HA   1 1 
        4  9775 1 1 140 GLU HB2  H  41.331 131.343 -189.741 1.00 . A A . 140 GLU HB2  1 1 
        4  9776 1 1 140 GLU HB3  H  42.490 130.888 -188.515 1.00 . A A . 140 GLU HB3  1 1 
        4  9777 1 1 140 GLU HG2  H  44.265 131.841 -190.120 1.00 . A A . 140 GLU HG2  1 1 
        4  9778 1 1 140 GLU HG3  H  42.919 132.568 -190.972 1.00 . A A . 140 GLU HG3  1 1 
        4  9779 1 1 140 GLU N    N  42.393 130.095 -191.791 1.00 . A A . 140 GLU N    1 1 
        4  9780 1 1 140 GLU O    O  42.270 127.779 -189.153 1.00 . A A . 140 GLU O    1 1 
        4  9781 1 1 140 GLU OE1  O  42.223 133.551 -188.360 1.00 . A A . 140 GLU OE1  1 1 
        4  9782 1 1 140 GLU OE2  O  44.258 134.016 -188.895 1.00 . A A . 140 GLU OE2  1 1 
        4  9783 1 1 141 PHE C    C  40.057 126.168 -190.504 1.00 . A A . 141 PHE C    1 1 
        4  9784 1 1 141 PHE CA   C  39.661 127.544 -189.922 1.00 . A A . 141 PHE CA   1 1 
        4  9785 1 1 141 PHE CB   C  38.280 127.982 -190.417 1.00 . A A . 141 PHE CB   1 1 
        4  9786 1 1 141 PHE CD1  C  36.882 127.125 -188.495 1.00 . A A . 141 PHE CD1  1 1 
        4  9787 1 1 141 PHE CD2  C  36.409 126.334 -190.737 1.00 . A A . 141 PHE CD2  1 1 
        4  9788 1 1 141 PHE CE1  C  35.829 126.346 -187.998 1.00 . A A . 141 PHE CE1  1 1 
        4  9789 1 1 141 PHE CE2  C  35.357 125.555 -190.242 1.00 . A A . 141 PHE CE2  1 1 
        4  9790 1 1 141 PHE CG   C  37.171 127.119 -189.865 1.00 . A A . 141 PHE CG   1 1 
        4  9791 1 1 141 PHE CZ   C  35.067 125.561 -188.872 1.00 . A A . 141 PHE CZ   1 1 
        4  9792 1 1 141 PHE H    H  40.298 129.336 -190.911 1.00 . A A . 141 PHE H    1 1 
        4  9793 1 1 141 PHE HA   H  39.648 127.472 -188.845 1.00 . A A . 141 PHE HA   1 1 
        4  9794 1 1 141 PHE HB2  H  38.108 129.002 -190.118 1.00 . A A . 141 PHE HB2  1 1 
        4  9795 1 1 141 PHE HB3  H  38.264 127.928 -191.487 1.00 . A A . 141 PHE HB3  1 1 
        4  9796 1 1 141 PHE HD1  H  37.468 127.731 -187.819 1.00 . A A . 141 PHE HD1  1 1 
        4  9797 1 1 141 PHE HD2  H  36.627 126.328 -191.794 1.00 . A A . 141 PHE HD2  1 1 
        4  9798 1 1 141 PHE HE1  H  35.604 126.357 -186.942 1.00 . A A . 141 PHE HE1  1 1 
        4  9799 1 1 141 PHE HE2  H  34.770 124.961 -190.916 1.00 . A A . 141 PHE HE2  1 1 
        4  9800 1 1 141 PHE HZ   H  34.254 124.961 -188.491 1.00 . A A . 141 PHE HZ   1 1 
        4  9801 1 1 141 PHE N    N  40.614 128.614 -190.329 1.00 . A A . 141 PHE N    1 1 
        4  9802 1 1 141 PHE O    O  39.971 125.169 -189.818 1.00 . A A . 141 PHE O    1 1 
        4  9803 1 1 142 VAL C    C  42.056 124.198 -191.514 1.00 . A A . 142 VAL C    1 1 
        4  9804 1 1 142 VAL CA   C  40.837 124.719 -192.289 1.00 . A A . 142 VAL CA   1 1 
        4  9805 1 1 142 VAL CB   C  41.156 124.761 -193.812 1.00 . A A . 142 VAL CB   1 1 
        4  9806 1 1 142 VAL CG1  C  41.680 123.396 -194.295 1.00 . A A . 142 VAL CG1  1 1 
        4  9807 1 1 142 VAL CG2  C  39.917 125.111 -194.648 1.00 . A A . 142 VAL CG2  1 1 
        4  9808 1 1 142 VAL H    H  40.539 126.875 -192.317 1.00 . A A . 142 VAL H    1 1 
        4  9809 1 1 142 VAL HA   H  39.996 124.080 -192.088 1.00 . A A . 142 VAL HA   1 1 
        4  9810 1 1 142 VAL HB   H  41.917 125.508 -193.987 1.00 . A A . 142 VAL HB   1 1 
        4  9811 1 1 142 VAL HG11 H  42.721 123.481 -194.561 1.00 . A A . 142 VAL HG11 1 1 
        4  9812 1 1 142 VAL HG12 H  41.117 123.089 -195.165 1.00 . A A . 142 VAL HG12 1 1 
        4  9813 1 1 142 VAL HG13 H  41.563 122.656 -193.519 1.00 . A A . 142 VAL HG13 1 1 
        4  9814 1 1 142 VAL HG21 H  39.029 124.717 -194.182 1.00 . A A . 142 VAL HG21 1 1 
        4  9815 1 1 142 VAL HG22 H  40.024 124.678 -195.634 1.00 . A A . 142 VAL HG22 1 1 
        4  9816 1 1 142 VAL HG23 H  39.835 126.180 -194.743 1.00 . A A . 142 VAL HG23 1 1 
        4  9817 1 1 142 VAL N    N  40.474 126.077 -191.751 1.00 . A A . 142 VAL N    1 1 
        4  9818 1 1 142 VAL O    O  42.161 123.026 -191.210 1.00 . A A . 142 VAL O    1 1 
        4  9819 1 1 143 GLN C    C  43.860 124.065 -189.090 1.00 . A A . 143 GLN C    1 1 
        4  9820 1 1 143 GLN CA   C  44.210 124.653 -190.466 1.00 . A A . 143 GLN CA   1 1 
        4  9821 1 1 143 GLN CB   C  45.105 125.878 -190.252 1.00 . A A . 143 GLN CB   1 1 
        4  9822 1 1 143 GLN CD   C  46.753 125.230 -192.025 1.00 . A A . 143 GLN CD   1 1 
        4  9823 1 1 143 GLN CG   C  45.768 126.312 -191.566 1.00 . A A . 143 GLN CG   1 1 
        4  9824 1 1 143 GLN H    H  42.865 126.004 -191.473 1.00 . A A . 143 GLN H    1 1 
        4  9825 1 1 143 GLN HA   H  44.750 123.922 -191.038 1.00 . A A . 143 GLN HA   1 1 
        4  9826 1 1 143 GLN HB2  H  44.504 126.689 -189.873 1.00 . A A . 143 GLN HB2  1 1 
        4  9827 1 1 143 GLN HB3  H  45.870 125.631 -189.532 1.00 . A A . 143 GLN HB3  1 1 
        4  9828 1 1 143 GLN HE21 H  47.846 125.322 -190.367 1.00 . A A . 143 GLN HE21 1 1 
        4  9829 1 1 143 GLN HE22 H  48.375 124.202 -191.527 1.00 . A A . 143 GLN HE22 1 1 
        4  9830 1 1 143 GLN HG2  H  45.016 126.458 -192.322 1.00 . A A . 143 GLN HG2  1 1 
        4  9831 1 1 143 GLN HG3  H  46.299 127.242 -191.411 1.00 . A A . 143 GLN HG3  1 1 
        4  9832 1 1 143 GLN N    N  42.979 125.067 -191.207 1.00 . A A . 143 GLN N    1 1 
        4  9833 1 1 143 GLN NE2  N  47.739 124.891 -191.241 1.00 . A A . 143 GLN NE2  1 1 
        4  9834 1 1 143 GLN O    O  44.493 123.136 -188.630 1.00 . A A . 143 GLN O    1 1 
        4  9835 1 1 143 GLN OE1  O  46.614 124.678 -193.099 1.00 . A A . 143 GLN OE1  1 1 
        4  9836 1 1 144 MET C    C  41.973 122.689 -187.117 1.00 . A A . 144 MET C    1 1 
        4  9837 1 1 144 MET CA   C  42.552 124.100 -187.046 1.00 . A A . 144 MET CA   1 1 
        4  9838 1 1 144 MET CB   C  41.540 125.022 -186.322 1.00 . A A . 144 MET CB   1 1 
        4  9839 1 1 144 MET CE   C  44.879 126.166 -186.574 1.00 . A A . 144 MET CE   1 1 
        4  9840 1 1 144 MET CG   C  42.148 126.403 -185.961 1.00 . A A . 144 MET CG   1 1 
        4  9841 1 1 144 MET H    H  42.406 125.377 -188.792 1.00 . A A . 144 MET H    1 1 
        4  9842 1 1 144 MET HA   H  43.451 124.038 -186.470 1.00 . A A . 144 MET HA   1 1 
        4  9843 1 1 144 MET HB2  H  40.684 125.173 -186.963 1.00 . A A . 144 MET HB2  1 1 
        4  9844 1 1 144 MET HB3  H  41.216 124.536 -185.413 1.00 . A A . 144 MET HB3  1 1 
        4  9845 1 1 144 MET HE1  H  45.425 125.231 -186.568 1.00 . A A . 144 MET HE1  1 1 
        4  9846 1 1 144 MET HE2  H  45.576 126.985 -186.517 1.00 . A A . 144 MET HE2  1 1 
        4  9847 1 1 144 MET HE3  H  44.324 126.237 -187.491 1.00 . A A . 144 MET HE3  1 1 
        4  9848 1 1 144 MET HG2  H  42.230 127.030 -186.829 1.00 . A A . 144 MET HG2  1 1 
        4  9849 1 1 144 MET HG3  H  41.477 126.890 -185.268 1.00 . A A . 144 MET HG3  1 1 
        4  9850 1 1 144 MET N    N  42.892 124.616 -188.414 1.00 . A A . 144 MET N    1 1 
        4  9851 1 1 144 MET O    O  42.206 121.884 -186.236 1.00 . A A . 144 MET O    1 1 
        4  9852 1 1 144 MET SD   S  43.761 126.211 -185.128 1.00 . A A . 144 MET SD   1 1 
        4  9853 1 1 145 MET C    C  41.457 120.059 -188.993 1.00 . A A . 145 MET C    1 1 
        4  9854 1 1 145 MET CA   C  40.587 121.028 -188.175 1.00 . A A . 145 MET CA   1 1 
        4  9855 1 1 145 MET CB   C  39.190 121.137 -188.789 1.00 . A A . 145 MET CB   1 1 
        4  9856 1 1 145 MET CE   C  36.398 121.187 -186.902 1.00 . A A . 145 MET CE   1 1 
        4  9857 1 1 145 MET CG   C  38.472 122.360 -188.206 1.00 . A A . 145 MET CG   1 1 
        4  9858 1 1 145 MET H    H  40.999 123.051 -188.806 1.00 . A A . 145 MET H    1 1 
        4  9859 1 1 145 MET HA   H  40.495 120.639 -187.173 1.00 . A A . 145 MET HA   1 1 
        4  9860 1 1 145 MET HB2  H  39.273 121.241 -189.859 1.00 . A A . 145 MET HB2  1 1 
        4  9861 1 1 145 MET HB3  H  38.627 120.248 -188.553 1.00 . A A . 145 MET HB3  1 1 
        4  9862 1 1 145 MET HE1  H  36.874 120.224 -187.008 1.00 . A A . 145 MET HE1  1 1 
        4  9863 1 1 145 MET HE2  H  35.334 121.053 -186.755 1.00 . A A . 145 MET HE2  1 1 
        4  9864 1 1 145 MET HE3  H  36.813 121.698 -186.050 1.00 . A A . 145 MET HE3  1 1 
        4  9865 1 1 145 MET HG2  H  38.716 122.456 -187.158 1.00 . A A . 145 MET HG2  1 1 
        4  9866 1 1 145 MET HG3  H  38.790 123.248 -188.730 1.00 . A A . 145 MET HG3  1 1 
        4  9867 1 1 145 MET N    N  41.200 122.385 -188.115 1.00 . A A . 145 MET N    1 1 
        4  9868 1 1 145 MET O    O  41.087 118.918 -189.192 1.00 . A A . 145 MET O    1 1 
        4  9869 1 1 145 MET SD   S  36.682 122.168 -188.396 1.00 . A A . 145 MET SD   1 1 
        4  9870 1 1 146 THR C    C  44.898 119.548 -189.581 1.00 . A A . 146 THR C    1 1 
        4  9871 1 1 146 THR CA   C  43.511 119.578 -190.232 1.00 . A A . 146 THR CA   1 1 
        4  9872 1 1 146 THR CB   C  43.625 120.078 -191.686 1.00 . A A . 146 THR CB   1 1 
        4  9873 1 1 146 THR CG2  C  43.747 118.872 -192.634 1.00 . A A . 146 THR CG2  1 1 
        4  9874 1 1 146 THR H    H  42.891 121.412 -189.256 1.00 . A A . 146 THR H    1 1 
        4  9875 1 1 146 THR HA   H  43.090 118.584 -190.248 1.00 . A A . 146 THR HA   1 1 
        4  9876 1 1 146 THR HB   H  44.496 120.704 -191.797 1.00 . A A . 146 THR HB   1 1 
        4  9877 1 1 146 THR HG1  H  42.732 121.723 -192.212 1.00 . A A . 146 THR HG1  1 1 
        4  9878 1 1 146 THR HG21 H  44.050 119.210 -193.615 1.00 . A A . 146 THR HG21 1 1 
        4  9879 1 1 146 THR HG22 H  42.791 118.371 -192.709 1.00 . A A . 146 THR HG22 1 1 
        4  9880 1 1 146 THR HG23 H  44.486 118.180 -192.252 1.00 . A A . 146 THR HG23 1 1 
        4  9881 1 1 146 THR N    N  42.611 120.492 -189.446 1.00 . A A . 146 THR N    1 1 
        4  9882 1 1 146 THR O    O  45.903 119.772 -190.226 1.00 . A A . 146 THR O    1 1 
        4  9883 1 1 146 THR OG1  O  42.462 120.821 -192.019 1.00 . A A . 146 THR OG1  1 1 
        4  9884 1 1 147 ALA C    C  46.633 117.747 -187.288 1.00 . A A . 147 ALA C    1 1 
        4  9885 1 1 147 ALA CA   C  46.277 119.206 -187.600 1.00 . A A . 147 ALA CA   1 1 
        4  9886 1 1 147 ALA CB   C  46.211 120.013 -186.297 1.00 . A A . 147 ALA CB   1 1 
        4  9887 1 1 147 ALA H    H  44.132 119.061 -187.814 1.00 . A A . 147 ALA H    1 1 
        4  9888 1 1 147 ALA HA   H  47.043 119.619 -188.239 1.00 . A A . 147 ALA HA   1 1 
        4  9889 1 1 147 ALA HB1  H  45.699 120.947 -186.476 1.00 . A A . 147 ALA HB1  1 1 
        4  9890 1 1 147 ALA HB2  H  47.215 120.215 -185.951 1.00 . A A . 147 ALA HB2  1 1 
        4  9891 1 1 147 ALA HB3  H  45.680 119.448 -185.546 1.00 . A A . 147 ALA HB3  1 1 
        4  9892 1 1 147 ALA N    N  44.956 119.261 -188.305 1.00 . A A . 147 ALA N    1 1 
        4  9893 1 1 147 ALA O    O  45.773 116.935 -187.009 1.00 . A A . 147 ALA O    1 1 
        4  9894 1 1 148 LYS C    C  48.628 115.886 -185.540 1.00 . A A . 148 LYS C    1 1 
        4  9895 1 1 148 LYS CA   C  48.309 116.005 -187.033 1.00 . A A . 148 LYS CA   1 1 
        4  9896 1 1 148 LYS CB   C  49.570 115.661 -187.850 1.00 . A A . 148 LYS CB   1 1 
        4  9897 1 1 148 LYS CD   C  51.806 116.518 -188.565 1.00 . A A . 148 LYS CD   1 1 
        4  9898 1 1 148 LYS CE   C  52.829 116.306 -187.446 1.00 . A A . 148 LYS CE   1 1 
        4  9899 1 1 148 LYS CG   C  50.457 116.905 -187.958 1.00 . A A . 148 LYS CG   1 1 
        4  9900 1 1 148 LYS H    H  48.576 118.083 -187.554 1.00 . A A . 148 LYS H    1 1 
        4  9901 1 1 148 LYS HA   H  47.500 115.322 -187.282 1.00 . A A . 148 LYS HA   1 1 
        4  9902 1 1 148 LYS HB2  H  50.117 114.874 -187.352 1.00 . A A . 148 LYS HB2  1 1 
        4  9903 1 1 148 LYS HB3  H  49.294 115.335 -188.846 1.00 . A A . 148 LYS HB3  1 1 
        4  9904 1 1 148 LYS HD2  H  51.699 115.606 -189.132 1.00 . A A . 148 LYS HD2  1 1 
        4  9905 1 1 148 LYS HD3  H  52.147 117.310 -189.217 1.00 . A A . 148 LYS HD3  1 1 
        4  9906 1 1 148 LYS HE2  H  52.424 115.623 -186.713 1.00 . A A . 148 LYS HE2  1 1 
        4  9907 1 1 148 LYS HE3  H  53.736 115.893 -187.861 1.00 . A A . 148 LYS HE3  1 1 
        4  9908 1 1 148 LYS HG2  H  49.975 117.635 -188.590 1.00 . A A . 148 LYS HG2  1 1 
        4  9909 1 1 148 LYS HG3  H  50.610 117.323 -186.974 1.00 . A A . 148 LYS HG3  1 1 
        4  9910 1 1 148 LYS HZ1  H  53.937 118.061 -187.271 1.00 . A A . 148 LYS HZ1  1 1 
        4  9911 1 1 148 LYS HZ2  H  53.365 117.455 -185.793 1.00 . A A . 148 LYS HZ2  1 1 
        4  9912 1 1 148 LYS HZ3  H  52.298 118.233 -186.862 1.00 . A A . 148 LYS HZ3  1 1 
        4  9913 1 1 148 LYS N    N  47.896 117.410 -187.330 1.00 . A A . 148 LYS N    1 1 
        4  9914 1 1 148 LYS NZ   N  53.130 117.612 -186.793 1.00 . A A . 148 LYS NZ   1 1 
        4  9915 1 1 148 LYS O    O  48.923 114.786 -185.102 1.00 . A A . 148 LYS O    1 1 
        4  9916 1 1 148 LYS OXT  O  48.571 116.898 -184.860 1.00 . A A . 148 LYS OXT  1 1 
        4  9917 2 2   1 ACE C    C  21.240 115.569 -189.703 1.00 . B B . 200 ACE C    1 1 
        4  9918 2 2   1 ACE CH3  C  20.731 116.246 -188.429 1.00 . B B . 200 ACE CH3  1 1 
        4  9919 2 2   1 ACE H1   H  21.048 115.677 -187.567 1.00 . B B . 200 ACE H1   1 1 
        4  9920 2 2   1 ACE H2   H  21.132 117.247 -188.367 1.00 . B B . 200 ACE H2   1 1 
        4  9921 2 2   1 ACE H3   H  19.656 116.289 -188.450 1.00 . B B . 200 ACE H3   1 1 
        4  9922 2 2   1 ACE O    O  20.934 114.428 -189.975 1.00 . B B . 200 ACE O    1 1 
        4  9923 2 2   2 MET C    C  23.383 114.411 -191.383 1.00 . B B . 201 MET C    1 1 
        4  9924 2 2   2 MET CA   C  22.568 115.658 -191.733 1.00 . B B . 201 MET CA   1 1 
        4  9925 2 2   2 MET CB   C  23.493 116.659 -192.441 1.00 . B B . 201 MET CB   1 1 
        4  9926 2 2   2 MET CE   C  20.789 119.305 -194.068 1.00 . B B . 201 MET CE   1 1 
        4  9927 2 2   2 MET CG   C  22.738 117.955 -192.744 1.00 . B B . 201 MET CG   1 1 
        4  9928 2 2   2 MET H    H  22.269 117.179 -190.235 1.00 . B B . 201 MET H    1 1 
        4  9929 2 2   2 MET HA   H  21.759 115.392 -192.380 1.00 . B B . 201 MET HA   1 1 
        4  9930 2 2   2 MET HB2  H  24.347 116.876 -191.822 1.00 . B B . 201 MET HB2  1 1 
        4  9931 2 2   2 MET HB3  H  23.831 116.222 -193.364 1.00 . B B . 201 MET HB3  1 1 
        4  9932 2 2   2 MET HE1  H  19.726 119.188 -193.910 1.00 . B B . 201 MET HE1  1 1 
        4  9933 2 2   2 MET HE2  H  20.965 119.809 -195.008 1.00 . B B . 201 MET HE2  1 1 
        4  9934 2 2   2 MET HE3  H  21.205 119.890 -193.265 1.00 . B B . 201 MET HE3  1 1 
        4  9935 2 2   2 MET HG2  H  22.194 118.267 -191.866 1.00 . B B . 201 MET HG2  1 1 
        4  9936 2 2   2 MET HG3  H  23.442 118.726 -193.020 1.00 . B B . 201 MET HG3  1 1 
        4  9937 2 2   2 MET N    N  22.027 116.262 -190.480 1.00 . B B . 201 MET N    1 1 
        4  9938 2 2   2 MET O    O  23.930 114.303 -190.304 1.00 . B B . 201 MET O    1 1 
        4  9939 2 2   2 MET SD   S  21.578 117.676 -194.104 1.00 . B B . 201 MET SD   1 1 
        4  9940 2 2   3 ASP C    C  25.679 112.721 -191.460 1.00 . B B . 202 ASP C    1 1 
        4  9941 2 2   3 ASP CA   C  24.288 112.259 -191.918 1.00 . B B . 202 ASP CA   1 1 
        4  9942 2 2   3 ASP CB   C  24.405 111.331 -193.134 1.00 . B B . 202 ASP CB   1 1 
        4  9943 2 2   3 ASP CG   C  24.995 112.091 -194.325 1.00 . B B . 202 ASP CG   1 1 
        4  9944 2 2   3 ASP H    H  23.043 113.529 -193.147 1.00 . B B . 202 ASP H    1 1 
        4  9945 2 2   3 ASP HA   H  23.804 111.731 -191.108 1.00 . B B . 202 ASP HA   1 1 
        4  9946 2 2   3 ASP HB2  H  25.047 110.499 -192.888 1.00 . B B . 202 ASP HB2  1 1 
        4  9947 2 2   3 ASP HB3  H  23.425 110.961 -193.397 1.00 . B B . 202 ASP HB3  1 1 
        4  9948 2 2   3 ASP N    N  23.486 113.458 -192.269 1.00 . B B . 202 ASP N    1 1 
        4  9949 2 2   3 ASP O    O  26.216 112.227 -190.494 1.00 . B B . 202 ASP O    1 1 
        4  9950 2 2   3 ASP OD1  O  25.144 113.298 -194.224 1.00 . B B . 202 ASP OD1  1 1 
        4  9951 2 2   3 ASP OD2  O  25.275 111.451 -195.327 1.00 . B B . 202 ASP OD2  1 1 
        4  9952 2 2   4 VAL C    C  27.482 115.088 -190.473 1.00 . B B . 203 VAL C    1 1 
        4  9953 2 2   4 VAL CA   C  27.604 114.189 -191.725 1.00 . B B . 203 VAL CA   1 1 
        4  9954 2 2   4 VAL CB   C  28.195 115.004 -192.881 1.00 . B B . 203 VAL CB   1 1 
        4  9955 2 2   4 VAL CG1  C  27.379 116.282 -193.067 1.00 . B B . 203 VAL CG1  1 1 
        4  9956 2 2   4 VAL CG2  C  29.652 115.385 -192.585 1.00 . B B . 203 VAL CG2  1 1 
        4  9957 2 2   4 VAL H    H  25.799 114.072 -192.907 1.00 . B B . 203 VAL H    1 1 
        4  9958 2 2   4 VAL HA   H  28.253 113.346 -191.508 1.00 . B B . 203 VAL HA   1 1 
        4  9959 2 2   4 VAL HB   H  28.156 114.419 -193.788 1.00 . B B . 203 VAL HB   1 1 
        4  9960 2 2   4 VAL HG11 H  27.739 117.040 -192.388 1.00 . B B . 203 VAL HG11 1 1 
        4  9961 2 2   4 VAL HG12 H  26.339 116.078 -192.859 1.00 . B B . 203 VAL HG12 1 1 
        4  9962 2 2   4 VAL HG13 H  27.483 116.630 -194.083 1.00 . B B . 203 VAL HG13 1 1 
        4  9963 2 2   4 VAL HG21 H  30.311 114.618 -192.965 1.00 . B B . 203 VAL HG21 1 1 
        4  9964 2 2   4 VAL HG22 H  29.799 115.491 -191.519 1.00 . B B . 203 VAL HG22 1 1 
        4  9965 2 2   4 VAL HG23 H  29.876 116.323 -193.070 1.00 . B B . 203 VAL HG23 1 1 
        4  9966 2 2   4 VAL N    N  26.256 113.680 -192.133 1.00 . B B . 203 VAL N    1 1 
        4  9967 2 2   4 VAL O    O  28.386 115.170 -189.667 1.00 . B B . 203 VAL O    1 1 
        4  9968 2 2   5 PHE C    C  26.462 115.948 -187.814 1.00 . B B . 204 PHE C    1 1 
        4  9969 2 2   5 PHE CA   C  26.204 116.684 -189.139 1.00 . B B . 204 PHE CA   1 1 
        4  9970 2 2   5 PHE CB   C  24.766 117.205 -189.162 1.00 . B B . 204 PHE CB   1 1 
        4  9971 2 2   5 PHE CD1  C  24.551 118.650 -187.104 1.00 . B B . 204 PHE CD1  1 1 
        4  9972 2 2   5 PHE CD2  C  23.565 116.435 -187.117 1.00 . B B . 204 PHE CD2  1 1 
        4  9973 2 2   5 PHE CE1  C  24.093 118.847 -185.796 1.00 . B B . 204 PHE CE1  1 1 
        4  9974 2 2   5 PHE CE2  C  23.108 116.631 -185.809 1.00 . B B . 204 PHE CE2  1 1 
        4  9975 2 2   5 PHE CG   C  24.287 117.445 -187.764 1.00 . B B . 204 PHE CG   1 1 
        4  9976 2 2   5 PHE CZ   C  23.371 117.837 -185.148 1.00 . B B . 204 PHE CZ   1 1 
        4  9977 2 2   5 PHE H    H  25.671 115.719 -190.981 1.00 . B B . 204 PHE H    1 1 
        4  9978 2 2   5 PHE HA   H  26.884 117.521 -189.220 1.00 . B B . 204 PHE HA   1 1 
        4  9979 2 2   5 PHE HB2  H  24.719 118.124 -189.726 1.00 . B B . 204 PHE HB2  1 1 
        4  9980 2 2   5 PHE HB3  H  24.130 116.474 -189.619 1.00 . B B . 204 PHE HB3  1 1 
        4  9981 2 2   5 PHE HD1  H  25.106 119.432 -187.603 1.00 . B B . 204 PHE HD1  1 1 
        4  9982 2 2   5 PHE HD2  H  23.365 115.504 -187.625 1.00 . B B . 204 PHE HD2  1 1 
        4  9983 2 2   5 PHE HE1  H  24.297 119.776 -185.292 1.00 . B B . 204 PHE HE1  1 1 
        4  9984 2 2   5 PHE HE2  H  22.553 115.850 -185.317 1.00 . B B . 204 PHE HE2  1 1 
        4  9985 2 2   5 PHE HZ   H  23.016 117.989 -184.144 1.00 . B B . 204 PHE HZ   1 1 
        4  9986 2 2   5 PHE N    N  26.382 115.777 -190.314 1.00 . B B . 204 PHE N    1 1 
        4  9987 2 2   5 PHE O    O  27.187 116.438 -186.969 1.00 . B B . 204 PHE O    1 1 
        4  9988 2 2   6 MET C    C  27.619 113.745 -186.179 1.00 . B B . 205 MET C    1 1 
        4  9989 2 2   6 MET CA   C  26.131 114.086 -186.299 1.00 . B B . 205 MET CA   1 1 
        4  9990 2 2   6 MET CB   C  25.279 112.796 -186.202 1.00 . B B . 205 MET CB   1 1 
        4  9991 2 2   6 MET CE   C  23.198 110.984 -187.879 1.00 . B B . 205 MET CE   1 1 
        4  9992 2 2   6 MET CG   C  25.742 111.793 -187.266 1.00 . B B . 205 MET CG   1 1 
        4  9993 2 2   6 MET H    H  25.294 114.411 -188.292 1.00 . B B . 205 MET H    1 1 
        4  9994 2 2   6 MET HA   H  25.874 114.750 -185.490 1.00 . B B . 205 MET HA   1 1 
        4  9995 2 2   6 MET HB2  H  25.387 112.352 -185.213 1.00 . B B . 205 MET HB2  1 1 
        4  9996 2 2   6 MET HB3  H  24.235 113.035 -186.364 1.00 . B B . 205 MET HB3  1 1 
        4  9997 2 2   6 MET HE1  H  22.598 110.183 -188.287 1.00 . B B . 205 MET HE1  1 1 
        4  9998 2 2   6 MET HE2  H  23.442 111.691 -188.659 1.00 . B B . 205 MET HE2  1 1 
        4  9999 2 2   6 MET HE3  H  22.641 111.486 -187.104 1.00 . B B . 205 MET HE3  1 1 
        4 10000 2 2   6 MET HG2  H  25.649 112.239 -188.238 1.00 . B B . 205 MET HG2  1 1 
        4 10001 2 2   6 MET HG3  H  26.776 111.530 -187.096 1.00 . B B . 205 MET HG3  1 1 
        4 10002 2 2   6 MET N    N  25.884 114.797 -187.605 1.00 . B B . 205 MET N    1 1 
        4 10003 2 2   6 MET O    O  28.183 113.745 -185.103 1.00 . B B . 205 MET O    1 1 
        4 10004 2 2   6 MET SD   S  24.722 110.297 -187.181 1.00 . B B . 205 MET SD   1 1 
        4 10005 2 2   7 LYS C    C  30.484 114.360 -186.726 1.00 . B B . 206 LYS C    1 1 
        4 10006 2 2   7 LYS CA   C  29.713 113.144 -187.242 1.00 . B B . 206 LYS CA   1 1 
        4 10007 2 2   7 LYS CB   C  30.182 112.771 -188.646 1.00 . B B . 206 LYS CB   1 1 
        4 10008 2 2   7 LYS CD   C  32.068 111.911 -190.026 1.00 . B B . 206 LYS CD   1 1 
        4 10009 2 2   7 LYS CE   C  33.541 111.500 -190.023 1.00 . B B . 206 LYS CE   1 1 
        4 10010 2 2   7 LYS CG   C  31.648 112.336 -188.616 1.00 . B B . 206 LYS CG   1 1 
        4 10011 2 2   7 LYS H    H  27.785 113.486 -188.135 1.00 . B B . 206 LYS H    1 1 
        4 10012 2 2   7 LYS HA   H  29.876 112.311 -186.579 1.00 . B B . 206 LYS HA   1 1 
        4 10013 2 2   7 LYS HB2  H  29.578 111.961 -189.011 1.00 . B B . 206 LYS HB2  1 1 
        4 10014 2 2   7 LYS HB3  H  30.078 113.622 -189.301 1.00 . B B . 206 LYS HB3  1 1 
        4 10015 2 2   7 LYS HD2  H  31.463 111.074 -190.343 1.00 . B B . 206 LYS HD2  1 1 
        4 10016 2 2   7 LYS HD3  H  31.925 112.734 -190.709 1.00 . B B . 206 LYS HD3  1 1 
        4 10017 2 2   7 LYS HE2  H  33.850 111.260 -191.029 1.00 . B B . 206 LYS HE2  1 1 
        4 10018 2 2   7 LYS HE3  H  34.141 112.314 -189.645 1.00 . B B . 206 LYS HE3  1 1 
        4 10019 2 2   7 LYS HG2  H  32.264 113.160 -188.288 1.00 . B B . 206 LYS HG2  1 1 
        4 10020 2 2   7 LYS HG3  H  31.763 111.504 -187.938 1.00 . B B . 206 LYS HG3  1 1 
        4 10021 2 2   7 LYS HZ1  H  33.749 110.603 -188.155 1.00 . B B . 206 LYS HZ1  1 1 
        4 10022 2 2   7 LYS HZ2  H  34.606 109.824 -189.395 1.00 . B B . 206 LYS HZ2  1 1 
        4 10023 2 2   7 LYS HZ3  H  32.919 109.653 -189.293 1.00 . B B . 206 LYS HZ3  1 1 
        4 10024 2 2   7 LYS N    N  28.259 113.470 -187.278 1.00 . B B . 206 LYS N    1 1 
        4 10025 2 2   7 LYS NZ   N  33.717 110.305 -189.151 1.00 . B B . 206 LYS NZ   1 1 
        4 10026 2 2   7 LYS O    O  31.476 114.237 -186.037 1.00 . B B . 206 LYS O    1 1 
        4 10027 2 2   8 GLY C    C  30.783 116.843 -185.102 1.00 . B B . 207 GLY C    1 1 
        4 10028 2 2   8 GLY CA   C  30.733 116.774 -186.633 1.00 . B B . 207 GLY CA   1 1 
        4 10029 2 2   8 GLY H    H  29.238 115.600 -187.642 1.00 . B B . 207 GLY H    1 1 
        4 10030 2 2   8 GLY HA2  H  31.739 116.775 -187.023 1.00 . B B . 207 GLY HA2  1 1 
        4 10031 2 2   8 GLY HA3  H  30.203 117.636 -187.012 1.00 . B B . 207 GLY HA3  1 1 
        4 10032 2 2   8 GLY N    N  30.035 115.534 -187.075 1.00 . B B . 207 GLY N    1 1 
        4 10033 2 2   8 GLY O    O  31.544 117.606 -184.540 1.00 . B B . 207 GLY O    1 1 
        4 10034 2 2   9 LEU C    C  31.467 115.784 -182.443 1.00 . B B . 208 LEU C    1 1 
        4 10035 2 2   9 LEU CA   C  30.050 116.107 -182.916 1.00 . B B . 208 LEU CA   1 1 
        4 10036 2 2   9 LEU CB   C  29.084 115.084 -182.285 1.00 . B B . 208 LEU CB   1 1 
        4 10037 2 2   9 LEU CD1  C  26.713 114.509 -181.744 1.00 . B B . 208 LEU CD1  1 1 
        4 10038 2 2   9 LEU CD2  C  27.598 116.743 -181.082 1.00 . B B . 208 LEU CD2  1 1 
        4 10039 2 2   9 LEU CG   C  27.657 115.646 -182.161 1.00 . B B . 208 LEU CG   1 1 
        4 10040 2 2   9 LEU H    H  29.395 115.434 -184.875 1.00 . B B . 208 LEU H    1 1 
        4 10041 2 2   9 LEU HA   H  29.789 117.101 -182.591 1.00 . B B . 208 LEU HA   1 1 
        4 10042 2 2   9 LEU HB2  H  29.052 114.206 -182.914 1.00 . B B . 208 LEU HB2  1 1 
        4 10043 2 2   9 LEU HB3  H  29.448 114.803 -181.308 1.00 . B B . 208 LEU HB3  1 1 
        4 10044 2 2   9 LEU HD11 H  26.778 113.698 -182.452 1.00 . B B . 208 LEU HD11 1 1 
        4 10045 2 2   9 LEU HD12 H  25.699 114.876 -181.709 1.00 . B B . 208 LEU HD12 1 1 
        4 10046 2 2   9 LEU HD13 H  26.996 114.152 -180.764 1.00 . B B . 208 LEU HD13 1 1 
        4 10047 2 2   9 LEU HD21 H  26.757 116.553 -180.430 1.00 . B B . 208 LEU HD21 1 1 
        4 10048 2 2   9 LEU HD22 H  27.472 117.708 -181.550 1.00 . B B . 208 LEU HD22 1 1 
        4 10049 2 2   9 LEU HD23 H  28.505 116.740 -180.498 1.00 . B B . 208 LEU HD23 1 1 
        4 10050 2 2   9 LEU HG   H  27.341 116.052 -183.112 1.00 . B B . 208 LEU HG   1 1 
        4 10051 2 2   9 LEU N    N  29.998 116.056 -184.413 1.00 . B B . 208 LEU N    1 1 
        4 10052 2 2   9 LEU O    O  31.999 116.435 -181.567 1.00 . B B . 208 LEU O    1 1 
        4 10053 2 2  10 SER C    C  34.418 115.583 -182.873 1.00 . B B . 209 SER C    1 1 
        4 10054 2 2  10 SER CA   C  33.462 114.425 -182.571 1.00 . B B . 209 SER CA   1 1 
        4 10055 2 2  10 SER CB   C  33.922 113.173 -183.321 1.00 . B B . 209 SER CB   1 1 
        4 10056 2 2  10 SER H    H  31.638 114.263 -183.708 1.00 . B B . 209 SER H    1 1 
        4 10057 2 2  10 SER HA   H  33.463 114.227 -181.510 1.00 . B B . 209 SER HA   1 1 
        4 10058 2 2  10 SER HB2  H  33.835 113.338 -184.385 1.00 . B B . 209 SER HB2  1 1 
        4 10059 2 2  10 SER HB3  H  34.950 112.962 -183.072 1.00 . B B . 209 SER HB3  1 1 
        4 10060 2 2  10 SER HG   H  33.292 111.348 -183.548 1.00 . B B . 209 SER HG   1 1 
        4 10061 2 2  10 SER N    N  32.083 114.783 -183.006 1.00 . B B . 209 SER N    1 1 
        4 10062 2 2  10 SER O    O  35.272 115.919 -182.075 1.00 . B B . 209 SER O    1 1 
        4 10063 2 2  10 SER OG   O  33.109 112.071 -182.944 1.00 . B B . 209 SER OG   1 1 
        4 10064 2 2  11 LYS C    C  34.985 118.495 -183.401 1.00 . B B . 210 LYS C    1 1 
        4 10065 2 2  11 LYS CA   C  35.194 117.327 -184.369 1.00 . B B . 210 LYS CA   1 1 
        4 10066 2 2  11 LYS CB   C  34.895 117.802 -185.796 1.00 . B B . 210 LYS CB   1 1 
        4 10067 2 2  11 LYS CD   C  36.882 116.884 -187.056 1.00 . B B . 210 LYS CD   1 1 
        4 10068 2 2  11 LYS CE   C  37.288 116.005 -188.239 1.00 . B B . 210 LYS CE   1 1 
        4 10069 2 2  11 LYS CG   C  35.367 116.762 -186.825 1.00 . B B . 210 LYS CG   1 1 
        4 10070 2 2  11 LYS H    H  33.595 115.907 -184.650 1.00 . B B . 210 LYS H    1 1 
        4 10071 2 2  11 LYS HA   H  36.214 116.996 -184.307 1.00 . B B . 210 LYS HA   1 1 
        4 10072 2 2  11 LYS HB2  H  33.830 117.949 -185.904 1.00 . B B . 210 LYS HB2  1 1 
        4 10073 2 2  11 LYS HB3  H  35.400 118.739 -185.971 1.00 . B B . 210 LYS HB3  1 1 
        4 10074 2 2  11 LYS HD2  H  37.135 117.911 -187.272 1.00 . B B . 210 LYS HD2  1 1 
        4 10075 2 2  11 LYS HD3  H  37.415 116.560 -186.178 1.00 . B B . 210 LYS HD3  1 1 
        4 10076 2 2  11 LYS HE2  H  37.016 114.981 -188.037 1.00 . B B . 210 LYS HE2  1 1 
        4 10077 2 2  11 LYS HE3  H  36.779 116.343 -189.130 1.00 . B B . 210 LYS HE3  1 1 
        4 10078 2 2  11 LYS HG2  H  35.141 115.771 -186.460 1.00 . B B . 210 LYS HG2  1 1 
        4 10079 2 2  11 LYS HG3  H  34.849 116.925 -187.759 1.00 . B B . 210 LYS HG3  1 1 
        4 10080 2 2  11 LYS HZ1  H  38.996 117.024 -188.855 1.00 . B B . 210 LYS HZ1  1 1 
        4 10081 2 2  11 LYS HZ2  H  39.070 115.346 -189.091 1.00 . B B . 210 LYS HZ2  1 1 
        4 10082 2 2  11 LYS HZ3  H  39.245 115.991 -187.529 1.00 . B B . 210 LYS HZ3  1 1 
        4 10083 2 2  11 LYS N    N  34.287 116.195 -184.019 1.00 . B B . 210 LYS N    1 1 
        4 10084 2 2  11 LYS NZ   N  38.761 116.099 -188.444 1.00 . B B . 210 LYS NZ   1 1 
        4 10085 2 2  11 LYS O    O  35.925 119.150 -182.997 1.00 . B B . 210 LYS O    1 1 
        4 10086 2 2  12 ALA C    C  33.677 119.467 -180.657 1.00 . B B . 211 ALA C    1 1 
        4 10087 2 2  12 ALA CA   C  33.508 119.915 -182.110 1.00 . B B . 211 ALA CA   1 1 
        4 10088 2 2  12 ALA CB   C  32.086 120.444 -182.316 1.00 . B B . 211 ALA CB   1 1 
        4 10089 2 2  12 ALA H    H  33.018 118.241 -183.384 1.00 . B B . 211 ALA H    1 1 
        4 10090 2 2  12 ALA HA   H  34.212 120.706 -182.320 1.00 . B B . 211 ALA HA   1 1 
        4 10091 2 2  12 ALA HB1  H  31.373 119.712 -181.967 1.00 . B B . 211 ALA HB1  1 1 
        4 10092 2 2  12 ALA HB2  H  31.921 120.638 -183.366 1.00 . B B . 211 ALA HB2  1 1 
        4 10093 2 2  12 ALA HB3  H  31.960 121.360 -181.758 1.00 . B B . 211 ALA HB3  1 1 
        4 10094 2 2  12 ALA N    N  33.764 118.774 -183.039 1.00 . B B . 211 ALA N    1 1 
        4 10095 2 2  12 ALA O    O  33.685 120.280 -179.753 1.00 . B B . 211 ALA O    1 1 
        4 10096 2 2  13 LYS C    C  35.450 117.476 -178.710 1.00 . B B . 212 LYS C    1 1 
        4 10097 2 2  13 LYS CA   C  33.967 117.704 -179.016 1.00 . B B . 212 LYS CA   1 1 
        4 10098 2 2  13 LYS CB   C  33.201 116.386 -178.842 1.00 . B B . 212 LYS CB   1 1 
        4 10099 2 2  13 LYS CD   C  31.454 116.915 -177.111 1.00 . B B . 212 LYS CD   1 1 
        4 10100 2 2  13 LYS CE   C  29.954 117.117 -176.883 1.00 . B B . 212 LYS CE   1 1 
        4 10101 2 2  13 LYS CG   C  31.713 116.669 -178.604 1.00 . B B . 212 LYS CG   1 1 
        4 10102 2 2  13 LYS H    H  33.795 117.547 -181.161 1.00 . B B . 212 LYS H    1 1 
        4 10103 2 2  13 LYS HA   H  33.574 118.442 -178.337 1.00 . B B . 212 LYS HA   1 1 
        4 10104 2 2  13 LYS HB2  H  33.315 115.785 -179.731 1.00 . B B . 212 LYS HB2  1 1 
        4 10105 2 2  13 LYS HB3  H  33.602 115.848 -177.995 1.00 . B B . 212 LYS HB3  1 1 
        4 10106 2 2  13 LYS HD2  H  31.791 116.062 -176.541 1.00 . B B . 212 LYS HD2  1 1 
        4 10107 2 2  13 LYS HD3  H  31.986 117.796 -176.788 1.00 . B B . 212 LYS HD3  1 1 
        4 10108 2 2  13 LYS HE2  H  29.615 117.971 -177.449 1.00 . B B . 212 LYS HE2  1 1 
        4 10109 2 2  13 LYS HE3  H  29.420 116.236 -177.207 1.00 . B B . 212 LYS HE3  1 1 
        4 10110 2 2  13 LYS HG2  H  31.420 117.544 -179.165 1.00 . B B . 212 LYS HG2  1 1 
        4 10111 2 2  13 LYS HG3  H  31.130 115.821 -178.932 1.00 . B B . 212 LYS HG3  1 1 
        4 10112 2 2  13 LYS HZ1  H  29.369 116.465 -174.993 1.00 . B B . 212 LYS HZ1  1 1 
        4 10113 2 2  13 LYS HZ2  H  28.971 118.081 -175.321 1.00 . B B . 212 LYS HZ2  1 1 
        4 10114 2 2  13 LYS HZ3  H  30.579 117.658 -174.972 1.00 . B B . 212 LYS HZ3  1 1 
        4 10115 2 2  13 LYS N    N  33.807 118.188 -180.420 1.00 . B B . 212 LYS N    1 1 
        4 10116 2 2  13 LYS NZ   N  29.699 117.347 -175.432 1.00 . B B . 212 LYS NZ   1 1 
        4 10117 2 2  13 LYS O    O  36.205 118.409 -178.525 1.00 . B B . 212 LYS O    1 1 
        4 10118 2 2  14 GLU C    C  38.190 116.459 -179.475 1.00 . B B . 213 GLU C    1 1 
        4 10119 2 2  14 GLU CA   C  37.300 115.958 -178.337 1.00 . B B . 213 GLU CA   1 1 
        4 10120 2 2  14 GLU CB   C  37.487 114.449 -178.150 1.00 . B B . 213 GLU CB   1 1 
        4 10121 2 2  14 GLU CD   C  37.222 112.209 -179.221 1.00 . B B . 213 GLU CD   1 1 
        4 10122 2 2  14 GLU CG   C  37.185 113.720 -179.463 1.00 . B B . 213 GLU CG   1 1 
        4 10123 2 2  14 GLU H    H  35.243 115.504 -178.787 1.00 . B B . 213 GLU H    1 1 
        4 10124 2 2  14 GLU HA   H  37.574 116.464 -177.422 1.00 . B B . 213 GLU HA   1 1 
        4 10125 2 2  14 GLU HB2  H  38.506 114.249 -177.856 1.00 . B B . 213 GLU HB2  1 1 
        4 10126 2 2  14 GLU HB3  H  36.815 114.096 -177.382 1.00 . B B . 213 GLU HB3  1 1 
        4 10127 2 2  14 GLU HG2  H  36.205 114.003 -179.816 1.00 . B B . 213 GLU HG2  1 1 
        4 10128 2 2  14 GLU HG3  H  37.926 113.982 -180.204 1.00 . B B . 213 GLU HG3  1 1 
        4 10129 2 2  14 GLU N    N  35.870 116.243 -178.643 1.00 . B B . 213 GLU N    1 1 
        4 10130 2 2  14 GLU O    O  39.346 116.765 -179.278 1.00 . B B . 213 GLU O    1 1 
        4 10131 2 2  14 GLU OE1  O  37.517 111.818 -178.104 1.00 . B B . 213 GLU OE1  1 1 
        4 10132 2 2  14 GLU OE2  O  36.947 111.471 -180.152 1.00 . B B . 213 GLU OE2  1 1 
        4 10133 2 2  15 GLY C    C  38.979 118.466 -181.545 1.00 . B B . 214 GLY C    1 1 
        4 10134 2 2  15 GLY CA   C  38.502 117.028 -181.809 1.00 . B B . 214 GLY CA   1 1 
        4 10135 2 2  15 GLY H    H  36.726 116.285 -180.807 1.00 . B B . 214 GLY H    1 1 
        4 10136 2 2  15 GLY HA2  H  39.363 116.384 -181.916 1.00 . B B . 214 GLY HA2  1 1 
        4 10137 2 2  15 GLY HA3  H  37.926 117.000 -182.725 1.00 . B B . 214 GLY HA3  1 1 
        4 10138 2 2  15 GLY N    N  37.665 116.544 -180.665 1.00 . B B . 214 GLY N    1 1 
        4 10139 2 2  15 GLY O    O  40.099 118.819 -181.858 1.00 . B B . 214 GLY O    1 1 
        4 10140 2 2  16 VAL C    C  39.837 120.740 -179.874 1.00 . B B . 215 VAL C    1 1 
        4 10141 2 2  16 VAL CA   C  38.564 120.721 -180.733 1.00 . B B . 215 VAL CA   1 1 
        4 10142 2 2  16 VAL CB   C  37.448 121.492 -180.007 1.00 . B B . 215 VAL CB   1 1 
        4 10143 2 2  16 VAL CG1  C  37.594 121.341 -178.488 1.00 . B B . 215 VAL CG1  1 1 
        4 10144 2 2  16 VAL CG2  C  37.543 122.975 -180.375 1.00 . B B . 215 VAL CG2  1 1 
        4 10145 2 2  16 VAL H    H  37.235 119.015 -180.755 1.00 . B B . 215 VAL H    1 1 
        4 10146 2 2  16 VAL HA   H  38.765 121.199 -181.679 1.00 . B B . 215 VAL HA   1 1 
        4 10147 2 2  16 VAL HB   H  36.483 121.110 -180.312 1.00 . B B . 215 VAL HB   1 1 
        4 10148 2 2  16 VAL HG11 H  36.657 121.592 -178.011 1.00 . B B . 215 VAL HG11 1 1 
        4 10149 2 2  16 VAL HG12 H  38.365 122.009 -178.133 1.00 . B B . 215 VAL HG12 1 1 
        4 10150 2 2  16 VAL HG13 H  37.860 120.324 -178.241 1.00 . B B . 215 VAL HG13 1 1 
        4 10151 2 2  16 VAL HG21 H  36.886 123.547 -179.737 1.00 . B B . 215 VAL HG21 1 1 
        4 10152 2 2  16 VAL HG22 H  37.250 123.109 -181.406 1.00 . B B . 215 VAL HG22 1 1 
        4 10153 2 2  16 VAL HG23 H  38.560 123.313 -180.243 1.00 . B B . 215 VAL HG23 1 1 
        4 10154 2 2  16 VAL N    N  38.141 119.306 -180.989 1.00 . B B . 215 VAL N    1 1 
        4 10155 2 2  16 VAL O    O  40.486 121.758 -179.729 1.00 . B B . 215 VAL O    1 1 
        4 10156 2 2  17 VAL C    C  42.668 119.891 -179.259 1.00 . B B . 216 VAL C    1 1 
        4 10157 2 2  17 VAL CA   C  41.416 119.562 -178.437 1.00 . B B . 216 VAL CA   1 1 
        4 10158 2 2  17 VAL CB   C  41.566 118.156 -177.834 1.00 . B B . 216 VAL CB   1 1 
        4 10159 2 2  17 VAL CG1  C  42.941 118.023 -177.170 1.00 . B B . 216 VAL CG1  1 1 
        4 10160 2 2  17 VAL CG2  C  40.477 117.903 -176.779 1.00 . B B . 216 VAL CG2  1 1 
        4 10161 2 2  17 VAL H    H  39.647 118.819 -179.433 1.00 . B B . 216 VAL H    1 1 
        4 10162 2 2  17 VAL HA   H  41.321 120.288 -177.641 1.00 . B B . 216 VAL HA   1 1 
        4 10163 2 2  17 VAL HB   H  41.482 117.421 -178.619 1.00 . B B . 216 VAL HB   1 1 
        4 10164 2 2  17 VAL HG11 H  43.633 117.570 -177.864 1.00 . B B . 216 VAL HG11 1 1 
        4 10165 2 2  17 VAL HG12 H  42.857 117.402 -176.290 1.00 . B B . 216 VAL HG12 1 1 
        4 10166 2 2  17 VAL HG13 H  43.305 119.000 -176.886 1.00 . B B . 216 VAL HG13 1 1 
        4 10167 2 2  17 VAL HG21 H  39.976 116.971 -176.998 1.00 . B B . 216 VAL HG21 1 1 
        4 10168 2 2  17 VAL HG22 H  39.760 118.708 -176.787 1.00 . B B . 216 VAL HG22 1 1 
        4 10169 2 2  17 VAL HG23 H  40.934 117.840 -175.802 1.00 . B B . 216 VAL HG23 1 1 
        4 10170 2 2  17 VAL N    N  40.191 119.623 -179.299 1.00 . B B . 216 VAL N    1 1 
        4 10171 2 2  17 VAL O    O  43.588 120.522 -178.776 1.00 . B B . 216 VAL O    1 1 
        4 10172 2 2  18 ALA C    C  44.244 121.191 -181.401 1.00 . B B . 217 ALA C    1 1 
        4 10173 2 2  18 ALA CA   C  43.947 119.689 -181.312 1.00 . B B . 217 ALA CA   1 1 
        4 10174 2 2  18 ALA CB   C  43.725 119.134 -182.719 1.00 . B B . 217 ALA CB   1 1 
        4 10175 2 2  18 ALA H    H  41.992 118.906 -180.842 1.00 . B B . 217 ALA H    1 1 
        4 10176 2 2  18 ALA HA   H  44.791 119.187 -180.864 1.00 . B B . 217 ALA HA   1 1 
        4 10177 2 2  18 ALA HB1  H  44.679 118.897 -183.166 1.00 . B B . 217 ALA HB1  1 1 
        4 10178 2 2  18 ALA HB2  H  43.220 119.874 -183.323 1.00 . B B . 217 ALA HB2  1 1 
        4 10179 2 2  18 ALA HB3  H  43.122 118.241 -182.665 1.00 . B B . 217 ALA HB3  1 1 
        4 10180 2 2  18 ALA N    N  42.731 119.437 -180.480 1.00 . B B . 217 ALA N    1 1 
        4 10181 2 2  18 ALA O    O  45.360 121.587 -181.672 1.00 . B B . 217 ALA O    1 1 
        4 10182 2 2  19 ALA C    C  44.627 123.867 -180.236 1.00 . B B . 218 ALA C    1 1 
        4 10183 2 2  19 ALA CA   C  43.552 123.501 -181.260 1.00 . B B . 218 ALA CA   1 1 
        4 10184 2 2  19 ALA CB   C  42.280 124.294 -180.955 1.00 . B B . 218 ALA CB   1 1 
        4 10185 2 2  19 ALA H    H  42.376 121.713 -180.959 1.00 . B B . 218 ALA H    1 1 
        4 10186 2 2  19 ALA HA   H  43.901 123.746 -182.252 1.00 . B B . 218 ALA HA   1 1 
        4 10187 2 2  19 ALA HB1  H  42.547 125.285 -180.617 1.00 . B B . 218 ALA HB1  1 1 
        4 10188 2 2  19 ALA HB2  H  41.719 123.791 -180.181 1.00 . B B . 218 ALA HB2  1 1 
        4 10189 2 2  19 ALA HB3  H  41.678 124.370 -181.847 1.00 . B B . 218 ALA HB3  1 1 
        4 10190 2 2  19 ALA N    N  43.275 122.036 -181.178 1.00 . B B . 218 ALA N    1 1 
        4 10191 2 2  19 ALA O    O  45.505 124.664 -180.504 1.00 . B B . 218 ALA O    1 1 
        4 10192 2 2  20 ALA C    C  45.914 122.328 -177.238 1.00 . B B . 219 ALA C    1 1 
        4 10193 2 2  20 ALA CA   C  45.584 123.601 -178.021 1.00 . B B . 219 ALA CA   1 1 
        4 10194 2 2  20 ALA CB   C  45.030 124.658 -177.064 1.00 . B B . 219 ALA CB   1 1 
        4 10195 2 2  20 ALA H    H  43.848 122.650 -178.874 1.00 . B B . 219 ALA H    1 1 
        4 10196 2 2  20 ALA HA   H  46.482 123.975 -178.491 1.00 . B B . 219 ALA HA   1 1 
        4 10197 2 2  20 ALA HB1  H  44.113 125.061 -177.467 1.00 . B B . 219 ALA HB1  1 1 
        4 10198 2 2  20 ALA HB2  H  45.752 125.452 -176.948 1.00 . B B . 219 ALA HB2  1 1 
        4 10199 2 2  20 ALA HB3  H  44.832 124.206 -176.104 1.00 . B B . 219 ALA HB3  1 1 
        4 10200 2 2  20 ALA N    N  44.565 123.291 -179.065 1.00 . B B . 219 ALA N    1 1 
        4 10201 2 2  20 ALA O    O  47.037 122.126 -176.822 1.00 . B B . 219 ALA O    1 1 
        4 10202 2 2  21 NH2 HN1  H  44.066 121.614 -177.351 1.00 . B B . 220 NH2 HN1  1 1 
        4 10203 2 2  21 NH2 HN2  H  45.172 120.634 -176.517 1.00 . B B . 220 NH2 HN2  1 1 
        4 10204 2 2  21 NH2 N    N  44.972 121.452 -177.017 1.00 . B B . 220 NH2 N    1 1 
        4 10205 3 3   1 CA  CA   CA 14.235 103.159 -189.824 1.00 . C A . 300 CA  CA   1 1 
        4 10206 4 3   1 CA  CA   CA 22.471 101.384 -197.341 1.00 . D A . 301 CA  CA   1 1 
        4 10207 5 3   1 CA  CA   CA 30.237 136.174 -189.720 1.00 . E A . 302 CA  CA   1 1 
        4 10208 6 3   1 CA  CA   CA 42.577 135.807 -187.897 1.00 . F A . 303 CA  CA   1 1 
        5 10209 1 1   1 ALA C    C  42.032 101.010 -187.158 1.00 . A A .   1 ALA C    1 1 
        5 10210 1 1   1 ALA CA   C  42.226 102.501 -186.876 1.00 . A A .   1 ALA CA   1 1 
        5 10211 1 1   1 ALA CB   C  42.158 103.282 -188.189 1.00 . A A .   1 ALA CB   1 1 
        5 10212 1 1   1 ALA H1   H  44.338 102.219 -186.556 1.00 . A A .   1 ALA H1   1 1 
        5 10213 1 1   1 ALA HA   H  41.448 102.845 -186.210 1.00 . A A .   1 ALA HA   1 1 
        5 10214 1 1   1 ALA HB1  H  41.212 103.800 -188.251 1.00 . A A .   1 ALA HB1  1 1 
        5 10215 1 1   1 ALA HB2  H  42.249 102.599 -189.020 1.00 . A A .   1 ALA HB2  1 1 
        5 10216 1 1   1 ALA HB3  H  42.964 104.001 -188.223 1.00 . A A .   1 ALA HB3  1 1 
        5 10217 1 1   1 ALA N    N  43.556 102.716 -186.239 1.00 . A A .   1 ALA N    1 1 
        5 10218 1 1   1 ALA O    O  40.924 100.538 -187.321 1.00 . A A .   1 ALA O    1 1 
        5 10219 1 1   2 ASP C    C  42.492  98.094 -186.217 1.00 . A A .   2 ASP C    1 1 
        5 10220 1 1   2 ASP CA   C  42.974  98.803 -187.486 1.00 . A A .   2 ASP CA   1 1 
        5 10221 1 1   2 ASP CB   C  44.334  98.237 -187.912 1.00 . A A .   2 ASP CB   1 1 
        5 10222 1 1   2 ASP CG   C  44.693  98.769 -189.300 1.00 . A A .   2 ASP CG   1 1 
        5 10223 1 1   2 ASP H    H  43.985 100.661 -187.080 1.00 . A A .   2 ASP H    1 1 
        5 10224 1 1   2 ASP HA   H  42.257  98.646 -188.278 1.00 . A A .   2 ASP HA   1 1 
        5 10225 1 1   2 ASP HB2  H  45.090  98.542 -187.202 1.00 . A A .   2 ASP HB2  1 1 
        5 10226 1 1   2 ASP HB3  H  44.285  97.157 -187.946 1.00 . A A .   2 ASP HB3  1 1 
        5 10227 1 1   2 ASP N    N  43.100 100.263 -187.215 1.00 . A A .   2 ASP N    1 1 
        5 10228 1 1   2 ASP O    O  42.148  96.928 -186.244 1.00 . A A .   2 ASP O    1 1 
        5 10229 1 1   2 ASP OD1  O  43.814  99.307 -189.952 1.00 . A A .   2 ASP OD1  1 1 
        5 10230 1 1   2 ASP OD2  O  45.841  98.627 -189.689 1.00 . A A .   2 ASP OD2  1 1 
        5 10231 1 1   3 GLN C    C  40.923  99.047 -183.205 1.00 . A A .   3 GLN C    1 1 
        5 10232 1 1   3 GLN CA   C  42.008  98.171 -183.828 1.00 . A A .   3 GLN CA   1 1 
        5 10233 1 1   3 GLN CB   C  43.189  98.075 -182.858 1.00 . A A .   3 GLN CB   1 1 
        5 10234 1 1   3 GLN CD   C  45.470  97.128 -182.521 1.00 . A A .   3 GLN CD   1 1 
        5 10235 1 1   3 GLN CG   C  44.204  97.055 -183.377 1.00 . A A .   3 GLN CG   1 1 
        5 10236 1 1   3 GLN H    H  42.749  99.733 -185.114 1.00 . A A .   3 GLN H    1 1 
        5 10237 1 1   3 GLN HA   H  41.613  97.185 -184.015 1.00 . A A .   3 GLN HA   1 1 
        5 10238 1 1   3 GLN HB2  H  43.663  99.042 -182.774 1.00 . A A .   3 GLN HB2  1 1 
        5 10239 1 1   3 GLN HB3  H  42.832  97.765 -181.888 1.00 . A A .   3 GLN HB3  1 1 
        5 10240 1 1   3 GLN HE21 H  45.950  95.221 -182.805 1.00 . A A .   3 GLN HE21 1 1 
        5 10241 1 1   3 GLN HE22 H  47.020  96.100 -181.824 1.00 . A A .   3 GLN HE22 1 1 
        5 10242 1 1   3 GLN HG2  H  43.783  96.063 -183.317 1.00 . A A .   3 GLN HG2  1 1 
        5 10243 1 1   3 GLN HG3  H  44.450  97.281 -184.406 1.00 . A A .   3 GLN HG3  1 1 
        5 10244 1 1   3 GLN N    N  42.467  98.792 -185.107 1.00 . A A .   3 GLN N    1 1 
        5 10245 1 1   3 GLN NE2  N  46.208  96.061 -182.371 1.00 . A A .   3 GLN NE2  1 1 
        5 10246 1 1   3 GLN O    O  40.958 100.258 -183.310 1.00 . A A .   3 GLN O    1 1 
        5 10247 1 1   3 GLN OE1  O  45.789  98.167 -181.980 1.00 . A A .   3 GLN OE1  1 1 
        5 10248 1 1   4 LEU C    C  38.609  98.687 -180.524 1.00 . A A .   4 LEU C    1 1 
        5 10249 1 1   4 LEU CA   C  38.866  99.242 -181.923 1.00 . A A .   4 LEU CA   1 1 
        5 10250 1 1   4 LEU CB   C  37.600  99.140 -182.772 1.00 . A A .   4 LEU CB   1 1 
        5 10251 1 1   4 LEU CD1  C  37.359 101.637 -183.051 1.00 . A A .   4 LEU CD1  1 1 
        5 10252 1 1   4 LEU CD2  C  35.377 100.144 -183.261 1.00 . A A .   4 LEU CD2  1 1 
        5 10253 1 1   4 LEU CG   C  36.694 100.355 -182.528 1.00 . A A .   4 LEU CG   1 1 
        5 10254 1 1   4 LEU H    H  39.950  97.469 -182.489 1.00 . A A .   4 LEU H    1 1 
        5 10255 1 1   4 LEU HA   H  39.171 100.272 -181.841 1.00 . A A .   4 LEU HA   1 1 
        5 10256 1 1   4 LEU HB2  H  37.874  99.096 -183.811 1.00 . A A .   4 LEU HB2  1 1 
        5 10257 1 1   4 LEU HB3  H  37.066  98.239 -182.508 1.00 . A A .   4 LEU HB3  1 1 
        5 10258 1 1   4 LEU HD11 H  37.673 102.246 -182.216 1.00 . A A .   4 LEU HD11 1 1 
        5 10259 1 1   4 LEU HD12 H  36.652 102.190 -183.652 1.00 . A A .   4 LEU HD12 1 1 
        5 10260 1 1   4 LEU HD13 H  38.218 101.386 -183.655 1.00 . A A .   4 LEU HD13 1 1 
        5 10261 1 1   4 LEU HD21 H  34.582 100.022 -182.541 1.00 . A A .   4 LEU HD21 1 1 
        5 10262 1 1   4 LEU HD22 H  35.448  99.261 -183.874 1.00 . A A .   4 LEU HD22 1 1 
        5 10263 1 1   4 LEU HD23 H  35.174 101.004 -183.884 1.00 . A A .   4 LEU HD23 1 1 
        5 10264 1 1   4 LEU HG   H  36.499 100.455 -181.472 1.00 . A A .   4 LEU HG   1 1 
        5 10265 1 1   4 LEU N    N  39.958  98.446 -182.557 1.00 . A A .   4 LEU N    1 1 
        5 10266 1 1   4 LEU O    O  38.821  97.518 -180.264 1.00 . A A .   4 LEU O    1 1 
        5 10267 1 1   5 THR C    C  36.442  98.994 -177.902 1.00 . A A .   5 THR C    1 1 
        5 10268 1 1   5 THR CA   C  37.939  99.065 -178.213 1.00 . A A .   5 THR CA   1 1 
        5 10269 1 1   5 THR CB   C  38.610 100.033 -177.224 1.00 . A A .   5 THR CB   1 1 
        5 10270 1 1   5 THR CG2  C  40.144  99.989 -177.356 1.00 . A A .   5 THR CG2  1 1 
        5 10271 1 1   5 THR H    H  38.029 100.464 -179.868 1.00 . A A .   5 THR H    1 1 
        5 10272 1 1   5 THR HA   H  38.359  98.079 -178.080 1.00 . A A .   5 THR HA   1 1 
        5 10273 1 1   5 THR HB   H  38.339  99.751 -176.218 1.00 . A A .   5 THR HB   1 1 
        5 10274 1 1   5 THR HG1  H  37.581 101.327 -178.248 1.00 . A A .   5 THR HG1  1 1 
        5 10275 1 1   5 THR HG21 H  40.553  99.358 -176.580 1.00 . A A .   5 THR HG21 1 1 
        5 10276 1 1   5 THR HG22 H  40.542 100.987 -177.247 1.00 . A A .   5 THR HG22 1 1 
        5 10277 1 1   5 THR HG23 H  40.426  99.596 -178.322 1.00 . A A .   5 THR HG23 1 1 
        5 10278 1 1   5 THR N    N  38.182  99.525 -179.619 1.00 . A A .   5 THR N    1 1 
        5 10279 1 1   5 THR O    O  35.624  99.639 -178.527 1.00 . A A .   5 THR O    1 1 
        5 10280 1 1   5 THR OG1  O  38.147 101.353 -177.473 1.00 . A A .   5 THR OG1  1 1 
        5 10281 1 1   6 GLU C    C  34.112  99.398 -176.065 1.00 . A A .   6 GLU C    1 1 
        5 10282 1 1   6 GLU CA   C  34.666  98.050 -176.525 1.00 . A A .   6 GLU CA   1 1 
        5 10283 1 1   6 GLU CB   C  34.543  97.032 -175.384 1.00 . A A .   6 GLU CB   1 1 
        5 10284 1 1   6 GLU CD   C  33.815  95.178 -176.899 1.00 . A A .   6 GLU CD   1 1 
        5 10285 1 1   6 GLU CG   C  34.879  95.627 -175.896 1.00 . A A .   6 GLU CG   1 1 
        5 10286 1 1   6 GLU H    H  36.793  97.689 -176.459 1.00 . A A .   6 GLU H    1 1 
        5 10287 1 1   6 GLU HA   H  34.097  97.708 -177.370 1.00 . A A .   6 GLU HA   1 1 
        5 10288 1 1   6 GLU HB2  H  35.226  97.299 -174.592 1.00 . A A .   6 GLU HB2  1 1 
        5 10289 1 1   6 GLU HB3  H  33.532  97.043 -175.004 1.00 . A A .   6 GLU HB3  1 1 
        5 10290 1 1   6 GLU HG2  H  35.845  95.638 -176.378 1.00 . A A .   6 GLU HG2  1 1 
        5 10291 1 1   6 GLU HG3  H  34.902  94.937 -175.064 1.00 . A A .   6 GLU HG3  1 1 
        5 10292 1 1   6 GLU N    N  36.097  98.200 -176.922 1.00 . A A .   6 GLU N    1 1 
        5 10293 1 1   6 GLU O    O  32.958  99.711 -176.282 1.00 . A A .   6 GLU O    1 1 
        5 10294 1 1   6 GLU OE1  O  32.747  95.770 -176.904 1.00 . A A .   6 GLU OE1  1 1 
        5 10295 1 1   6 GLU OE2  O  34.097  94.276 -177.670 1.00 . A A .   6 GLU OE2  1 1 
        5 10296 1 1   7 GLU C    C  33.934 102.344 -176.122 1.00 . A A .   7 GLU C    1 1 
        5 10297 1 1   7 GLU CA   C  34.433 101.511 -174.936 1.00 . A A .   7 GLU CA   1 1 
        5 10298 1 1   7 GLU CB   C  35.602 102.231 -174.255 1.00 . A A .   7 GLU CB   1 1 
        5 10299 1 1   7 GLU CD   C  34.110 103.351 -172.590 1.00 . A A .   7 GLU CD   1 1 
        5 10300 1 1   7 GLU CG   C  35.139 103.577 -173.700 1.00 . A A .   7 GLU CG   1 1 
        5 10301 1 1   7 GLU H    H  35.839  99.930 -175.244 1.00 . A A .   7 GLU H    1 1 
        5 10302 1 1   7 GLU HA   H  33.634 101.367 -174.226 1.00 . A A .   7 GLU HA   1 1 
        5 10303 1 1   7 GLU HB2  H  35.975 101.621 -173.447 1.00 . A A .   7 GLU HB2  1 1 
        5 10304 1 1   7 GLU HB3  H  36.390 102.393 -174.975 1.00 . A A .   7 GLU HB3  1 1 
        5 10305 1 1   7 GLU HG2  H  35.987 104.110 -173.298 1.00 . A A .   7 GLU HG2  1 1 
        5 10306 1 1   7 GLU HG3  H  34.695 104.157 -174.491 1.00 . A A .   7 GLU HG3  1 1 
        5 10307 1 1   7 GLU N    N  34.916 100.195 -175.421 1.00 . A A .   7 GLU N    1 1 
        5 10308 1 1   7 GLU O    O  32.922 103.008 -176.037 1.00 . A A .   7 GLU O    1 1 
        5 10309 1 1   7 GLU OE1  O  34.119 102.276 -172.013 1.00 . A A .   7 GLU OE1  1 1 
        5 10310 1 1   7 GLU OE2  O  33.354 104.267 -172.314 1.00 . A A .   7 GLU OE2  1 1 
        5 10311 1 1   8 GLN C    C  32.820 102.684 -178.885 1.00 . A A .   8 GLN C    1 1 
        5 10312 1 1   8 GLN CA   C  34.201 103.149 -178.391 1.00 . A A .   8 GLN CA   1 1 
        5 10313 1 1   8 GLN CB   C  35.200 102.976 -179.535 1.00 . A A .   8 GLN CB   1 1 
        5 10314 1 1   8 GLN CD   C  36.404 105.132 -179.172 1.00 . A A .   8 GLN CD   1 1 
        5 10315 1 1   8 GLN CG   C  36.540 103.611 -179.168 1.00 . A A .   8 GLN CG   1 1 
        5 10316 1 1   8 GLN H    H  35.461 101.803 -177.269 1.00 . A A .   8 GLN H    1 1 
        5 10317 1 1   8 GLN HA   H  34.155 104.198 -178.109 1.00 . A A .   8 GLN HA   1 1 
        5 10318 1 1   8 GLN HB2  H  35.342 101.924 -179.734 1.00 . A A .   8 GLN HB2  1 1 
        5 10319 1 1   8 GLN HB3  H  34.811 103.460 -180.418 1.00 . A A .   8 GLN HB3  1 1 
        5 10320 1 1   8 GLN HE21 H  38.092 105.417 -178.165 1.00 . A A .   8 GLN HE21 1 1 
        5 10321 1 1   8 GLN HE22 H  37.255 106.825 -178.596 1.00 . A A .   8 GLN HE22 1 1 
        5 10322 1 1   8 GLN HG2  H  36.837 103.280 -178.184 1.00 . A A .   8 GLN HG2  1 1 
        5 10323 1 1   8 GLN HG3  H  37.289 103.316 -179.888 1.00 . A A .   8 GLN HG3  1 1 
        5 10324 1 1   8 GLN N    N  34.638 102.333 -177.219 1.00 . A A .   8 GLN N    1 1 
        5 10325 1 1   8 GLN NE2  N  37.326 105.852 -178.593 1.00 . A A .   8 GLN NE2  1 1 
        5 10326 1 1   8 GLN O    O  31.979 103.492 -179.224 1.00 . A A .   8 GLN O    1 1 
        5 10327 1 1   8 GLN OE1  O  35.458 105.673 -179.707 1.00 . A A .   8 GLN OE1  1 1 
        5 10328 1 1   9 ILE C    C  30.141 101.393 -178.505 1.00 . A A .   9 ILE C    1 1 
        5 10329 1 1   9 ILE CA   C  31.254 100.921 -179.452 1.00 . A A .   9 ILE CA   1 1 
        5 10330 1 1   9 ILE CB   C  31.265  99.383 -179.556 1.00 . A A .   9 ILE CB   1 1 
        5 10331 1 1   9 ILE CD1  C  32.405  97.449 -180.770 1.00 . A A .   9 ILE CD1  1 1 
        5 10332 1 1   9 ILE CG1  C  32.281  98.981 -180.647 1.00 . A A .   9 ILE CG1  1 1 
        5 10333 1 1   9 ILE CG2  C  29.863  98.848 -179.923 1.00 . A A .   9 ILE CG2  1 1 
        5 10334 1 1   9 ILE H    H  33.264 100.740 -178.693 1.00 . A A .   9 ILE H    1 1 
        5 10335 1 1   9 ILE HA   H  31.088 101.336 -180.439 1.00 . A A .   9 ILE HA   1 1 
        5 10336 1 1   9 ILE HB   H  31.570  98.972 -178.605 1.00 . A A .   9 ILE HB   1 1 
        5 10337 1 1   9 ILE HD11 H  31.823  96.963 -180.001 1.00 . A A .   9 ILE HD11 1 1 
        5 10338 1 1   9 ILE HD12 H  33.441  97.164 -180.675 1.00 . A A .   9 ILE HD12 1 1 
        5 10339 1 1   9 ILE HD13 H  32.040  97.140 -181.740 1.00 . A A .   9 ILE HD13 1 1 
        5 10340 1 1   9 ILE HG12 H  31.970  99.391 -181.594 1.00 . A A .   9 ILE HG12 1 1 
        5 10341 1 1   9 ILE HG13 H  33.247  99.387 -180.389 1.00 . A A .   9 ILE HG13 1 1 
        5 10342 1 1   9 ILE HG21 H  29.461  98.293 -179.088 1.00 . A A .   9 ILE HG21 1 1 
        5 10343 1 1   9 ILE HG22 H  29.937  98.196 -180.778 1.00 . A A .   9 ILE HG22 1 1 
        5 10344 1 1   9 ILE HG23 H  29.202  99.667 -180.162 1.00 . A A .   9 ILE HG23 1 1 
        5 10345 1 1   9 ILE N    N  32.577 101.395 -178.953 1.00 . A A .   9 ILE N    1 1 
        5 10346 1 1   9 ILE O    O  29.110 101.868 -178.937 1.00 . A A .   9 ILE O    1 1 
        5 10347 1 1  10 ALA C    C  29.078 103.229 -176.358 1.00 . A A .  10 ALA C    1 1 
        5 10348 1 1  10 ALA CA   C  29.288 101.714 -176.253 1.00 . A A .  10 ALA CA   1 1 
        5 10349 1 1  10 ALA CB   C  29.688 101.341 -174.817 1.00 . A A .  10 ALA CB   1 1 
        5 10350 1 1  10 ALA H    H  31.182 100.890 -176.884 1.00 . A A .  10 ALA H    1 1 
        5 10351 1 1  10 ALA HA   H  28.352 101.229 -176.491 1.00 . A A .  10 ALA HA   1 1 
        5 10352 1 1  10 ALA HB1  H  28.923 101.681 -174.134 1.00 . A A .  10 ALA HB1  1 1 
        5 10353 1 1  10 ALA HB2  H  30.627 101.807 -174.563 1.00 . A A .  10 ALA HB2  1 1 
        5 10354 1 1  10 ALA HB3  H  29.785 100.268 -174.737 1.00 . A A .  10 ALA HB3  1 1 
        5 10355 1 1  10 ALA N    N  30.339 101.268 -177.219 1.00 . A A .  10 ALA N    1 1 
        5 10356 1 1  10 ALA O    O  27.972 103.716 -176.242 1.00 . A A .  10 ALA O    1 1 
        5 10357 1 1  11 GLU C    C  29.078 105.845 -177.833 1.00 . A A .  11 GLU C    1 1 
        5 10358 1 1  11 GLU CA   C  29.969 105.461 -176.646 1.00 . A A .  11 GLU CA   1 1 
        5 10359 1 1  11 GLU CB   C  31.353 106.084 -176.845 1.00 . A A .  11 GLU CB   1 1 
        5 10360 1 1  11 GLU CD   C  33.623 106.356 -175.844 1.00 . A A .  11 GLU CD   1 1 
        5 10361 1 1  11 GLU CG   C  32.161 106.005 -175.547 1.00 . A A .  11 GLU CG   1 1 
        5 10362 1 1  11 GLU H    H  31.015 103.586 -176.644 1.00 . A A .  11 GLU H    1 1 
        5 10363 1 1  11 GLU HA   H  29.534 105.832 -175.730 1.00 . A A .  11 GLU HA   1 1 
        5 10364 1 1  11 GLU HB2  H  31.873 105.545 -177.623 1.00 . A A .  11 GLU HB2  1 1 
        5 10365 1 1  11 GLU HB3  H  31.245 107.115 -177.140 1.00 . A A .  11 GLU HB3  1 1 
        5 10366 1 1  11 GLU HG2  H  31.761 106.707 -174.831 1.00 . A A .  11 GLU HG2  1 1 
        5 10367 1 1  11 GLU HG3  H  32.103 105.007 -175.141 1.00 . A A .  11 GLU HG3  1 1 
        5 10368 1 1  11 GLU N    N  30.125 103.985 -176.558 1.00 . A A .  11 GLU N    1 1 
        5 10369 1 1  11 GLU O    O  28.233 106.712 -177.723 1.00 . A A .  11 GLU O    1 1 
        5 10370 1 1  11 GLU OE1  O  33.986 106.327 -177.007 1.00 . A A .  11 GLU OE1  1 1 
        5 10371 1 1  11 GLU OE2  O  34.357 106.622 -174.906 1.00 . A A .  11 GLU OE2  1 1 
        5 10372 1 1  12 PHE C    C  27.135 104.782 -180.183 1.00 . A A .  12 PHE C    1 1 
        5 10373 1 1  12 PHE CA   C  28.432 105.602 -180.149 1.00 . A A .  12 PHE CA   1 1 
        5 10374 1 1  12 PHE CB   C  29.221 105.351 -181.441 1.00 . A A .  12 PHE CB   1 1 
        5 10375 1 1  12 PHE CD1  C  30.828 107.233 -180.837 1.00 . A A .  12 PHE CD1  1 1 
        5 10376 1 1  12 PHE CD2  C  31.704 105.205 -181.835 1.00 . A A .  12 PHE CD2  1 1 
        5 10377 1 1  12 PHE CE1  C  32.122 107.767 -180.786 1.00 . A A .  12 PHE CE1  1 1 
        5 10378 1 1  12 PHE CE2  C  32.997 105.738 -181.785 1.00 . A A .  12 PHE CE2  1 1 
        5 10379 1 1  12 PHE CG   C  30.619 105.953 -181.362 1.00 . A A .  12 PHE CG   1 1 
        5 10380 1 1  12 PHE CZ   C  33.206 107.020 -181.261 1.00 . A A .  12 PHE CZ   1 1 
        5 10381 1 1  12 PHE H    H  29.959 104.544 -179.053 1.00 . A A .  12 PHE H    1 1 
        5 10382 1 1  12 PHE HA   H  28.189 106.647 -180.080 1.00 . A A .  12 PHE HA   1 1 
        5 10383 1 1  12 PHE HB2  H  29.302 104.284 -181.602 1.00 . A A .  12 PHE HB2  1 1 
        5 10384 1 1  12 PHE HB3  H  28.691 105.794 -182.271 1.00 . A A .  12 PHE HB3  1 1 
        5 10385 1 1  12 PHE HD1  H  30.001 107.818 -180.473 1.00 . A A .  12 PHE HD1  1 1 
        5 10386 1 1  12 PHE HD2  H  31.543 104.217 -182.240 1.00 . A A .  12 PHE HD2  1 1 
        5 10387 1 1  12 PHE HE1  H  32.283 108.755 -180.379 1.00 . A A .  12 PHE HE1  1 1 
        5 10388 1 1  12 PHE HE2  H  33.835 105.165 -182.155 1.00 . A A .  12 PHE HE2  1 1 
        5 10389 1 1  12 PHE HZ   H  34.204 107.431 -181.221 1.00 . A A .  12 PHE HZ   1 1 
        5 10390 1 1  12 PHE N    N  29.266 105.232 -178.970 1.00 . A A .  12 PHE N    1 1 
        5 10391 1 1  12 PHE O    O  26.127 105.230 -180.691 1.00 . A A .  12 PHE O    1 1 
        5 10392 1 1  13 LYS C    C  24.815 103.443 -178.889 1.00 . A A .  13 LYS C    1 1 
        5 10393 1 1  13 LYS CA   C  25.917 102.745 -179.690 1.00 . A A .  13 LYS CA   1 1 
        5 10394 1 1  13 LYS CB   C  26.215 101.370 -179.075 1.00 . A A .  13 LYS CB   1 1 
        5 10395 1 1  13 LYS CD   C  25.309  99.096 -178.559 1.00 . A A .  13 LYS CD   1 1 
        5 10396 1 1  13 LYS CE   C  24.081  98.187 -178.647 1.00 . A A .  13 LYS CE   1 1 
        5 10397 1 1  13 LYS CG   C  24.979 100.461 -179.168 1.00 . A A .  13 LYS CG   1 1 
        5 10398 1 1  13 LYS H    H  27.974 103.239 -179.257 1.00 . A A .  13 LYS H    1 1 
        5 10399 1 1  13 LYS HA   H  25.594 102.621 -180.714 1.00 . A A .  13 LYS HA   1 1 
        5 10400 1 1  13 LYS HB2  H  27.036 100.911 -179.606 1.00 . A A .  13 LYS HB2  1 1 
        5 10401 1 1  13 LYS HB3  H  26.488 101.496 -178.037 1.00 . A A .  13 LYS HB3  1 1 
        5 10402 1 1  13 LYS HD2  H  26.128  98.649 -179.103 1.00 . A A .  13 LYS HD2  1 1 
        5 10403 1 1  13 LYS HD3  H  25.591  99.222 -177.524 1.00 . A A .  13 LYS HD3  1 1 
        5 10404 1 1  13 LYS HE2  H  23.264  98.632 -178.097 1.00 . A A .  13 LYS HE2  1 1 
        5 10405 1 1  13 LYS HE3  H  23.797  98.066 -179.681 1.00 . A A .  13 LYS HE3  1 1 
        5 10406 1 1  13 LYS HG2  H  24.154 100.904 -178.630 1.00 . A A .  13 LYS HG2  1 1 
        5 10407 1 1  13 LYS HG3  H  24.703 100.331 -180.203 1.00 . A A .  13 LYS HG3  1 1 
        5 10408 1 1  13 LYS HZ1  H  25.439  96.752 -177.989 1.00 . A A .  13 LYS HZ1  1 1 
        5 10409 1 1  13 LYS HZ2  H  24.028  96.105 -178.672 1.00 . A A .  13 LYS HZ2  1 1 
        5 10410 1 1  13 LYS HZ3  H  23.983  96.780 -177.114 1.00 . A A .  13 LYS HZ3  1 1 
        5 10411 1 1  13 LYS N    N  27.153 103.583 -179.663 1.00 . A A .  13 LYS N    1 1 
        5 10412 1 1  13 LYS NZ   N  24.407  96.856 -178.062 1.00 . A A .  13 LYS NZ   1 1 
        5 10413 1 1  13 LYS O    O  23.677 103.515 -179.308 1.00 . A A .  13 LYS O    1 1 
        5 10414 1 1  14 GLU C    C  23.554 105.824 -177.679 1.00 . A A .  14 GLU C    1 1 
        5 10415 1 1  14 GLU CA   C  24.118 104.632 -176.900 1.00 . A A .  14 GLU CA   1 1 
        5 10416 1 1  14 GLU CB   C  24.773 105.121 -175.602 1.00 . A A .  14 GLU CB   1 1 
        5 10417 1 1  14 GLU CD   C  24.442 106.272 -173.420 1.00 . A A .  14 GLU CD   1 1 
        5 10418 1 1  14 GLU CG   C  23.742 105.807 -174.699 1.00 . A A .  14 GLU CG   1 1 
        5 10419 1 1  14 GLU H    H  26.073 103.860 -177.415 1.00 . A A .  14 GLU H    1 1 
        5 10420 1 1  14 GLU HA   H  23.323 103.938 -176.670 1.00 . A A .  14 GLU HA   1 1 
        5 10421 1 1  14 GLU HB2  H  25.197 104.277 -175.078 1.00 . A A .  14 GLU HB2  1 1 
        5 10422 1 1  14 GLU HB3  H  25.559 105.822 -175.842 1.00 . A A .  14 GLU HB3  1 1 
        5 10423 1 1  14 GLU HG2  H  23.321 106.660 -175.211 1.00 . A A .  14 GLU HG2  1 1 
        5 10424 1 1  14 GLU HG3  H  22.956 105.111 -174.445 1.00 . A A .  14 GLU HG3  1 1 
        5 10425 1 1  14 GLU N    N  25.147 103.949 -177.733 1.00 . A A .  14 GLU N    1 1 
        5 10426 1 1  14 GLU O    O  22.358 106.020 -177.758 1.00 . A A .  14 GLU O    1 1 
        5 10427 1 1  14 GLU OE1  O  25.651 106.123 -173.350 1.00 . A A .  14 GLU OE1  1 1 
        5 10428 1 1  14 GLU OE2  O  23.762 106.758 -172.531 1.00 . A A .  14 GLU OE2  1 1 
        5 10429 1 1  15 ALA C    C  23.281 107.325 -180.358 1.00 . A A .  15 ALA C    1 1 
        5 10430 1 1  15 ALA CA   C  23.944 107.790 -179.050 1.00 . A A .  15 ALA CA   1 1 
        5 10431 1 1  15 ALA CB   C  25.132 108.707 -179.367 1.00 . A A .  15 ALA CB   1 1 
        5 10432 1 1  15 ALA H    H  25.370 106.425 -178.187 1.00 . A A .  15 ALA H    1 1 
        5 10433 1 1  15 ALA HA   H  23.220 108.339 -178.466 1.00 . A A .  15 ALA HA   1 1 
        5 10434 1 1  15 ALA HB1  H  24.794 109.541 -179.964 1.00 . A A .  15 ALA HB1  1 1 
        5 10435 1 1  15 ALA HB2  H  25.885 108.156 -179.910 1.00 . A A .  15 ALA HB2  1 1 
        5 10436 1 1  15 ALA HB3  H  25.556 109.078 -178.444 1.00 . A A .  15 ALA HB3  1 1 
        5 10437 1 1  15 ALA N    N  24.412 106.613 -178.261 1.00 . A A .  15 ALA N    1 1 
        5 10438 1 1  15 ALA O    O  22.377 107.961 -180.862 1.00 . A A .  15 ALA O    1 1 
        5 10439 1 1  16 PHE C    C  21.696 105.485 -182.135 1.00 . A A .  16 PHE C    1 1 
        5 10440 1 1  16 PHE CA   C  23.196 105.764 -182.235 1.00 . A A .  16 PHE CA   1 1 
        5 10441 1 1  16 PHE CB   C  23.908 104.465 -182.620 1.00 . A A .  16 PHE CB   1 1 
        5 10442 1 1  16 PHE CD1  C  23.927 104.626 -185.126 1.00 . A A .  16 PHE CD1  1 1 
        5 10443 1 1  16 PHE CD2  C  22.527 102.934 -184.098 1.00 . A A .  16 PHE CD2  1 1 
        5 10444 1 1  16 PHE CE1  C  23.511 104.201 -186.393 1.00 . A A .  16 PHE CE1  1 1 
        5 10445 1 1  16 PHE CE2  C  22.111 102.509 -185.367 1.00 . A A .  16 PHE CE2  1 1 
        5 10446 1 1  16 PHE CG   C  23.436 103.992 -183.979 1.00 . A A .  16 PHE CG   1 1 
        5 10447 1 1  16 PHE CZ   C  22.604 103.143 -186.514 1.00 . A A .  16 PHE CZ   1 1 
        5 10448 1 1  16 PHE H    H  24.511 105.765 -180.539 1.00 . A A .  16 PHE H    1 1 
        5 10449 1 1  16 PHE HA   H  23.372 106.496 -182.998 1.00 . A A .  16 PHE HA   1 1 
        5 10450 1 1  16 PHE HB2  H  24.973 104.635 -182.651 1.00 . A A .  16 PHE HB2  1 1 
        5 10451 1 1  16 PHE HB3  H  23.687 103.714 -181.884 1.00 . A A .  16 PHE HB3  1 1 
        5 10452 1 1  16 PHE HD1  H  24.630 105.442 -185.033 1.00 . A A .  16 PHE HD1  1 1 
        5 10453 1 1  16 PHE HD2  H  22.150 102.439 -183.219 1.00 . A A .  16 PHE HD2  1 1 
        5 10454 1 1  16 PHE HE1  H  23.895 104.688 -187.269 1.00 . A A .  16 PHE HE1  1 1 
        5 10455 1 1  16 PHE HE2  H  21.410 101.693 -185.459 1.00 . A A .  16 PHE HE2  1 1 
        5 10456 1 1  16 PHE HZ   H  22.283 102.810 -187.496 1.00 . A A .  16 PHE HZ   1 1 
        5 10457 1 1  16 PHE N    N  23.755 106.248 -180.933 1.00 . A A .  16 PHE N    1 1 
        5 10458 1 1  16 PHE O    O  20.935 105.856 -183.007 1.00 . A A .  16 PHE O    1 1 
        5 10459 1 1  17 SER C    C  18.958 105.719 -180.924 1.00 . A A .  17 SER C    1 1 
        5 10460 1 1  17 SER CA   C  19.815 104.454 -181.038 1.00 . A A .  17 SER CA   1 1 
        5 10461 1 1  17 SER CB   C  19.566 103.549 -179.831 1.00 . A A .  17 SER CB   1 1 
        5 10462 1 1  17 SER H    H  21.892 104.456 -180.448 1.00 . A A .  17 SER H    1 1 
        5 10463 1 1  17 SER HA   H  19.546 103.932 -181.942 1.00 . A A .  17 SER HA   1 1 
        5 10464 1 1  17 SER HB2  H  18.530 103.247 -179.816 1.00 . A A .  17 SER HB2  1 1 
        5 10465 1 1  17 SER HB3  H  20.197 102.675 -179.902 1.00 . A A .  17 SER HB3  1 1 
        5 10466 1 1  17 SER HG   H  20.607 104.847 -178.824 1.00 . A A .  17 SER HG   1 1 
        5 10467 1 1  17 SER N    N  21.263 104.793 -181.122 1.00 . A A .  17 SER N    1 1 
        5 10468 1 1  17 SER O    O  17.777 105.693 -181.208 1.00 . A A .  17 SER O    1 1 
        5 10469 1 1  17 SER OG   O  19.873 104.257 -178.638 1.00 . A A .  17 SER OG   1 1 
        5 10470 1 1  18 LEU C    C  18.256 108.528 -181.750 1.00 . A A .  18 LEU C    1 1 
        5 10471 1 1  18 LEU CA   C  18.686 108.041 -180.359 1.00 . A A .  18 LEU CA   1 1 
        5 10472 1 1  18 LEU CB   C  19.500 109.134 -179.642 1.00 . A A .  18 LEU CB   1 1 
        5 10473 1 1  18 LEU CD1  C  18.645 109.905 -177.421 1.00 . A A .  18 LEU CD1  1 1 
        5 10474 1 1  18 LEU CD2  C  18.988 111.576 -179.235 1.00 . A A .  18 LEU CD2  1 1 
        5 10475 1 1  18 LEU CG   C  18.567 110.130 -178.934 1.00 . A A .  18 LEU CG   1 1 
        5 10476 1 1  18 LEU H    H  20.461 106.835 -180.250 1.00 . A A .  18 LEU H    1 1 
        5 10477 1 1  18 LEU HA   H  17.813 107.778 -179.787 1.00 . A A .  18 LEU HA   1 1 
        5 10478 1 1  18 LEU HB2  H  20.147 108.672 -178.911 1.00 . A A .  18 LEU HB2  1 1 
        5 10479 1 1  18 LEU HB3  H  20.104 109.658 -180.368 1.00 . A A .  18 LEU HB3  1 1 
        5 10480 1 1  18 LEU HD11 H  17.879 110.487 -176.930 1.00 . A A .  18 LEU HD11 1 1 
        5 10481 1 1  18 LEU HD12 H  19.616 110.215 -177.064 1.00 . A A .  18 LEU HD12 1 1 
        5 10482 1 1  18 LEU HD13 H  18.500 108.859 -177.198 1.00 . A A .  18 LEU HD13 1 1 
        5 10483 1 1  18 LEU HD21 H  20.059 111.675 -179.131 1.00 . A A .  18 LEU HD21 1 1 
        5 10484 1 1  18 LEU HD22 H  18.499 112.241 -178.537 1.00 . A A .  18 LEU HD22 1 1 
        5 10485 1 1  18 LEU HD23 H  18.694 111.840 -180.240 1.00 . A A .  18 LEU HD23 1 1 
        5 10486 1 1  18 LEU HG   H  17.556 109.976 -179.269 1.00 . A A .  18 LEU HG   1 1 
        5 10487 1 1  18 LEU N    N  19.516 106.817 -180.495 1.00 . A A .  18 LEU N    1 1 
        5 10488 1 1  18 LEU O    O  17.134 108.952 -181.947 1.00 . A A .  18 LEU O    1 1 
        5 10489 1 1  19 PHE C    C  17.746 107.939 -184.696 1.00 . A A .  19 PHE C    1 1 
        5 10490 1 1  19 PHE CA   C  18.761 108.916 -184.093 1.00 . A A .  19 PHE CA   1 1 
        5 10491 1 1  19 PHE CB   C  20.018 108.982 -184.964 1.00 . A A .  19 PHE CB   1 1 
        5 10492 1 1  19 PHE CD1  C  21.813 109.949 -183.479 1.00 . A A .  19 PHE CD1  1 1 
        5 10493 1 1  19 PHE CD2  C  20.748 111.392 -185.111 1.00 . A A .  19 PHE CD2  1 1 
        5 10494 1 1  19 PHE CE1  C  22.611 111.018 -183.054 1.00 . A A .  19 PHE CE1  1 1 
        5 10495 1 1  19 PHE CE2  C  21.547 112.461 -184.687 1.00 . A A .  19 PHE CE2  1 1 
        5 10496 1 1  19 PHE CG   C  20.883 110.136 -184.507 1.00 . A A .  19 PHE CG   1 1 
        5 10497 1 1  19 PHE CZ   C  22.478 112.274 -183.658 1.00 . A A .  19 PHE CZ   1 1 
        5 10498 1 1  19 PHE H    H  20.031 108.108 -182.548 1.00 . A A .  19 PHE H    1 1 
        5 10499 1 1  19 PHE HA   H  18.290 109.890 -184.050 1.00 . A A .  19 PHE HA   1 1 
        5 10500 1 1  19 PHE HB2  H  20.572 108.060 -184.870 1.00 . A A .  19 PHE HB2  1 1 
        5 10501 1 1  19 PHE HB3  H  19.737 109.128 -185.996 1.00 . A A .  19 PHE HB3  1 1 
        5 10502 1 1  19 PHE HD1  H  21.917 108.982 -183.011 1.00 . A A .  19 PHE HD1  1 1 
        5 10503 1 1  19 PHE HD2  H  20.033 111.535 -185.906 1.00 . A A .  19 PHE HD2  1 1 
        5 10504 1 1  19 PHE HE1  H  23.330 110.875 -182.261 1.00 . A A .  19 PHE HE1  1 1 
        5 10505 1 1  19 PHE HE2  H  21.444 113.431 -185.152 1.00 . A A .  19 PHE HE2  1 1 
        5 10506 1 1  19 PHE HZ   H  23.093 113.099 -183.330 1.00 . A A .  19 PHE HZ   1 1 
        5 10507 1 1  19 PHE N    N  19.132 108.463 -182.719 1.00 . A A .  19 PHE N    1 1 
        5 10508 1 1  19 PHE O    O  16.820 108.344 -185.370 1.00 . A A .  19 PHE O    1 1 
        5 10509 1 1  20 ASP C    C  15.680 105.598 -184.136 1.00 . A A .  20 ASP C    1 1 
        5 10510 1 1  20 ASP CA   C  16.916 105.693 -185.046 1.00 . A A .  20 ASP CA   1 1 
        5 10511 1 1  20 ASP CB   C  17.581 104.320 -185.165 1.00 . A A .  20 ASP CB   1 1 
        5 10512 1 1  20 ASP CG   C  16.660 103.347 -185.905 1.00 . A A .  20 ASP CG   1 1 
        5 10513 1 1  20 ASP H    H  18.656 106.334 -183.929 1.00 . A A .  20 ASP H    1 1 
        5 10514 1 1  20 ASP HA   H  16.614 106.032 -186.027 1.00 . A A .  20 ASP HA   1 1 
        5 10515 1 1  20 ASP HB2  H  18.508 104.420 -185.711 1.00 . A A .  20 ASP HB2  1 1 
        5 10516 1 1  20 ASP HB3  H  17.789 103.935 -184.180 1.00 . A A .  20 ASP HB3  1 1 
        5 10517 1 1  20 ASP N    N  17.898 106.662 -184.468 1.00 . A A .  20 ASP N    1 1 
        5 10518 1 1  20 ASP O    O  15.575 104.718 -183.305 1.00 . A A .  20 ASP O    1 1 
        5 10519 1 1  20 ASP OD1  O  15.752 103.804 -186.579 1.00 . A A .  20 ASP OD1  1 1 
        5 10520 1 1  20 ASP OD2  O  16.887 102.154 -185.785 1.00 . A A .  20 ASP OD2  1 1 
        5 10521 1 1  21 LYS C    C  12.724 105.225 -183.686 1.00 . A A .  21 LYS C    1 1 
        5 10522 1 1  21 LYS CA   C  13.533 106.496 -183.416 1.00 . A A .  21 LYS CA   1 1 
        5 10523 1 1  21 LYS CB   C  12.664 107.721 -183.731 1.00 . A A .  21 LYS CB   1 1 
        5 10524 1 1  21 LYS CD   C  12.430 110.211 -183.423 1.00 . A A .  21 LYS CD   1 1 
        5 10525 1 1  21 LYS CE   C  12.167 110.550 -184.894 1.00 . A A .  21 LYS CE   1 1 
        5 10526 1 1  21 LYS CG   C  13.385 109.016 -183.311 1.00 . A A .  21 LYS CG   1 1 
        5 10527 1 1  21 LYS H    H  14.872 107.228 -184.941 1.00 . A A .  21 LYS H    1 1 
        5 10528 1 1  21 LYS HA   H  13.826 106.512 -182.377 1.00 . A A .  21 LYS HA   1 1 
        5 10529 1 1  21 LYS HB2  H  12.471 107.745 -184.791 1.00 . A A .  21 LYS HB2  1 1 
        5 10530 1 1  21 LYS HB3  H  11.728 107.643 -183.198 1.00 . A A .  21 LYS HB3  1 1 
        5 10531 1 1  21 LYS HD2  H  11.496 109.965 -182.941 1.00 . A A .  21 LYS HD2  1 1 
        5 10532 1 1  21 LYS HD3  H  12.871 111.066 -182.932 1.00 . A A .  21 LYS HD3  1 1 
        5 10533 1 1  21 LYS HE2  H  13.107 110.655 -185.415 1.00 . A A .  21 LYS HE2  1 1 
        5 10534 1 1  21 LYS HE3  H  11.586 109.766 -185.351 1.00 . A A .  21 LYS HE3  1 1 
        5 10535 1 1  21 LYS HG2  H  13.724 108.934 -182.290 1.00 . A A .  21 LYS HG2  1 1 
        5 10536 1 1  21 LYS HG3  H  14.234 109.179 -183.959 1.00 . A A .  21 LYS HG3  1 1 
        5 10537 1 1  21 LYS HZ1  H  10.781 111.810 -185.804 1.00 . A A .  21 LYS HZ1  1 1 
        5 10538 1 1  21 LYS HZ2  H  12.070 112.624 -185.061 1.00 . A A .  21 LYS HZ2  1 1 
        5 10539 1 1  21 LYS HZ3  H  10.835 111.946 -184.112 1.00 . A A .  21 LYS HZ3  1 1 
        5 10540 1 1  21 LYS N    N  14.751 106.513 -184.280 1.00 . A A .  21 LYS N    1 1 
        5 10541 1 1  21 LYS NZ   N  11.406 111.829 -184.974 1.00 . A A .  21 LYS NZ   1 1 
        5 10542 1 1  21 LYS O    O  11.986 104.756 -182.842 1.00 . A A .  21 LYS O    1 1 
        5 10543 1 1  22 ASP C    C  12.483 102.294 -184.264 1.00 . A A .  22 ASP C    1 1 
        5 10544 1 1  22 ASP CA   C  12.046 103.454 -185.183 1.00 . A A .  22 ASP CA   1 1 
        5 10545 1 1  22 ASP CB   C  12.242 103.075 -186.662 1.00 . A A .  22 ASP CB   1 1 
        5 10546 1 1  22 ASP CG   C  11.518 104.072 -187.567 1.00 . A A .  22 ASP CG   1 1 
        5 10547 1 1  22 ASP H    H  13.412 105.093 -185.536 1.00 . A A .  22 ASP H    1 1 
        5 10548 1 1  22 ASP HA   H  11.000 103.660 -185.009 1.00 . A A .  22 ASP HA   1 1 
        5 10549 1 1  22 ASP HB2  H  13.287 103.096 -186.911 1.00 . A A .  22 ASP HB2  1 1 
        5 10550 1 1  22 ASP HB3  H  11.850 102.085 -186.833 1.00 . A A .  22 ASP HB3  1 1 
        5 10551 1 1  22 ASP N    N  12.835 104.677 -184.863 1.00 . A A .  22 ASP N    1 1 
        5 10552 1 1  22 ASP O    O  11.713 101.393 -183.998 1.00 . A A .  22 ASP O    1 1 
        5 10553 1 1  22 ASP OD1  O  10.680 104.811 -187.076 1.00 . A A .  22 ASP OD1  1 1 
        5 10554 1 1  22 ASP OD2  O  11.828 104.082 -188.746 1.00 . A A .  22 ASP OD2  1 1 
        5 10555 1 1  23 GLY C    C  14.376  99.921 -183.620 1.00 . A A .  23 GLY C    1 1 
        5 10556 1 1  23 GLY CA   C  14.136 101.216 -182.835 1.00 . A A .  23 GLY CA   1 1 
        5 10557 1 1  23 GLY H    H  14.304 103.054 -183.953 1.00 . A A .  23 GLY H    1 1 
        5 10558 1 1  23 GLY HA2  H  15.052 101.510 -182.345 1.00 . A A .  23 GLY HA2  1 1 
        5 10559 1 1  23 GLY HA3  H  13.372 101.045 -182.091 1.00 . A A .  23 GLY HA3  1 1 
        5 10560 1 1  23 GLY N    N  13.695 102.312 -183.755 1.00 . A A .  23 GLY N    1 1 
        5 10561 1 1  23 GLY O    O  14.496  98.854 -183.051 1.00 . A A .  23 GLY O    1 1 
        5 10562 1 1  24 ASP C    C  16.161  98.577 -185.969 1.00 . A A .  24 ASP C    1 1 
        5 10563 1 1  24 ASP CA   C  14.663  98.783 -185.737 1.00 . A A .  24 ASP CA   1 1 
        5 10564 1 1  24 ASP CB   C  13.944  98.944 -187.079 1.00 . A A .  24 ASP CB   1 1 
        5 10565 1 1  24 ASP CG   C  14.519 100.151 -187.824 1.00 . A A .  24 ASP CG   1 1 
        5 10566 1 1  24 ASP H    H  14.336 100.865 -185.349 1.00 . A A .  24 ASP H    1 1 
        5 10567 1 1  24 ASP HA   H  14.261  97.926 -185.218 1.00 . A A .  24 ASP HA   1 1 
        5 10568 1 1  24 ASP HB2  H  14.086  98.054 -187.672 1.00 . A A .  24 ASP HB2  1 1 
        5 10569 1 1  24 ASP HB3  H  12.889  99.097 -186.906 1.00 . A A .  24 ASP HB3  1 1 
        5 10570 1 1  24 ASP N    N  14.440 100.004 -184.916 1.00 . A A .  24 ASP N    1 1 
        5 10571 1 1  24 ASP O    O  16.570  97.660 -186.653 1.00 . A A .  24 ASP O    1 1 
        5 10572 1 1  24 ASP OD1  O  15.462 100.739 -187.320 1.00 . A A .  24 ASP OD1  1 1 
        5 10573 1 1  24 ASP OD2  O  13.999 100.475 -188.879 1.00 . A A .  24 ASP OD2  1 1 
        5 10574 1 1  25 GLY C    C  18.891  99.815 -186.927 1.00 . A A .  25 GLY C    1 1 
        5 10575 1 1  25 GLY CA   C  18.455  99.241 -185.576 1.00 . A A .  25 GLY CA   1 1 
        5 10576 1 1  25 GLY H    H  16.645 100.139 -184.836 1.00 . A A .  25 GLY H    1 1 
        5 10577 1 1  25 GLY HA2  H  18.975  99.757 -184.784 1.00 . A A .  25 GLY HA2  1 1 
        5 10578 1 1  25 GLY HA3  H  18.700  98.189 -185.540 1.00 . A A .  25 GLY HA3  1 1 
        5 10579 1 1  25 GLY N    N  16.986  99.410 -185.395 1.00 . A A .  25 GLY N    1 1 
        5 10580 1 1  25 GLY O    O  20.027  99.661 -187.330 1.00 . A A .  25 GLY O    1 1 
        5 10581 1 1  26 THR C    C  17.829 102.496 -189.027 1.00 . A A .  26 THR C    1 1 
        5 10582 1 1  26 THR CA   C  18.380 101.073 -188.945 1.00 . A A .  26 THR CA   1 1 
        5 10583 1 1  26 THR CB   C  17.754 100.251 -190.091 1.00 . A A .  26 THR CB   1 1 
        5 10584 1 1  26 THR CG2  C  18.228  98.786 -190.072 1.00 . A A .  26 THR CG2  1 1 
        5 10585 1 1  26 THR H    H  17.098 100.611 -187.280 1.00 . A A .  26 THR H    1 1 
        5 10586 1 1  26 THR HA   H  19.455 101.088 -189.058 1.00 . A A .  26 THR HA   1 1 
        5 10587 1 1  26 THR HB   H  18.033 100.699 -191.035 1.00 . A A .  26 THR HB   1 1 
        5 10588 1 1  26 THR HG1  H  16.037 101.152 -190.244 1.00 . A A .  26 THR HG1  1 1 
        5 10589 1 1  26 THR HG21 H  17.369  98.133 -190.005 1.00 . A A .  26 THR HG21 1 1 
        5 10590 1 1  26 THR HG22 H  18.879  98.609 -189.230 1.00 . A A .  26 THR HG22 1 1 
        5 10591 1 1  26 THR HG23 H  18.762  98.573 -190.986 1.00 . A A .  26 THR HG23 1 1 
        5 10592 1 1  26 THR N    N  18.006 100.481 -187.627 1.00 . A A .  26 THR N    1 1 
        5 10593 1 1  26 THR O    O  16.799 102.803 -188.462 1.00 . A A .  26 THR O    1 1 
        5 10594 1 1  26 THR OG1  O  16.340 100.285 -189.964 1.00 . A A .  26 THR OG1  1 1 
        5 10595 1 1  27 ILE C    C  17.348 104.898 -191.280 1.00 . A A .  27 ILE C    1 1 
        5 10596 1 1  27 ILE CA   C  17.999 104.756 -189.904 1.00 . A A .  27 ILE CA   1 1 
        5 10597 1 1  27 ILE CB   C  19.157 105.750 -189.731 1.00 . A A .  27 ILE CB   1 1 
        5 10598 1 1  27 ILE CD1  C  20.931 106.490 -188.093 1.00 . A A .  27 ILE CD1  1 1 
        5 10599 1 1  27 ILE CG1  C  19.701 105.600 -188.303 1.00 . A A .  27 ILE CG1  1 1 
        5 10600 1 1  27 ILE CG2  C  18.669 107.191 -189.940 1.00 . A A .  27 ILE CG2  1 1 
        5 10601 1 1  27 ILE H    H  19.315 103.066 -190.204 1.00 . A A .  27 ILE H    1 1 
        5 10602 1 1  27 ILE HA   H  17.254 104.953 -189.147 1.00 . A A .  27 ILE HA   1 1 
        5 10603 1 1  27 ILE HB   H  19.934 105.522 -190.444 1.00 . A A .  27 ILE HB   1 1 
        5 10604 1 1  27 ILE HD11 H  21.723 106.182 -188.754 1.00 . A A .  27 ILE HD11 1 1 
        5 10605 1 1  27 ILE HD12 H  21.261 106.403 -187.069 1.00 . A A .  27 ILE HD12 1 1 
        5 10606 1 1  27 ILE HD13 H  20.673 107.518 -188.295 1.00 . A A .  27 ILE HD13 1 1 
        5 10607 1 1  27 ILE HG12 H  18.932 105.885 -187.600 1.00 . A A .  27 ILE HG12 1 1 
        5 10608 1 1  27 ILE HG13 H  19.973 104.570 -188.134 1.00 . A A .  27 ILE HG13 1 1 
        5 10609 1 1  27 ILE HG21 H  18.016 107.470 -189.128 1.00 . A A .  27 ILE HG21 1 1 
        5 10610 1 1  27 ILE HG22 H  18.136 107.270 -190.875 1.00 . A A .  27 ILE HG22 1 1 
        5 10611 1 1  27 ILE HG23 H  19.517 107.857 -189.962 1.00 . A A .  27 ILE HG23 1 1 
        5 10612 1 1  27 ILE N    N  18.494 103.354 -189.752 1.00 . A A .  27 ILE N    1 1 
        5 10613 1 1  27 ILE O    O  17.905 104.515 -192.288 1.00 . A A .  27 ILE O    1 1 
        5 10614 1 1  28 THR C    C  15.404 107.102 -192.985 1.00 . A A .  28 THR C    1 1 
        5 10615 1 1  28 THR CA   C  15.428 105.616 -192.598 1.00 . A A .  28 THR CA   1 1 
        5 10616 1 1  28 THR CB   C  13.988 105.090 -192.458 1.00 . A A .  28 THR CB   1 1 
        5 10617 1 1  28 THR CG2  C  14.007 103.602 -192.082 1.00 . A A .  28 THR CG2  1 1 
        5 10618 1 1  28 THR H    H  15.759 105.737 -190.466 1.00 . A A .  28 THR H    1 1 
        5 10619 1 1  28 THR HA   H  15.932 105.056 -193.369 1.00 . A A .  28 THR HA   1 1 
        5 10620 1 1  28 THR HB   H  13.472 105.205 -193.398 1.00 . A A .  28 THR HB   1 1 
        5 10621 1 1  28 THR HG1  H  12.365 105.588 -191.505 1.00 . A A .  28 THR HG1  1 1 
        5 10622 1 1  28 THR HG21 H  13.559 103.466 -191.107 1.00 . A A .  28 THR HG21 1 1 
        5 10623 1 1  28 THR HG22 H  15.026 103.247 -192.061 1.00 . A A .  28 THR HG22 1 1 
        5 10624 1 1  28 THR HG23 H  13.445 103.040 -192.813 1.00 . A A .  28 THR HG23 1 1 
        5 10625 1 1  28 THR N    N  16.159 105.443 -191.307 1.00 . A A .  28 THR N    1 1 
        5 10626 1 1  28 THR O    O  15.583 107.974 -192.157 1.00 . A A .  28 THR O    1 1 
        5 10627 1 1  28 THR OG1  O  13.298 105.823 -191.455 1.00 . A A .  28 THR OG1  1 1 
        5 10628 1 1  29 THR C    C  14.194 109.642 -193.915 1.00 . A A .  29 THR C    1 1 
        5 10629 1 1  29 THR CA   C  15.214 108.818 -194.711 1.00 . A A .  29 THR CA   1 1 
        5 10630 1 1  29 THR CB   C  14.811 108.863 -196.194 1.00 . A A .  29 THR CB   1 1 
        5 10631 1 1  29 THR CG2  C  15.858 108.167 -197.069 1.00 . A A .  29 THR CG2  1 1 
        5 10632 1 1  29 THR H    H  15.117 106.671 -194.902 1.00 . A A .  29 THR H    1 1 
        5 10633 1 1  29 THR HA   H  16.200 109.248 -194.587 1.00 . A A .  29 THR HA   1 1 
        5 10634 1 1  29 THR HB   H  14.717 109.888 -196.506 1.00 . A A .  29 THR HB   1 1 
        5 10635 1 1  29 THR HG1  H  13.346 108.207 -197.291 1.00 . A A .  29 THR HG1  1 1 
        5 10636 1 1  29 THR HG21 H  16.369 108.902 -197.673 1.00 . A A .  29 THR HG21 1 1 
        5 10637 1 1  29 THR HG22 H  15.370 107.452 -197.717 1.00 . A A .  29 THR HG22 1 1 
        5 10638 1 1  29 THR HG23 H  16.571 107.657 -196.447 1.00 . A A .  29 THR HG23 1 1 
        5 10639 1 1  29 THR N    N  15.216 107.394 -194.247 1.00 . A A .  29 THR N    1 1 
        5 10640 1 1  29 THR O    O  14.410 110.804 -193.634 1.00 . A A .  29 THR O    1 1 
        5 10641 1 1  29 THR OG1  O  13.557 108.215 -196.355 1.00 . A A .  29 THR OG1  1 1 
        5 10642 1 1  30 LYS C    C  12.612 110.140 -191.374 1.00 . A A .  30 LYS C    1 1 
        5 10643 1 1  30 LYS CA   C  12.071 109.822 -192.773 1.00 . A A .  30 LYS CA   1 1 
        5 10644 1 1  30 LYS CB   C  10.780 108.996 -192.645 1.00 . A A .  30 LYS CB   1 1 
        5 10645 1 1  30 LYS CD   C   8.923 107.884 -193.941 1.00 . A A .  30 LYS CD   1 1 
        5 10646 1 1  30 LYS CE   C   7.800 108.327 -192.997 1.00 . A A .  30 LYS CE   1 1 
        5 10647 1 1  30 LYS CG   C  10.029 108.947 -193.991 1.00 . A A .  30 LYS CG   1 1 
        5 10648 1 1  30 LYS H    H  12.943 108.118 -193.774 1.00 . A A .  30 LYS H    1 1 
        5 10649 1 1  30 LYS HA   H  11.857 110.749 -193.283 1.00 . A A .  30 LYS HA   1 1 
        5 10650 1 1  30 LYS HB2  H  11.029 107.992 -192.337 1.00 . A A .  30 LYS HB2  1 1 
        5 10651 1 1  30 LYS HB3  H  10.149 109.453 -191.899 1.00 . A A .  30 LYS HB3  1 1 
        5 10652 1 1  30 LYS HD2  H   8.521 107.740 -194.932 1.00 . A A .  30 LYS HD2  1 1 
        5 10653 1 1  30 LYS HD3  H   9.340 106.953 -193.587 1.00 . A A .  30 LYS HD3  1 1 
        5 10654 1 1  30 LYS HE2  H   8.160 108.335 -191.981 1.00 . A A .  30 LYS HE2  1 1 
        5 10655 1 1  30 LYS HE3  H   7.466 109.316 -193.272 1.00 . A A .  30 LYS HE3  1 1 
        5 10656 1 1  30 LYS HG2  H   9.579 109.911 -194.186 1.00 . A A .  30 LYS HG2  1 1 
        5 10657 1 1  30 LYS HG3  H  10.714 108.708 -194.789 1.00 . A A .  30 LYS HG3  1 1 
        5 10658 1 1  30 LYS HZ1  H   5.943 107.606 -192.394 1.00 . A A .  30 LYS HZ1  1 1 
        5 10659 1 1  30 LYS HZ2  H   7.009 106.403 -192.936 1.00 . A A .  30 LYS HZ2  1 1 
        5 10660 1 1  30 LYS HZ3  H   6.249 107.429 -194.055 1.00 . A A .  30 LYS HZ3  1 1 
        5 10661 1 1  30 LYS N    N  13.091 109.058 -193.551 1.00 . A A .  30 LYS N    1 1 
        5 10662 1 1  30 LYS NZ   N   6.665 107.368 -193.103 1.00 . A A .  30 LYS NZ   1 1 
        5 10663 1 1  30 LYS O    O  12.392 111.205 -190.840 1.00 . A A .  30 LYS O    1 1 
        5 10664 1 1  31 GLU C    C  14.907 110.557 -189.406 1.00 . A A .  31 GLU C    1 1 
        5 10665 1 1  31 GLU CA   C  13.850 109.450 -189.402 1.00 . A A .  31 GLU CA   1 1 
        5 10666 1 1  31 GLU CB   C  14.486 108.150 -188.907 1.00 . A A .  31 GLU CB   1 1 
        5 10667 1 1  31 GLU CD   C  14.065 105.788 -188.247 1.00 . A A .  31 GLU CD   1 1 
        5 10668 1 1  31 GLU CG   C  13.401 107.114 -188.613 1.00 . A A .  31 GLU CG   1 1 
        5 10669 1 1  31 GLU H    H  13.474 108.363 -191.222 1.00 . A A .  31 GLU H    1 1 
        5 10670 1 1  31 GLU HA   H  13.044 109.730 -188.737 1.00 . A A .  31 GLU HA   1 1 
        5 10671 1 1  31 GLU HB2  H  15.143 107.765 -189.671 1.00 . A A .  31 GLU HB2  1 1 
        5 10672 1 1  31 GLU HB3  H  15.054 108.342 -188.010 1.00 . A A .  31 GLU HB3  1 1 
        5 10673 1 1  31 GLU HG2  H  12.793 107.451 -187.786 1.00 . A A .  31 GLU HG2  1 1 
        5 10674 1 1  31 GLU HG3  H  12.779 106.980 -189.486 1.00 . A A .  31 GLU HG3  1 1 
        5 10675 1 1  31 GLU N    N  13.307 109.216 -190.774 1.00 . A A .  31 GLU N    1 1 
        5 10676 1 1  31 GLU O    O  14.953 111.382 -188.515 1.00 . A A .  31 GLU O    1 1 
        5 10677 1 1  31 GLU OE1  O  14.751 105.238 -189.092 1.00 . A A .  31 GLU OE1  1 1 
        5 10678 1 1  31 GLU OE2  O  13.876 105.343 -187.127 1.00 . A A .  31 GLU OE2  1 1 
        5 10679 1 1  32 LEU C    C  16.242 112.974 -190.744 1.00 . A A .  32 LEU C    1 1 
        5 10680 1 1  32 LEU CA   C  16.842 111.607 -190.418 1.00 . A A .  32 LEU CA   1 1 
        5 10681 1 1  32 LEU CB   C  17.854 111.219 -191.517 1.00 . A A .  32 LEU CB   1 1 
        5 10682 1 1  32 LEU CD1  C  19.903 109.840 -191.903 1.00 . A A .  32 LEU CD1  1 1 
        5 10683 1 1  32 LEU CD2  C  20.110 112.026 -190.726 1.00 . A A .  32 LEU CD2  1 1 
        5 10684 1 1  32 LEU CG   C  19.213 110.796 -190.926 1.00 . A A .  32 LEU CG   1 1 
        5 10685 1 1  32 LEU H    H  15.741 109.888 -191.079 1.00 . A A .  32 LEU H    1 1 
        5 10686 1 1  32 LEU HA   H  17.328 111.654 -189.452 1.00 . A A .  32 LEU HA   1 1 
        5 10687 1 1  32 LEU HB2  H  17.451 110.390 -192.081 1.00 . A A .  32 LEU HB2  1 1 
        5 10688 1 1  32 LEU HB3  H  17.994 112.054 -192.186 1.00 . A A .  32 LEU HB3  1 1 
        5 10689 1 1  32 LEU HD11 H  20.872 109.564 -191.512 1.00 . A A .  32 LEU HD11 1 1 
        5 10690 1 1  32 LEU HD12 H  20.026 110.329 -192.858 1.00 . A A .  32 LEU HD12 1 1 
        5 10691 1 1  32 LEU HD13 H  19.299 108.953 -192.028 1.00 . A A .  32 LEU HD13 1 1 
        5 10692 1 1  32 LEU HD21 H  20.704 111.896 -189.834 1.00 . A A .  32 LEU HD21 1 1 
        5 10693 1 1  32 LEU HD22 H  19.503 112.914 -190.629 1.00 . A A .  32 LEU HD22 1 1 
        5 10694 1 1  32 LEU HD23 H  20.765 112.132 -191.579 1.00 . A A .  32 LEU HD23 1 1 
        5 10695 1 1  32 LEU HG   H  19.070 110.292 -189.982 1.00 . A A .  32 LEU HG   1 1 
        5 10696 1 1  32 LEU N    N  15.772 110.570 -190.380 1.00 . A A .  32 LEU N    1 1 
        5 10697 1 1  32 LEU O    O  16.422 113.930 -190.019 1.00 . A A .  32 LEU O    1 1 
        5 10698 1 1  33 GLY C    C  14.009 114.879 -191.126 1.00 . A A .  33 GLY C    1 1 
        5 10699 1 1  33 GLY CA   C  14.991 114.413 -192.208 1.00 . A A .  33 GLY CA   1 1 
        5 10700 1 1  33 GLY H    H  15.455 112.319 -192.439 1.00 . A A .  33 GLY H    1 1 
        5 10701 1 1  33 GLY HA2  H  15.794 115.126 -192.299 1.00 . A A .  33 GLY HA2  1 1 
        5 10702 1 1  33 GLY HA3  H  14.478 114.339 -193.149 1.00 . A A .  33 GLY HA3  1 1 
        5 10703 1 1  33 GLY N    N  15.560 113.090 -191.843 1.00 . A A .  33 GLY N    1 1 
        5 10704 1 1  33 GLY O    O  13.990 116.031 -190.753 1.00 . A A .  33 GLY O    1 1 
        5 10705 1 1  34 THR C    C  12.970 114.995 -188.368 1.00 . A A .  34 THR C    1 1 
        5 10706 1 1  34 THR CA   C  12.210 114.423 -189.573 1.00 . A A .  34 THR CA   1 1 
        5 10707 1 1  34 THR CB   C  11.368 113.202 -189.150 1.00 . A A .  34 THR CB   1 1 
        5 10708 1 1  34 THR CG2  C  10.310 113.583 -188.098 1.00 . A A .  34 THR CG2  1 1 
        5 10709 1 1  34 THR H    H  13.201 113.073 -190.931 1.00 . A A .  34 THR H    1 1 
        5 10710 1 1  34 THR HA   H  11.551 115.183 -189.973 1.00 . A A .  34 THR HA   1 1 
        5 10711 1 1  34 THR HB   H  12.017 112.439 -188.747 1.00 . A A .  34 THR HB   1 1 
        5 10712 1 1  34 THR HG1  H  10.289 113.439 -190.750 1.00 . A A .  34 THR HG1  1 1 
        5 10713 1 1  34 THR HG21 H   9.325 113.450 -188.522 1.00 . A A .  34 THR HG21 1 1 
        5 10714 1 1  34 THR HG22 H  10.432 114.612 -187.799 1.00 . A A .  34 THR HG22 1 1 
        5 10715 1 1  34 THR HG23 H  10.413 112.941 -187.234 1.00 . A A .  34 THR HG23 1 1 
        5 10716 1 1  34 THR N    N  13.189 114.002 -190.618 1.00 . A A .  34 THR N    1 1 
        5 10717 1 1  34 THR O    O  12.623 116.039 -187.853 1.00 . A A .  34 THR O    1 1 
        5 10718 1 1  34 THR OG1  O  10.693 112.698 -190.293 1.00 . A A .  34 THR OG1  1 1 
        5 10719 1 1  35 VAL C    C  15.643 116.046 -187.202 1.00 . A A .  35 VAL C    1 1 
        5 10720 1 1  35 VAL CA   C  14.757 114.885 -186.742 1.00 . A A .  35 VAL CA   1 1 
        5 10721 1 1  35 VAL CB   C  15.579 113.772 -186.056 1.00 . A A .  35 VAL CB   1 1 
        5 10722 1 1  35 VAL CG1  C  16.909 113.529 -186.762 1.00 . A A .  35 VAL CG1  1 1 
        5 10723 1 1  35 VAL CG2  C  15.853 114.163 -184.598 1.00 . A A .  35 VAL CG2  1 1 
        5 10724 1 1  35 VAL H    H  14.276 113.492 -188.333 1.00 . A A .  35 VAL H    1 1 
        5 10725 1 1  35 VAL HA   H  14.048 115.282 -186.033 1.00 . A A .  35 VAL HA   1 1 
        5 10726 1 1  35 VAL HB   H  15.011 112.854 -186.078 1.00 . A A .  35 VAL HB   1 1 
        5 10727 1 1  35 VAL HG11 H  16.738 113.331 -187.804 1.00 . A A .  35 VAL HG11 1 1 
        5 10728 1 1  35 VAL HG12 H  17.388 112.669 -186.311 1.00 . A A .  35 VAL HG12 1 1 
        5 10729 1 1  35 VAL HG13 H  17.545 114.394 -186.651 1.00 . A A .  35 VAL HG13 1 1 
        5 10730 1 1  35 VAL HG21 H  16.713 113.620 -184.237 1.00 . A A .  35 VAL HG21 1 1 
        5 10731 1 1  35 VAL HG22 H  14.994 113.918 -183.989 1.00 . A A .  35 VAL HG22 1 1 
        5 10732 1 1  35 VAL HG23 H  16.050 115.223 -184.535 1.00 . A A .  35 VAL HG23 1 1 
        5 10733 1 1  35 VAL N    N  14.005 114.335 -187.910 1.00 . A A .  35 VAL N    1 1 
        5 10734 1 1  35 VAL O    O  15.777 117.035 -186.509 1.00 . A A .  35 VAL O    1 1 
        5 10735 1 1  36 MET C    C  16.232 118.304 -189.080 1.00 . A A .  36 MET C    1 1 
        5 10736 1 1  36 MET CA   C  17.103 117.064 -188.822 1.00 . A A .  36 MET CA   1 1 
        5 10737 1 1  36 MET CB   C  17.826 116.647 -190.106 1.00 . A A .  36 MET CB   1 1 
        5 10738 1 1  36 MET CE   C  18.647 117.502 -193.122 1.00 . A A .  36 MET CE   1 1 
        5 10739 1 1  36 MET CG   C  18.882 117.702 -190.412 1.00 . A A .  36 MET CG   1 1 
        5 10740 1 1  36 MET H    H  16.152 115.165 -188.914 1.00 . A A .  36 MET H    1 1 
        5 10741 1 1  36 MET HA   H  17.825 117.295 -188.051 1.00 . A A .  36 MET HA   1 1 
        5 10742 1 1  36 MET HB2  H  18.300 115.682 -189.972 1.00 . A A .  36 MET HB2  1 1 
        5 10743 1 1  36 MET HB3  H  17.114 116.588 -190.923 1.00 . A A .  36 MET HB3  1 1 
        5 10744 1 1  36 MET HE1  H  18.151 118.446 -192.936 1.00 . A A .  36 MET HE1  1 1 
        5 10745 1 1  36 MET HE2  H  17.923 116.701 -193.117 1.00 . A A .  36 MET HE2  1 1 
        5 10746 1 1  36 MET HE3  H  19.132 117.541 -194.083 1.00 . A A .  36 MET HE3  1 1 
        5 10747 1 1  36 MET HG2  H  18.393 118.638 -190.625 1.00 . A A .  36 MET HG2  1 1 
        5 10748 1 1  36 MET HG3  H  19.521 117.819 -189.547 1.00 . A A .  36 MET HG3  1 1 
        5 10749 1 1  36 MET N    N  16.248 115.955 -188.356 1.00 . A A .  36 MET N    1 1 
        5 10750 1 1  36 MET O    O  16.627 119.419 -188.801 1.00 . A A .  36 MET O    1 1 
        5 10751 1 1  36 MET SD   S  19.881 117.197 -191.835 1.00 . A A .  36 MET SD   1 1 
        5 10752 1 1  37 ARG C    C  13.888 120.032 -188.557 1.00 . A A .  37 ARG C    1 1 
        5 10753 1 1  37 ARG CA   C  14.144 119.281 -189.866 1.00 . A A .  37 ARG CA   1 1 
        5 10754 1 1  37 ARG CB   C  12.815 118.799 -190.457 1.00 . A A .  37 ARG CB   1 1 
        5 10755 1 1  37 ARG CD   C  11.620 118.139 -192.548 1.00 . A A .  37 ARG CD   1 1 
        5 10756 1 1  37 ARG CG   C  12.967 118.575 -191.966 1.00 . A A .  37 ARG CG   1 1 
        5 10757 1 1  37 ARG CZ   C  11.875 115.753 -192.898 1.00 . A A .  37 ARG CZ   1 1 
        5 10758 1 1  37 ARG H    H  14.748 117.204 -189.808 1.00 . A A .  37 ARG H    1 1 
        5 10759 1 1  37 ARG HA   H  14.623 119.947 -190.570 1.00 . A A .  37 ARG HA   1 1 
        5 10760 1 1  37 ARG HB2  H  12.528 117.872 -189.985 1.00 . A A .  37 ARG HB2  1 1 
        5 10761 1 1  37 ARG HB3  H  12.053 119.543 -190.280 1.00 . A A .  37 ARG HB3  1 1 
        5 10762 1 1  37 ARG HD2  H  10.835 118.761 -192.142 1.00 . A A .  37 ARG HD2  1 1 
        5 10763 1 1  37 ARG HD3  H  11.639 118.239 -193.622 1.00 . A A .  37 ARG HD3  1 1 
        5 10764 1 1  37 ARG HE   H  10.819 116.504 -191.393 1.00 . A A .  37 ARG HE   1 1 
        5 10765 1 1  37 ARG HG2  H  13.275 119.498 -192.436 1.00 . A A .  37 ARG HG2  1 1 
        5 10766 1 1  37 ARG HG3  H  13.706 117.815 -192.155 1.00 . A A .  37 ARG HG3  1 1 
        5 10767 1 1  37 ARG HH11 H  12.749 116.987 -194.212 1.00 . A A .  37 ARG HH11 1 1 
        5 10768 1 1  37 ARG HH12 H  12.981 115.296 -194.503 1.00 . A A .  37 ARG HH12 1 1 
        5 10769 1 1  37 ARG HH21 H  11.122 114.294 -191.753 1.00 . A A .  37 ARG HH21 1 1 
        5 10770 1 1  37 ARG HH22 H  12.062 113.772 -193.111 1.00 . A A .  37 ARG HH22 1 1 
        5 10771 1 1  37 ARG N    N  15.046 118.115 -189.601 1.00 . A A .  37 ARG N    1 1 
        5 10772 1 1  37 ARG NE   N  11.364 116.717 -192.181 1.00 . A A .  37 ARG NE   1 1 
        5 10773 1 1  37 ARG NH1  N  12.590 116.035 -193.952 1.00 . A A .  37 ARG NH1  1 1 
        5 10774 1 1  37 ARG NH2  N  11.670 114.510 -192.562 1.00 . A A .  37 ARG NH2  1 1 
        5 10775 1 1  37 ARG O    O  13.751 121.239 -188.543 1.00 . A A .  37 ARG O    1 1 
        5 10776 1 1  38 SER C    C  14.642 121.100 -185.968 1.00 . A A .  38 SER C    1 1 
        5 10777 1 1  38 SER CA   C  13.579 120.015 -186.155 1.00 . A A .  38 SER CA   1 1 
        5 10778 1 1  38 SER CB   C  13.673 118.999 -185.015 1.00 . A A .  38 SER CB   1 1 
        5 10779 1 1  38 SER H    H  13.930 118.359 -187.490 1.00 . A A .  38 SER H    1 1 
        5 10780 1 1  38 SER HA   H  12.597 120.466 -186.161 1.00 . A A .  38 SER HA   1 1 
        5 10781 1 1  38 SER HB2  H  14.626 118.492 -185.061 1.00 . A A .  38 SER HB2  1 1 
        5 10782 1 1  38 SER HB3  H  13.584 119.510 -184.068 1.00 . A A .  38 SER HB3  1 1 
        5 10783 1 1  38 SER HG   H  12.111 118.066 -184.329 1.00 . A A .  38 SER HG   1 1 
        5 10784 1 1  38 SER N    N  13.824 119.332 -187.457 1.00 . A A .  38 SER N    1 1 
        5 10785 1 1  38 SER O    O  14.381 122.152 -185.422 1.00 . A A .  38 SER O    1 1 
        5 10786 1 1  38 SER OG   O  12.626 118.048 -185.139 1.00 . A A .  38 SER OG   1 1 
        5 10787 1 1  39 LEU C    C  16.582 123.055 -187.254 1.00 . A A .  39 LEU C    1 1 
        5 10788 1 1  39 LEU CA   C  16.918 121.879 -186.328 1.00 . A A .  39 LEU CA   1 1 
        5 10789 1 1  39 LEU CB   C  18.262 121.258 -186.766 1.00 . A A .  39 LEU CB   1 1 
        5 10790 1 1  39 LEU CD1  C  20.514 120.435 -185.971 1.00 . A A .  39 LEU CD1  1 1 
        5 10791 1 1  39 LEU CD2  C  19.855 122.818 -185.579 1.00 . A A .  39 LEU CD2  1 1 
        5 10792 1 1  39 LEU CG   C  19.332 121.375 -185.658 1.00 . A A .  39 LEU CG   1 1 
        5 10793 1 1  39 LEU H    H  16.006 120.011 -186.898 1.00 . A A .  39 LEU H    1 1 
        5 10794 1 1  39 LEU HA   H  16.976 122.229 -185.307 1.00 . A A .  39 LEU HA   1 1 
        5 10795 1 1  39 LEU HB2  H  18.104 120.216 -186.995 1.00 . A A .  39 LEU HB2  1 1 
        5 10796 1 1  39 LEU HB3  H  18.612 121.764 -187.655 1.00 . A A .  39 LEU HB3  1 1 
        5 10797 1 1  39 LEU HD11 H  20.448 120.084 -186.992 1.00 . A A .  39 LEU HD11 1 1 
        5 10798 1 1  39 LEU HD12 H  20.491 119.589 -185.299 1.00 . A A .  39 LEU HD12 1 1 
        5 10799 1 1  39 LEU HD13 H  21.445 120.971 -185.836 1.00 . A A .  39 LEU HD13 1 1 
        5 10800 1 1  39 LEU HD21 H  20.875 122.851 -185.938 1.00 . A A .  39 LEU HD21 1 1 
        5 10801 1 1  39 LEU HD22 H  19.828 123.157 -184.553 1.00 . A A .  39 LEU HD22 1 1 
        5 10802 1 1  39 LEU HD23 H  19.242 123.464 -186.187 1.00 . A A .  39 LEU HD23 1 1 
        5 10803 1 1  39 LEU HG   H  18.900 121.098 -184.708 1.00 . A A .  39 LEU HG   1 1 
        5 10804 1 1  39 LEU N    N  15.832 120.857 -186.444 1.00 . A A .  39 LEU N    1 1 
        5 10805 1 1  39 LEU O    O  17.444 123.807 -187.661 1.00 . A A .  39 LEU O    1 1 
        5 10806 1 1  40 GLY C    C  15.529 124.189 -189.855 1.00 . A A .  40 GLY C    1 1 
        5 10807 1 1  40 GLY CA   C  14.921 124.350 -188.458 1.00 . A A .  40 GLY CA   1 1 
        5 10808 1 1  40 GLY H    H  14.646 122.621 -187.227 1.00 . A A .  40 GLY H    1 1 
        5 10809 1 1  40 GLY HA2  H  13.849 124.349 -188.537 1.00 . A A .  40 GLY HA2  1 1 
        5 10810 1 1  40 GLY HA3  H  15.250 125.283 -188.026 1.00 . A A .  40 GLY HA3  1 1 
        5 10811 1 1  40 GLY N    N  15.327 123.224 -187.578 1.00 . A A .  40 GLY N    1 1 
        5 10812 1 1  40 GLY O    O  16.150 125.099 -190.369 1.00 . A A .  40 GLY O    1 1 
        5 10813 1 1  41 GLN C    C  14.844 122.350 -192.783 1.00 . A A .  41 GLN C    1 1 
        5 10814 1 1  41 GLN CA   C  15.934 122.824 -191.828 1.00 . A A .  41 GLN CA   1 1 
        5 10815 1 1  41 GLN CB   C  17.037 121.763 -191.758 1.00 . A A .  41 GLN CB   1 1 
        5 10816 1 1  41 GLN CD   C  18.866 123.405 -191.217 1.00 . A A .  41 GLN CD   1 1 
        5 10817 1 1  41 GLN CG   C  18.097 122.167 -190.726 1.00 . A A .  41 GLN CG   1 1 
        5 10818 1 1  41 GLN H    H  14.860 122.326 -190.032 1.00 . A A .  41 GLN H    1 1 
        5 10819 1 1  41 GLN HA   H  16.341 123.745 -192.212 1.00 . A A .  41 GLN HA   1 1 
        5 10820 1 1  41 GLN HB2  H  16.604 120.816 -191.473 1.00 . A A .  41 GLN HB2  1 1 
        5 10821 1 1  41 GLN HB3  H  17.501 121.666 -192.728 1.00 . A A .  41 GLN HB3  1 1 
        5 10822 1 1  41 GLN HE21 H  19.781 123.737 -189.473 1.00 . A A .  41 GLN HE21 1 1 
        5 10823 1 1  41 GLN HE22 H  20.144 124.835 -190.716 1.00 . A A .  41 GLN HE22 1 1 
        5 10824 1 1  41 GLN HG2  H  17.609 122.390 -189.788 1.00 . A A .  41 GLN HG2  1 1 
        5 10825 1 1  41 GLN HG3  H  18.785 121.346 -190.586 1.00 . A A .  41 GLN HG3  1 1 
        5 10826 1 1  41 GLN N    N  15.361 123.042 -190.468 1.00 . A A .  41 GLN N    1 1 
        5 10827 1 1  41 GLN NE2  N  19.661 124.042 -190.401 1.00 . A A .  41 GLN NE2  1 1 
        5 10828 1 1  41 GLN O    O  13.827 121.817 -192.389 1.00 . A A .  41 GLN O    1 1 
        5 10829 1 1  41 GLN OE1  O  18.752 123.776 -192.368 1.00 . A A .  41 GLN OE1  1 1 
        5 10830 1 1  42 ASN C    C  14.864 121.579 -196.294 1.00 . A A .  42 ASN C    1 1 
        5 10831 1 1  42 ASN CA   C  14.095 122.137 -195.085 1.00 . A A .  42 ASN CA   1 1 
        5 10832 1 1  42 ASN CB   C  13.279 123.373 -195.514 1.00 . A A .  42 ASN CB   1 1 
        5 10833 1 1  42 ASN CG   C  12.574 123.104 -196.864 1.00 . A A .  42 ASN CG   1 1 
        5 10834 1 1  42 ASN H    H  15.910 122.977 -194.316 1.00 . A A .  42 ASN H    1 1 
        5 10835 1 1  42 ASN HA   H  13.440 121.369 -194.684 1.00 . A A .  42 ASN HA   1 1 
        5 10836 1 1  42 ASN HB2  H  12.536 123.589 -194.758 1.00 . A A .  42 ASN HB2  1 1 
        5 10837 1 1  42 ASN HB3  H  13.950 124.215 -195.608 1.00 . A A .  42 ASN HB3  1 1 
        5 10838 1 1  42 ASN HD21 H  12.390 125.031 -197.392 1.00 . A A .  42 ASN HD21 1 1 
        5 10839 1 1  42 ASN HD22 H  11.790 123.897 -198.500 1.00 . A A .  42 ASN HD22 1 1 
        5 10840 1 1  42 ASN N    N  15.074 122.551 -194.045 1.00 . A A .  42 ASN N    1 1 
        5 10841 1 1  42 ASN ND2  N  12.222 124.092 -197.642 1.00 . A A .  42 ASN ND2  1 1 
        5 10842 1 1  42 ASN O    O  14.995 122.236 -197.308 1.00 . A A .  42 ASN O    1 1 
        5 10843 1 1  42 ASN OD1  O  12.348 121.958 -197.197 1.00 . A A .  42 ASN OD1  1 1 
        5 10844 1 1  43 PRO C    C  15.273 119.141 -198.373 1.00 . A A .  43 PRO C    1 1 
        5 10845 1 1  43 PRO CA   C  16.165 119.726 -197.274 1.00 . A A .  43 PRO CA   1 1 
        5 10846 1 1  43 PRO CB   C  16.910 118.613 -196.548 1.00 . A A .  43 PRO CB   1 1 
        5 10847 1 1  43 PRO CD   C  15.284 119.496 -194.998 1.00 . A A .  43 PRO CD   1 1 
        5 10848 1 1  43 PRO CG   C  15.992 118.216 -195.445 1.00 . A A .  43 PRO CG   1 1 
        5 10849 1 1  43 PRO HA   H  16.874 120.418 -197.695 1.00 . A A .  43 PRO HA   1 1 
        5 10850 1 1  43 PRO HB2  H  17.086 117.779 -197.211 1.00 . A A .  43 PRO HB2  1 1 
        5 10851 1 1  43 PRO HB3  H  17.844 118.982 -196.148 1.00 . A A .  43 PRO HB3  1 1 
        5 10852 1 1  43 PRO HD2  H  14.255 119.283 -194.760 1.00 . A A .  43 PRO HD2  1 1 
        5 10853 1 1  43 PRO HD3  H  15.790 119.937 -194.151 1.00 . A A .  43 PRO HD3  1 1 
        5 10854 1 1  43 PRO HG2  H  15.269 117.499 -195.804 1.00 . A A .  43 PRO HG2  1 1 
        5 10855 1 1  43 PRO HG3  H  16.553 117.799 -194.627 1.00 . A A .  43 PRO HG3  1 1 
        5 10856 1 1  43 PRO N    N  15.384 120.379 -196.181 1.00 . A A .  43 PRO N    1 1 
        5 10857 1 1  43 PRO O    O  14.092 118.932 -198.176 1.00 . A A .  43 PRO O    1 1 
        5 10858 1 1  44 THR C    C  15.366 116.797 -200.786 1.00 . A A .  44 THR C    1 1 
        5 10859 1 1  44 THR CA   C  15.035 118.280 -200.636 1.00 . A A .  44 THR CA   1 1 
        5 10860 1 1  44 THR CB   C  15.349 119.006 -201.951 1.00 . A A .  44 THR CB   1 1 
        5 10861 1 1  44 THR CG2  C  14.879 120.460 -201.878 1.00 . A A .  44 THR CG2  1 1 
        5 10862 1 1  44 THR H    H  16.795 119.036 -199.647 1.00 . A A .  44 THR H    1 1 
        5 10863 1 1  44 THR HA   H  13.982 118.379 -200.416 1.00 . A A .  44 THR HA   1 1 
        5 10864 1 1  44 THR HB   H  14.833 118.510 -202.760 1.00 . A A .  44 THR HB   1 1 
        5 10865 1 1  44 THR HG1  H  17.069 118.097 -201.923 1.00 . A A .  44 THR HG1  1 1 
        5 10866 1 1  44 THR HG21 H  13.820 120.505 -202.094 1.00 . A A .  44 THR HG21 1 1 
        5 10867 1 1  44 THR HG22 H  15.417 121.049 -202.607 1.00 . A A .  44 THR HG22 1 1 
        5 10868 1 1  44 THR HG23 H  15.064 120.856 -200.891 1.00 . A A .  44 THR HG23 1 1 
        5 10869 1 1  44 THR N    N  15.837 118.865 -199.522 1.00 . A A .  44 THR N    1 1 
        5 10870 1 1  44 THR O    O  16.357 116.307 -200.282 1.00 . A A .  44 THR O    1 1 
        5 10871 1 1  44 THR OG1  O  16.748 118.960 -202.196 1.00 . A A .  44 THR OG1  1 1 
        5 10872 1 1  45 GLU C    C  16.053 114.348 -202.350 1.00 . A A .  45 GLU C    1 1 
        5 10873 1 1  45 GLU CA   C  14.730 114.610 -201.620 1.00 . A A .  45 GLU CA   1 1 
        5 10874 1 1  45 GLU CB   C  13.576 114.018 -202.432 1.00 . A A .  45 GLU CB   1 1 
        5 10875 1 1  45 GLU CD   C  11.116 113.567 -202.432 1.00 . A A .  45 GLU CD   1 1 
        5 10876 1 1  45 GLU CG   C  12.300 114.045 -201.589 1.00 . A A .  45 GLU CG   1 1 
        5 10877 1 1  45 GLU H    H  13.705 116.510 -201.809 1.00 . A A .  45 GLU H    1 1 
        5 10878 1 1  45 GLU HA   H  14.758 114.140 -200.648 1.00 . A A .  45 GLU HA   1 1 
        5 10879 1 1  45 GLU HB2  H  13.429 114.603 -203.328 1.00 . A A .  45 GLU HB2  1 1 
        5 10880 1 1  45 GLU HB3  H  13.810 112.999 -202.701 1.00 . A A .  45 GLU HB3  1 1 
        5 10881 1 1  45 GLU HG2  H  12.420 113.394 -200.736 1.00 . A A .  45 GLU HG2  1 1 
        5 10882 1 1  45 GLU HG3  H  12.115 115.053 -201.249 1.00 . A A .  45 GLU HG3  1 1 
        5 10883 1 1  45 GLU N    N  14.511 116.077 -201.453 1.00 . A A .  45 GLU N    1 1 
        5 10884 1 1  45 GLU O    O  16.803 113.464 -201.987 1.00 . A A .  45 GLU O    1 1 
        5 10885 1 1  45 GLU OE1  O  11.299 113.375 -203.624 1.00 . A A .  45 GLU OE1  1 1 
        5 10886 1 1  45 GLU OE2  O  10.043 113.411 -201.873 1.00 . A A .  45 GLU OE2  1 1 
        5 10887 1 1  46 ALA C    C  18.826 115.150 -203.175 1.00 . A A .  46 ALA C    1 1 
        5 10888 1 1  46 ALA CA   C  17.631 114.890 -204.105 1.00 . A A .  46 ALA CA   1 1 
        5 10889 1 1  46 ALA CB   C  17.707 115.820 -205.327 1.00 . A A .  46 ALA CB   1 1 
        5 10890 1 1  46 ALA H    H  15.733 115.816 -203.644 1.00 . A A .  46 ALA H    1 1 
        5 10891 1 1  46 ALA HA   H  17.689 113.865 -204.440 1.00 . A A .  46 ALA HA   1 1 
        5 10892 1 1  46 ALA HB1  H  17.077 116.683 -205.170 1.00 . A A .  46 ALA HB1  1 1 
        5 10893 1 1  46 ALA HB2  H  17.371 115.286 -206.204 1.00 . A A .  46 ALA HB2  1 1 
        5 10894 1 1  46 ALA HB3  H  18.727 116.142 -205.474 1.00 . A A .  46 ALA HB3  1 1 
        5 10895 1 1  46 ALA N    N  16.350 115.106 -203.368 1.00 . A A .  46 ALA N    1 1 
        5 10896 1 1  46 ALA O    O  19.816 114.448 -203.221 1.00 . A A .  46 ALA O    1 1 
        5 10897 1 1  47 GLU C    C  20.108 115.271 -200.454 1.00 . A A .  47 GLU C    1 1 
        5 10898 1 1  47 GLU CA   C  19.896 116.442 -201.421 1.00 . A A .  47 GLU CA   1 1 
        5 10899 1 1  47 GLU CB   C  19.579 117.714 -200.631 1.00 . A A .  47 GLU CB   1 1 
        5 10900 1 1  47 GLU CD   C  20.427 119.384 -198.995 1.00 . A A .  47 GLU CD   1 1 
        5 10901 1 1  47 GLU CG   C  20.747 118.070 -199.709 1.00 . A A .  47 GLU CG   1 1 
        5 10902 1 1  47 GLU H    H  17.950 116.711 -202.308 1.00 . A A .  47 GLU H    1 1 
        5 10903 1 1  47 GLU HA   H  20.795 116.596 -202.002 1.00 . A A .  47 GLU HA   1 1 
        5 10904 1 1  47 GLU HB2  H  19.407 118.529 -201.319 1.00 . A A .  47 GLU HB2  1 1 
        5 10905 1 1  47 GLU HB3  H  18.691 117.554 -200.037 1.00 . A A .  47 GLU HB3  1 1 
        5 10906 1 1  47 GLU HG2  H  20.885 117.285 -198.980 1.00 . A A .  47 GLU HG2  1 1 
        5 10907 1 1  47 GLU HG3  H  21.648 118.186 -200.293 1.00 . A A .  47 GLU HG3  1 1 
        5 10908 1 1  47 GLU N    N  18.753 116.151 -202.338 1.00 . A A .  47 GLU N    1 1 
        5 10909 1 1  47 GLU O    O  21.216 114.818 -200.243 1.00 . A A .  47 GLU O    1 1 
        5 10910 1 1  47 GLU OE1  O  19.362 119.922 -199.250 1.00 . A A .  47 GLU OE1  1 1 
        5 10911 1 1  47 GLU OE2  O  21.247 119.835 -198.213 1.00 . A A .  47 GLU OE2  1 1 
        5 10912 1 1  48 LEU C    C  19.618 112.368 -199.648 1.00 . A A .  48 LEU C    1 1 
        5 10913 1 1  48 LEU CA   C  19.182 113.635 -198.907 1.00 . A A .  48 LEU CA   1 1 
        5 10914 1 1  48 LEU CB   C  17.837 113.381 -198.200 1.00 . A A .  48 LEU CB   1 1 
        5 10915 1 1  48 LEU CD1  C  16.069 114.433 -196.740 1.00 . A A .  48 LEU CD1  1 1 
        5 10916 1 1  48 LEU CD2  C  18.436 114.459 -195.972 1.00 . A A .  48 LEU CD2  1 1 
        5 10917 1 1  48 LEU CG   C  17.524 114.530 -197.213 1.00 . A A .  48 LEU CG   1 1 
        5 10918 1 1  48 LEU H    H  18.170 115.166 -200.054 1.00 . A A .  48 LEU H    1 1 
        5 10919 1 1  48 LEU HA   H  19.933 113.878 -198.172 1.00 . A A .  48 LEU HA   1 1 
        5 10920 1 1  48 LEU HB2  H  17.054 113.319 -198.941 1.00 . A A .  48 LEU HB2  1 1 
        5 10921 1 1  48 LEU HB3  H  17.884 112.444 -197.669 1.00 . A A .  48 LEU HB3  1 1 
        5 10922 1 1  48 LEU HD11 H  15.831 113.407 -196.511 1.00 . A A .  48 LEU HD11 1 1 
        5 10923 1 1  48 LEU HD12 H  15.409 114.793 -197.516 1.00 . A A .  48 LEU HD12 1 1 
        5 10924 1 1  48 LEU HD13 H  15.940 115.036 -195.853 1.00 . A A .  48 LEU HD13 1 1 
        5 10925 1 1  48 LEU HD21 H  19.162 115.257 -196.013 1.00 . A A .  48 LEU HD21 1 1 
        5 10926 1 1  48 LEU HD22 H  18.947 113.509 -195.931 1.00 . A A .  48 LEU HD22 1 1 
        5 10927 1 1  48 LEU HD23 H  17.830 114.572 -195.083 1.00 . A A .  48 LEU HD23 1 1 
        5 10928 1 1  48 LEU HG   H  17.672 115.478 -197.710 1.00 . A A .  48 LEU HG   1 1 
        5 10929 1 1  48 LEU N    N  19.051 114.779 -199.866 1.00 . A A .  48 LEU N    1 1 
        5 10930 1 1  48 LEU O    O  20.381 111.573 -199.134 1.00 . A A .  48 LEU O    1 1 
        5 10931 1 1  49 GLN C    C  21.031 110.901 -201.788 1.00 . A A .  49 GLN C    1 1 
        5 10932 1 1  49 GLN CA   C  19.513 110.922 -201.588 1.00 . A A .  49 GLN CA   1 1 
        5 10933 1 1  49 GLN CB   C  18.835 110.939 -202.960 1.00 . A A .  49 GLN CB   1 1 
        5 10934 1 1  49 GLN CD   C  18.129 108.523 -203.044 1.00 . A A .  49 GLN CD   1 1 
        5 10935 1 1  49 GLN CG   C  19.040 109.590 -203.671 1.00 . A A .  49 GLN CG   1 1 
        5 10936 1 1  49 GLN H    H  18.505 112.798 -201.236 1.00 . A A .  49 GLN H    1 1 
        5 10937 1 1  49 GLN HA   H  19.201 110.046 -201.036 1.00 . A A .  49 GLN HA   1 1 
        5 10938 1 1  49 GLN HB2  H  17.778 111.133 -202.838 1.00 . A A .  49 GLN HB2  1 1 
        5 10939 1 1  49 GLN HB3  H  19.271 111.726 -203.560 1.00 . A A .  49 GLN HB3  1 1 
        5 10940 1 1  49 GLN HE21 H  18.985 107.014 -204.009 1.00 . A A .  49 GLN HE21 1 1 
        5 10941 1 1  49 GLN HE22 H  17.705 106.579 -202.983 1.00 . A A .  49 GLN HE22 1 1 
        5 10942 1 1  49 GLN HG2  H  18.797 109.696 -204.717 1.00 . A A .  49 GLN HG2  1 1 
        5 10943 1 1  49 GLN HG3  H  20.074 109.282 -203.576 1.00 . A A .  49 GLN HG3  1 1 
        5 10944 1 1  49 GLN N    N  19.131 112.156 -200.840 1.00 . A A .  49 GLN N    1 1 
        5 10945 1 1  49 GLN NE2  N  18.288 107.269 -203.371 1.00 . A A .  49 GLN NE2  1 1 
        5 10946 1 1  49 GLN O    O  21.679 109.901 -201.580 1.00 . A A .  49 GLN O    1 1 
        5 10947 1 1  49 GLN OE1  O  17.251 108.841 -202.268 1.00 . A A .  49 GLN OE1  1 1 
        5 10948 1 1  50 ASP C    C  23.812 111.722 -201.103 1.00 . A A .  50 ASP C    1 1 
        5 10949 1 1  50 ASP CA   C  23.074 112.055 -202.401 1.00 . A A .  50 ASP CA   1 1 
        5 10950 1 1  50 ASP CB   C  23.462 113.465 -202.853 1.00 . A A .  50 ASP CB   1 1 
        5 10951 1 1  50 ASP CG   C  24.962 113.513 -203.148 1.00 . A A .  50 ASP CG   1 1 
        5 10952 1 1  50 ASP H    H  21.057 112.801 -202.342 1.00 . A A .  50 ASP H    1 1 
        5 10953 1 1  50 ASP HA   H  23.366 111.347 -203.161 1.00 . A A .  50 ASP HA   1 1 
        5 10954 1 1  50 ASP HB2  H  22.911 113.720 -203.747 1.00 . A A .  50 ASP HB2  1 1 
        5 10955 1 1  50 ASP HB3  H  23.225 114.172 -202.072 1.00 . A A .  50 ASP HB3  1 1 
        5 10956 1 1  50 ASP N    N  21.600 112.003 -202.184 1.00 . A A .  50 ASP N    1 1 
        5 10957 1 1  50 ASP O    O  24.771 110.980 -201.103 1.00 . A A .  50 ASP O    1 1 
        5 10958 1 1  50 ASP OD1  O  25.639 112.546 -202.838 1.00 . A A .  50 ASP OD1  1 1 
        5 10959 1 1  50 ASP OD2  O  25.408 114.518 -203.675 1.00 . A A .  50 ASP OD2  1 1 
        5 10960 1 1  51 MET C    C  24.068 110.482 -198.416 1.00 . A A .  51 MET C    1 1 
        5 10961 1 1  51 MET CA   C  24.087 111.982 -198.721 1.00 . A A .  51 MET CA   1 1 
        5 10962 1 1  51 MET CB   C  23.363 112.722 -197.586 1.00 . A A .  51 MET CB   1 1 
        5 10963 1 1  51 MET CE   C  24.954 113.375 -194.381 1.00 . A A .  51 MET CE   1 1 
        5 10964 1 1  51 MET CG   C  24.227 113.864 -197.033 1.00 . A A .  51 MET CG   1 1 
        5 10965 1 1  51 MET H    H  22.621 112.872 -200.013 1.00 . A A .  51 MET H    1 1 
        5 10966 1 1  51 MET HA   H  25.106 112.317 -198.795 1.00 . A A .  51 MET HA   1 1 
        5 10967 1 1  51 MET HB2  H  22.447 113.137 -197.970 1.00 . A A .  51 MET HB2  1 1 
        5 10968 1 1  51 MET HB3  H  23.127 112.028 -196.799 1.00 . A A .  51 MET HB3  1 1 
        5 10969 1 1  51 MET HE1  H  25.904 113.889 -194.460 1.00 . A A .  51 MET HE1  1 1 
        5 10970 1 1  51 MET HE2  H  25.053 112.361 -194.742 1.00 . A A .  51 MET HE2  1 1 
        5 10971 1 1  51 MET HE3  H  24.657 113.347 -193.344 1.00 . A A .  51 MET HE3  1 1 
        5 10972 1 1  51 MET HG2  H  25.264 113.582 -197.033 1.00 . A A .  51 MET HG2  1 1 
        5 10973 1 1  51 MET HG3  H  24.098 114.730 -197.661 1.00 . A A .  51 MET HG3  1 1 
        5 10974 1 1  51 MET N    N  23.389 112.267 -200.002 1.00 . A A .  51 MET N    1 1 
        5 10975 1 1  51 MET O    O  25.099 109.864 -198.231 1.00 . A A .  51 MET O    1 1 
        5 10976 1 1  51 MET SD   S  23.688 114.267 -195.340 1.00 . A A .  51 MET SD   1 1 
        5 10977 1 1  52 ILE C    C  23.399 107.600 -199.116 1.00 . A A .  52 ILE C    1 1 
        5 10978 1 1  52 ILE CA   C  22.819 108.455 -197.974 1.00 . A A .  52 ILE CA   1 1 
        5 10979 1 1  52 ILE CB   C  21.343 108.112 -197.726 1.00 . A A .  52 ILE CB   1 1 
        5 10980 1 1  52 ILE CD1  C  20.064 108.234 -195.512 1.00 . A A .  52 ILE CD1  1 1 
        5 10981 1 1  52 ILE CG1  C  20.813 109.031 -196.590 1.00 . A A .  52 ILE CG1  1 1 
        5 10982 1 1  52 ILE CG2  C  21.183 106.618 -197.361 1.00 . A A .  52 ILE CG2  1 1 
        5 10983 1 1  52 ILE H    H  22.083 110.430 -198.433 1.00 . A A .  52 ILE H    1 1 
        5 10984 1 1  52 ILE HA   H  23.385 108.307 -197.066 1.00 . A A .  52 ILE HA   1 1 
        5 10985 1 1  52 ILE HB   H  20.787 108.312 -198.633 1.00 . A A .  52 ILE HB   1 1 
        5 10986 1 1  52 ILE HD11 H  19.283 107.646 -195.966 1.00 . A A .  52 ILE HD11 1 1 
        5 10987 1 1  52 ILE HD12 H  19.627 108.921 -194.801 1.00 . A A .  52 ILE HD12 1 1 
        5 10988 1 1  52 ILE HD13 H  20.752 107.581 -194.997 1.00 . A A .  52 ILE HD13 1 1 
        5 10989 1 1  52 ILE HG12 H  21.641 109.552 -196.128 1.00 . A A .  52 ILE HG12 1 1 
        5 10990 1 1  52 ILE HG13 H  20.143 109.764 -197.016 1.00 . A A .  52 ILE HG13 1 1 
        5 10991 1 1  52 ILE HG21 H  21.626 106.007 -198.127 1.00 . A A .  52 ILE HG21 1 1 
        5 10992 1 1  52 ILE HG22 H  20.132 106.373 -197.285 1.00 . A A .  52 ILE HG22 1 1 
        5 10993 1 1  52 ILE HG23 H  21.667 106.413 -196.417 1.00 . A A .  52 ILE HG23 1 1 
        5 10994 1 1  52 ILE N    N  22.908 109.903 -198.318 1.00 . A A .  52 ILE N    1 1 
        5 10995 1 1  52 ILE O    O  24.021 106.580 -198.890 1.00 . A A .  52 ILE O    1 1 
        5 10996 1 1  53 ASN C    C  25.203 107.057 -201.446 1.00 . A A .  53 ASN C    1 1 
        5 10997 1 1  53 ASN CA   C  23.678 107.219 -201.514 1.00 . A A .  53 ASN CA   1 1 
        5 10998 1 1  53 ASN CB   C  23.303 107.964 -202.800 1.00 . A A .  53 ASN CB   1 1 
        5 10999 1 1  53 ASN CG   C  23.763 107.172 -204.019 1.00 . A A .  53 ASN CG   1 1 
        5 11000 1 1  53 ASN H    H  22.658 108.824 -200.495 1.00 . A A .  53 ASN H    1 1 
        5 11001 1 1  53 ASN HA   H  23.218 106.243 -201.521 1.00 . A A .  53 ASN HA   1 1 
        5 11002 1 1  53 ASN HB2  H  22.230 108.085 -202.849 1.00 . A A .  53 ASN HB2  1 1 
        5 11003 1 1  53 ASN HB3  H  23.774 108.936 -202.804 1.00 . A A .  53 ASN HB3  1 1 
        5 11004 1 1  53 ASN HD21 H  22.990 108.464 -205.314 1.00 . A A .  53 ASN HD21 1 1 
        5 11005 1 1  53 ASN HD22 H  23.758 107.123 -206.001 1.00 . A A .  53 ASN HD22 1 1 
        5 11006 1 1  53 ASN N    N  23.175 108.003 -200.340 1.00 . A A .  53 ASN N    1 1 
        5 11007 1 1  53 ASN ND2  N  23.484 107.623 -205.211 1.00 . A A .  53 ASN ND2  1 1 
        5 11008 1 1  53 ASN O    O  25.740 106.031 -201.810 1.00 . A A .  53 ASN O    1 1 
        5 11009 1 1  53 ASN OD1  O  24.382 106.134 -203.892 1.00 . A A .  53 ASN OD1  1 1 
        5 11010 1 1  54 GLU C    C  27.846 106.857 -199.988 1.00 . A A .  54 GLU C    1 1 
        5 11011 1 1  54 GLU CA   C  27.386 107.973 -200.937 1.00 . A A .  54 GLU CA   1 1 
        5 11012 1 1  54 GLU CB   C  27.939 109.312 -200.453 1.00 . A A .  54 GLU CB   1 1 
        5 11013 1 1  54 GLU CD   C  28.101 111.745 -200.991 1.00 . A A .  54 GLU CD   1 1 
        5 11014 1 1  54 GLU CG   C  27.821 110.356 -201.568 1.00 . A A .  54 GLU CG   1 1 
        5 11015 1 1  54 GLU H    H  25.453 108.884 -200.727 1.00 . A A .  54 GLU H    1 1 
        5 11016 1 1  54 GLU HA   H  27.771 107.774 -201.926 1.00 . A A .  54 GLU HA   1 1 
        5 11017 1 1  54 GLU HB2  H  27.377 109.642 -199.592 1.00 . A A .  54 GLU HB2  1 1 
        5 11018 1 1  54 GLU HB3  H  28.973 109.193 -200.180 1.00 . A A .  54 GLU HB3  1 1 
        5 11019 1 1  54 GLU HG2  H  28.543 110.137 -202.341 1.00 . A A .  54 GLU HG2  1 1 
        5 11020 1 1  54 GLU HG3  H  26.829 110.330 -201.987 1.00 . A A .  54 GLU HG3  1 1 
        5 11021 1 1  54 GLU N    N  25.900 108.061 -201.005 1.00 . A A .  54 GLU N    1 1 
        5 11022 1 1  54 GLU O    O  28.974 106.411 -200.076 1.00 . A A .  54 GLU O    1 1 
        5 11023 1 1  54 GLU OE1  O  28.167 111.857 -199.778 1.00 . A A .  54 GLU OE1  1 1 
        5 11024 1 1  54 GLU OE2  O  28.221 112.677 -201.769 1.00 . A A .  54 GLU OE2  1 1 
        5 11025 1 1  55 VAL C    C  26.450 104.166 -198.106 1.00 . A A .  55 VAL C    1 1 
        5 11026 1 1  55 VAL CA   C  27.449 105.332 -198.123 1.00 . A A .  55 VAL CA   1 1 
        5 11027 1 1  55 VAL CB   C  27.607 105.923 -196.706 1.00 . A A .  55 VAL CB   1 1 
        5 11028 1 1  55 VAL CG1  C  26.271 105.928 -195.956 1.00 . A A .  55 VAL CG1  1 1 
        5 11029 1 1  55 VAL CG2  C  28.603 105.088 -195.896 1.00 . A A .  55 VAL CG2  1 1 
        5 11030 1 1  55 VAL H    H  26.108 106.788 -199.014 1.00 . A A .  55 VAL H    1 1 
        5 11031 1 1  55 VAL HA   H  28.405 104.950 -198.445 1.00 . A A .  55 VAL HA   1 1 
        5 11032 1 1  55 VAL HB   H  27.974 106.936 -196.783 1.00 . A A .  55 VAL HB   1 1 
        5 11033 1 1  55 VAL HG11 H  25.456 106.062 -196.649 1.00 . A A .  55 VAL HG11 1 1 
        5 11034 1 1  55 VAL HG12 H  26.270 106.736 -195.239 1.00 . A A .  55 VAL HG12 1 1 
        5 11035 1 1  55 VAL HG13 H  26.153 104.991 -195.435 1.00 . A A .  55 VAL HG13 1 1 
        5 11036 1 1  55 VAL HG21 H  28.286 105.062 -194.864 1.00 . A A .  55 VAL HG21 1 1 
        5 11037 1 1  55 VAL HG22 H  29.584 105.534 -195.961 1.00 . A A .  55 VAL HG22 1 1 
        5 11038 1 1  55 VAL HG23 H  28.637 104.079 -196.284 1.00 . A A .  55 VAL HG23 1 1 
        5 11039 1 1  55 VAL N    N  27.010 106.412 -199.075 1.00 . A A .  55 VAL N    1 1 
        5 11040 1 1  55 VAL O    O  26.374 103.421 -197.150 1.00 . A A .  55 VAL O    1 1 
        5 11041 1 1  56 ASP C    C  25.422 101.618 -199.777 1.00 . A A .  56 ASP C    1 1 
        5 11042 1 1  56 ASP CA   C  24.728 102.847 -199.186 1.00 . A A .  56 ASP CA   1 1 
        5 11043 1 1  56 ASP CB   C  23.545 103.236 -200.068 1.00 . A A .  56 ASP CB   1 1 
        5 11044 1 1  56 ASP CG   C  22.475 102.144 -200.035 1.00 . A A .  56 ASP CG   1 1 
        5 11045 1 1  56 ASP H    H  25.774 104.581 -199.931 1.00 . A A .  56 ASP H    1 1 
        5 11046 1 1  56 ASP HA   H  24.384 102.631 -198.185 1.00 . A A .  56 ASP HA   1 1 
        5 11047 1 1  56 ASP HB2  H  23.122 104.156 -199.707 1.00 . A A .  56 ASP HB2  1 1 
        5 11048 1 1  56 ASP HB3  H  23.888 103.377 -201.082 1.00 . A A .  56 ASP HB3  1 1 
        5 11049 1 1  56 ASP N    N  25.697 103.983 -199.157 1.00 . A A .  56 ASP N    1 1 
        5 11050 1 1  56 ASP O    O  25.558 101.497 -200.978 1.00 . A A .  56 ASP O    1 1 
        5 11051 1 1  56 ASP OD1  O  22.738 101.085 -199.489 1.00 . A A .  56 ASP OD1  1 1 
        5 11052 1 1  56 ASP OD2  O  21.391 102.404 -200.532 1.00 . A A .  56 ASP OD2  1 1 
        5 11053 1 1  57 ALA C    C  25.570  98.335 -199.658 1.00 . A A .  57 ALA C    1 1 
        5 11054 1 1  57 ALA CA   C  26.564  99.490 -199.489 1.00 . A A .  57 ALA CA   1 1 
        5 11055 1 1  57 ALA CB   C  27.713  99.057 -198.564 1.00 . A A .  57 ALA CB   1 1 
        5 11056 1 1  57 ALA H    H  25.743 100.825 -197.976 1.00 . A A .  57 ALA H    1 1 
        5 11057 1 1  57 ALA HA   H  26.976  99.731 -200.459 1.00 . A A .  57 ALA HA   1 1 
        5 11058 1 1  57 ALA HB1  H  27.318  98.582 -197.679 1.00 . A A .  57 ALA HB1  1 1 
        5 11059 1 1  57 ALA HB2  H  28.297  99.921 -198.281 1.00 . A A .  57 ALA HB2  1 1 
        5 11060 1 1  57 ALA HB3  H  28.348  98.359 -199.089 1.00 . A A .  57 ALA HB3  1 1 
        5 11061 1 1  57 ALA N    N  25.869 100.708 -198.947 1.00 . A A .  57 ALA N    1 1 
        5 11062 1 1  57 ALA O    O  25.785  97.442 -200.452 1.00 . A A .  57 ALA O    1 1 
        5 11063 1 1  58 ASP C    C  22.432  97.647 -200.090 1.00 . A A .  58 ASP C    1 1 
        5 11064 1 1  58 ASP CA   C  23.494  97.241 -199.068 1.00 . A A .  58 ASP CA   1 1 
        5 11065 1 1  58 ASP CB   C  22.847  96.988 -197.704 1.00 . A A .  58 ASP CB   1 1 
        5 11066 1 1  58 ASP CG   C  22.223  98.288 -197.194 1.00 . A A .  58 ASP CG   1 1 
        5 11067 1 1  58 ASP H    H  24.317  99.069 -198.297 1.00 . A A .  58 ASP H    1 1 
        5 11068 1 1  58 ASP HA   H  23.993  96.344 -199.403 1.00 . A A .  58 ASP HA   1 1 
        5 11069 1 1  58 ASP HB2  H  22.079  96.234 -197.803 1.00 . A A .  58 ASP HB2  1 1 
        5 11070 1 1  58 ASP HB3  H  23.598  96.650 -197.005 1.00 . A A .  58 ASP HB3  1 1 
        5 11071 1 1  58 ASP N    N  24.485  98.342 -198.929 1.00 . A A .  58 ASP N    1 1 
        5 11072 1 1  58 ASP O    O  21.596  96.857 -200.480 1.00 . A A .  58 ASP O    1 1 
        5 11073 1 1  58 ASP OD1  O  21.959  99.153 -198.013 1.00 . A A .  58 ASP OD1  1 1 
        5 11074 1 1  58 ASP OD2  O  22.054  98.412 -195.992 1.00 . A A .  58 ASP OD2  1 1 
        5 11075 1 1  59 GLY C    C  20.068  99.245 -200.927 1.00 . A A .  59 GLY C    1 1 
        5 11076 1 1  59 GLY CA   C  21.467  99.330 -201.536 1.00 . A A .  59 GLY CA   1 1 
        5 11077 1 1  59 GLY H    H  23.153  99.493 -200.209 1.00 . A A .  59 GLY H    1 1 
        5 11078 1 1  59 GLY HA2  H  21.678 100.351 -201.817 1.00 . A A .  59 GLY HA2  1 1 
        5 11079 1 1  59 GLY HA3  H  21.519  98.698 -202.409 1.00 . A A .  59 GLY HA3  1 1 
        5 11080 1 1  59 GLY N    N  22.466  98.874 -200.532 1.00 . A A .  59 GLY N    1 1 
        5 11081 1 1  59 GLY O    O  19.089  99.100 -201.632 1.00 . A A .  59 GLY O    1 1 
        5 11082 1 1  60 ASN C    C  18.054 100.653 -198.758 1.00 . A A .  60 ASN C    1 1 
        5 11083 1 1  60 ASN CA   C  18.612  99.242 -198.987 1.00 . A A .  60 ASN CA   1 1 
        5 11084 1 1  60 ASN CB   C  18.707  98.493 -197.650 1.00 . A A .  60 ASN CB   1 1 
        5 11085 1 1  60 ASN CG   C  19.542  99.315 -196.664 1.00 . A A .  60 ASN CG   1 1 
        5 11086 1 1  60 ASN H    H  20.772  99.449 -199.072 1.00 . A A .  60 ASN H    1 1 
        5 11087 1 1  60 ASN HA   H  17.943  98.704 -199.643 1.00 . A A .  60 ASN HA   1 1 
        5 11088 1 1  60 ASN HB2  H  17.713  98.342 -197.247 1.00 . A A .  60 ASN HB2  1 1 
        5 11089 1 1  60 ASN HB3  H  19.174  97.528 -197.806 1.00 . A A .  60 ASN HB3  1 1 
        5 11090 1 1  60 ASN HD21 H  19.367  97.995 -195.190 1.00 . A A .  60 ASN HD21 1 1 
        5 11091 1 1  60 ASN HD22 H  20.280  99.379 -194.821 1.00 . A A .  60 ASN HD22 1 1 
        5 11092 1 1  60 ASN N    N  19.963  99.329 -199.625 1.00 . A A .  60 ASN N    1 1 
        5 11093 1 1  60 ASN ND2  N  19.747  98.858 -195.459 1.00 . A A .  60 ASN ND2  1 1 
        5 11094 1 1  60 ASN O    O  16.959 100.823 -198.262 1.00 . A A .  60 ASN O    1 1 
        5 11095 1 1  60 ASN OD1  O  20.022 100.379 -197.001 1.00 . A A .  60 ASN OD1  1 1 
        5 11096 1 1  61 GLY C    C  18.237 103.431 -197.475 1.00 . A A .  61 GLY C    1 1 
        5 11097 1 1  61 GLY CA   C  18.294 103.063 -198.965 1.00 . A A .  61 GLY CA   1 1 
        5 11098 1 1  61 GLY H    H  19.663 101.509 -199.553 1.00 . A A .  61 GLY H    1 1 
        5 11099 1 1  61 GLY HA2  H  18.968 103.739 -199.467 1.00 . A A .  61 GLY HA2  1 1 
        5 11100 1 1  61 GLY HA3  H  17.309 103.154 -199.405 1.00 . A A .  61 GLY HA3  1 1 
        5 11101 1 1  61 GLY N    N  18.790 101.666 -199.137 1.00 . A A .  61 GLY N    1 1 
        5 11102 1 1  61 GLY O    O  17.554 104.356 -197.082 1.00 . A A .  61 GLY O    1 1 
        5 11103 1 1  62 THR C    C  20.416 102.866 -194.688 1.00 . A A .  62 THR C    1 1 
        5 11104 1 1  62 THR CA   C  18.992 103.054 -195.191 1.00 . A A .  62 THR CA   1 1 
        5 11105 1 1  62 THR CB   C  18.064 102.119 -194.397 1.00 . A A .  62 THR CB   1 1 
        5 11106 1 1  62 THR CG2  C  16.645 102.183 -194.953 1.00 . A A .  62 THR CG2  1 1 
        5 11107 1 1  62 THR H    H  19.540 102.017 -196.994 1.00 . A A .  62 THR H    1 1 
        5 11108 1 1  62 THR HA   H  18.692 104.082 -195.042 1.00 . A A .  62 THR HA   1 1 
        5 11109 1 1  62 THR HB   H  18.047 102.425 -193.354 1.00 . A A .  62 THR HB   1 1 
        5 11110 1 1  62 THR HG1  H  19.315 100.787 -195.065 1.00 . A A .  62 THR HG1  1 1 
        5 11111 1 1  62 THR HG21 H  16.377 103.211 -195.139 1.00 . A A .  62 THR HG21 1 1 
        5 11112 1 1  62 THR HG22 H  15.963 101.757 -194.235 1.00 . A A .  62 THR HG22 1 1 
        5 11113 1 1  62 THR HG23 H  16.591 101.620 -195.870 1.00 . A A .  62 THR HG23 1 1 
        5 11114 1 1  62 THR N    N  18.971 102.733 -196.650 1.00 . A A .  62 THR N    1 1 
        5 11115 1 1  62 THR O    O  21.210 102.184 -195.304 1.00 . A A .  62 THR O    1 1 
        5 11116 1 1  62 THR OG1  O  18.547 100.786 -194.491 1.00 . A A .  62 THR OG1  1 1 
        5 11117 1 1  63 ILE C    C  22.075 102.228 -191.910 1.00 . A A .  63 ILE C    1 1 
        5 11118 1 1  63 ILE CA   C  22.102 103.280 -193.009 1.00 . A A .  63 ILE CA   1 1 
        5 11119 1 1  63 ILE CB   C  22.589 104.615 -192.457 1.00 . A A .  63 ILE CB   1 1 
        5 11120 1 1  63 ILE CD1  C  23.156 106.980 -193.197 1.00 . A A .  63 ILE CD1  1 1 
        5 11121 1 1  63 ILE CG1  C  22.872 105.540 -193.649 1.00 . A A .  63 ILE CG1  1 1 
        5 11122 1 1  63 ILE CG2  C  23.843 104.408 -191.587 1.00 . A A .  63 ILE CG2  1 1 
        5 11123 1 1  63 ILE H    H  20.063 103.973 -193.093 1.00 . A A .  63 ILE H    1 1 
        5 11124 1 1  63 ILE HA   H  22.748 102.961 -193.811 1.00 . A A .  63 ILE HA   1 1 
        5 11125 1 1  63 ILE HB   H  21.804 105.039 -191.852 1.00 . A A .  63 ILE HB   1 1 
        5 11126 1 1  63 ILE HD11 H  22.628 107.193 -192.279 1.00 . A A .  63 ILE HD11 1 1 
        5 11127 1 1  63 ILE HD12 H  22.827 107.664 -193.963 1.00 . A A .  63 ILE HD12 1 1 
        5 11128 1 1  63 ILE HD13 H  24.217 107.110 -193.044 1.00 . A A .  63 ILE HD13 1 1 
        5 11129 1 1  63 ILE HG12 H  23.718 105.159 -194.195 1.00 . A A .  63 ILE HG12 1 1 
        5 11130 1 1  63 ILE HG13 H  22.010 105.541 -194.297 1.00 . A A .  63 ILE HG13 1 1 
        5 11131 1 1  63 ILE HG21 H  24.575 103.821 -192.121 1.00 . A A .  63 ILE HG21 1 1 
        5 11132 1 1  63 ILE HG22 H  23.563 103.891 -190.684 1.00 . A A .  63 ILE HG22 1 1 
        5 11133 1 1  63 ILE HG23 H  24.269 105.361 -191.325 1.00 . A A .  63 ILE HG23 1 1 
        5 11134 1 1  63 ILE N    N  20.733 103.444 -193.566 1.00 . A A .  63 ILE N    1 1 
        5 11135 1 1  63 ILE O    O  21.354 102.353 -190.939 1.00 . A A .  63 ILE O    1 1 
        5 11136 1 1  64 ASP C    C  23.991 100.423 -190.015 1.00 . A A .  64 ASP C    1 1 
        5 11137 1 1  64 ASP CA   C  22.865 100.133 -191.003 1.00 . A A .  64 ASP CA   1 1 
        5 11138 1 1  64 ASP CB   C  23.053  98.763 -191.642 1.00 . A A .  64 ASP CB   1 1 
        5 11139 1 1  64 ASP CG   C  21.918  98.488 -192.630 1.00 . A A .  64 ASP CG   1 1 
        5 11140 1 1  64 ASP H    H  23.429 101.116 -192.851 1.00 . A A .  64 ASP H    1 1 
        5 11141 1 1  64 ASP HA   H  21.927 100.160 -190.473 1.00 . A A .  64 ASP HA   1 1 
        5 11142 1 1  64 ASP HB2  H  23.991  98.743 -192.165 1.00 . A A .  64 ASP HB2  1 1 
        5 11143 1 1  64 ASP HB3  H  23.047  98.007 -190.874 1.00 . A A .  64 ASP HB3  1 1 
        5 11144 1 1  64 ASP N    N  22.855 101.192 -192.052 1.00 . A A .  64 ASP N    1 1 
        5 11145 1 1  64 ASP O    O  24.897 101.178 -190.300 1.00 . A A .  64 ASP O    1 1 
        5 11146 1 1  64 ASP OD1  O  20.786  98.811 -192.314 1.00 . A A .  64 ASP OD1  1 1 
        5 11147 1 1  64 ASP OD2  O  22.205  97.947 -193.685 1.00 . A A .  64 ASP OD2  1 1 
        5 11148 1 1  65 PHE C    C  26.368 100.012 -188.388 1.00 . A A .  65 PHE C    1 1 
        5 11149 1 1  65 PHE CA   C  24.952 100.186 -187.817 1.00 . A A .  65 PHE CA   1 1 
        5 11150 1 1  65 PHE CB   C  24.749  99.328 -186.557 1.00 . A A .  65 PHE CB   1 1 
        5 11151 1 1  65 PHE CD1  C  25.375 101.001 -184.787 1.00 . A A .  65 PHE CD1  1 1 
        5 11152 1 1  65 PHE CD2  C  26.792  99.059 -185.106 1.00 . A A .  65 PHE CD2  1 1 
        5 11153 1 1  65 PHE CE1  C  26.211 101.441 -183.754 1.00 . A A .  65 PHE CE1  1 1 
        5 11154 1 1  65 PHE CE2  C  27.628  99.499 -184.073 1.00 . A A .  65 PHE CE2  1 1 
        5 11155 1 1  65 PHE CG   C  25.665  99.810 -185.463 1.00 . A A .  65 PHE CG   1 1 
        5 11156 1 1  65 PHE CZ   C  27.338 100.690 -183.398 1.00 . A A .  65 PHE CZ   1 1 
        5 11157 1 1  65 PHE H    H  23.148  99.314 -188.598 1.00 . A A .  65 PHE H    1 1 
        5 11158 1 1  65 PHE HA   H  24.836 101.225 -187.536 1.00 . A A .  65 PHE HA   1 1 
        5 11159 1 1  65 PHE HB2  H  23.723  99.417 -186.228 1.00 . A A .  65 PHE HB2  1 1 
        5 11160 1 1  65 PHE HB3  H  24.966  98.300 -186.760 1.00 . A A .  65 PHE HB3  1 1 
        5 11161 1 1  65 PHE HD1  H  24.512 101.578 -185.065 1.00 . A A .  65 PHE HD1  1 1 
        5 11162 1 1  65 PHE HD2  H  27.016  98.140 -185.627 1.00 . A A .  65 PHE HD2  1 1 
        5 11163 1 1  65 PHE HE1  H  25.987 102.360 -183.234 1.00 . A A .  65 PHE HE1  1 1 
        5 11164 1 1  65 PHE HE2  H  28.494  98.920 -183.801 1.00 . A A .  65 PHE HE2  1 1 
        5 11165 1 1  65 PHE HZ   H  27.983 101.030 -182.601 1.00 . A A .  65 PHE HZ   1 1 
        5 11166 1 1  65 PHE N    N  23.914  99.878 -188.833 1.00 . A A .  65 PHE N    1 1 
        5 11167 1 1  65 PHE O    O  27.203 100.866 -188.171 1.00 . A A .  65 PHE O    1 1 
        5 11168 1 1  66 PRO C    C  28.388  99.923 -190.644 1.00 . A A .  66 PRO C    1 1 
        5 11169 1 1  66 PRO CA   C  28.060  98.795 -189.659 1.00 . A A .  66 PRO CA   1 1 
        5 11170 1 1  66 PRO CB   C  28.053  97.420 -190.337 1.00 . A A .  66 PRO CB   1 1 
        5 11171 1 1  66 PRO CD   C  25.834  97.809 -189.501 1.00 . A A .  66 PRO CD   1 1 
        5 11172 1 1  66 PRO CG   C  26.869  96.718 -189.756 1.00 . A A .  66 PRO CG   1 1 
        5 11173 1 1  66 PRO HA   H  28.763  98.826 -188.846 1.00 . A A .  66 PRO HA   1 1 
        5 11174 1 1  66 PRO HB2  H  27.939  97.528 -191.405 1.00 . A A .  66 PRO HB2  1 1 
        5 11175 1 1  66 PRO HB3  H  28.960  96.881 -190.106 1.00 . A A .  66 PRO HB3  1 1 
        5 11176 1 1  66 PRO HD2  H  25.296  98.031 -190.402 1.00 . A A .  66 PRO HD2  1 1 
        5 11177 1 1  66 PRO HD3  H  25.162  97.517 -188.722 1.00 . A A .  66 PRO HD3  1 1 
        5 11178 1 1  66 PRO HG2  H  26.483  95.993 -190.458 1.00 . A A .  66 PRO HG2  1 1 
        5 11179 1 1  66 PRO HG3  H  27.138  96.234 -188.829 1.00 . A A .  66 PRO HG3  1 1 
        5 11180 1 1  66 PRO N    N  26.683  98.951 -189.108 1.00 . A A .  66 PRO N    1 1 
        5 11181 1 1  66 PRO O    O  29.483 100.449 -190.650 1.00 . A A .  66 PRO O    1 1 
        5 11182 1 1  67 GLU C    C  28.019 102.689 -191.543 1.00 . A A .  67 GLU C    1 1 
        5 11183 1 1  67 GLU CA   C  27.712 101.456 -192.388 1.00 . A A .  67 GLU CA   1 1 
        5 11184 1 1  67 GLU CB   C  26.471 101.697 -193.262 1.00 . A A .  67 GLU CB   1 1 
        5 11185 1 1  67 GLU CD   C  25.128 100.774 -195.166 1.00 . A A .  67 GLU CD   1 1 
        5 11186 1 1  67 GLU CG   C  26.321 100.532 -194.238 1.00 . A A .  67 GLU CG   1 1 
        5 11187 1 1  67 GLU H    H  26.553  99.922 -191.419 1.00 . A A .  67 GLU H    1 1 
        5 11188 1 1  67 GLU HA   H  28.562 101.217 -193.012 1.00 . A A .  67 GLU HA   1 1 
        5 11189 1 1  67 GLU HB2  H  25.595 101.751 -192.638 1.00 . A A .  67 GLU HB2  1 1 
        5 11190 1 1  67 GLU HB3  H  26.577 102.619 -193.807 1.00 . A A .  67 GLU HB3  1 1 
        5 11191 1 1  67 GLU HG2  H  27.219 100.445 -194.821 1.00 . A A .  67 GLU HG2  1 1 
        5 11192 1 1  67 GLU HG3  H  26.164  99.619 -193.684 1.00 . A A .  67 GLU HG3  1 1 
        5 11193 1 1  67 GLU N    N  27.441 100.331 -191.451 1.00 . A A .  67 GLU N    1 1 
        5 11194 1 1  67 GLU O    O  28.966 103.414 -191.777 1.00 . A A .  67 GLU O    1 1 
        5 11195 1 1  67 GLU OE1  O  24.387 101.712 -194.919 1.00 . A A .  67 GLU OE1  1 1 
        5 11196 1 1  67 GLU OE2  O  24.987 100.027 -196.119 1.00 . A A .  67 GLU OE2  1 1 
        5 11197 1 1  68 PHE C    C  28.781 103.909 -188.881 1.00 . A A .  68 PHE C    1 1 
        5 11198 1 1  68 PHE CA   C  27.431 104.034 -189.595 1.00 . A A .  68 PHE CA   1 1 
        5 11199 1 1  68 PHE CB   C  26.311 104.026 -188.543 1.00 . A A .  68 PHE CB   1 1 
        5 11200 1 1  68 PHE CD1  C  26.853 106.236 -187.450 1.00 . A A .  68 PHE CD1  1 1 
        5 11201 1 1  68 PHE CD2  C  26.990 104.211 -186.123 1.00 . A A .  68 PHE CD2  1 1 
        5 11202 1 1  68 PHE CE1  C  27.252 106.991 -186.341 1.00 . A A .  68 PHE CE1  1 1 
        5 11203 1 1  68 PHE CE2  C  27.390 104.965 -185.014 1.00 . A A .  68 PHE CE2  1 1 
        5 11204 1 1  68 PHE CG   C  26.722 104.847 -187.342 1.00 . A A .  68 PHE CG   1 1 
        5 11205 1 1  68 PHE CZ   C  27.520 106.356 -185.122 1.00 . A A .  68 PHE CZ   1 1 
        5 11206 1 1  68 PHE H    H  26.490 102.265 -190.379 1.00 . A A .  68 PHE H    1 1 
        5 11207 1 1  68 PHE HA   H  27.396 104.962 -190.153 1.00 . A A .  68 PHE HA   1 1 
        5 11208 1 1  68 PHE HB2  H  25.423 104.447 -188.967 1.00 . A A .  68 PHE HB2  1 1 
        5 11209 1 1  68 PHE HB3  H  26.114 103.015 -188.235 1.00 . A A .  68 PHE HB3  1 1 
        5 11210 1 1  68 PHE HD1  H  26.642 106.722 -188.388 1.00 . A A .  68 PHE HD1  1 1 
        5 11211 1 1  68 PHE HD2  H  26.885 103.140 -186.035 1.00 . A A .  68 PHE HD2  1 1 
        5 11212 1 1  68 PHE HE1  H  27.352 108.062 -186.424 1.00 . A A .  68 PHE HE1  1 1 
        5 11213 1 1  68 PHE HE2  H  27.596 104.476 -184.073 1.00 . A A .  68 PHE HE2  1 1 
        5 11214 1 1  68 PHE HZ   H  27.826 106.937 -184.266 1.00 . A A .  68 PHE HZ   1 1 
        5 11215 1 1  68 PHE N    N  27.225 102.892 -190.534 1.00 . A A .  68 PHE N    1 1 
        5 11216 1 1  68 PHE O    O  29.508 104.868 -188.733 1.00 . A A .  68 PHE O    1 1 
        5 11217 1 1  69 LEU C    C  31.544 102.894 -188.539 1.00 . A A .  69 LEU C    1 1 
        5 11218 1 1  69 LEU CA   C  30.360 102.539 -187.643 1.00 . A A .  69 LEU CA   1 1 
        5 11219 1 1  69 LEU CB   C  30.435 101.057 -187.248 1.00 . A A .  69 LEU CB   1 1 
        5 11220 1 1  69 LEU CD1  C  31.742 101.557 -185.131 1.00 . A A .  69 LEU CD1  1 1 
        5 11221 1 1  69 LEU CD2  C  31.847  99.259 -186.123 1.00 . A A .  69 LEU CD2  1 1 
        5 11222 1 1  69 LEU CG   C  31.724 100.764 -186.448 1.00 . A A .  69 LEU CG   1 1 
        5 11223 1 1  69 LEU H    H  28.480 101.986 -188.508 1.00 . A A .  69 LEU H    1 1 
        5 11224 1 1  69 LEU HA   H  30.306 103.159 -186.756 1.00 . A A .  69 LEU HA   1 1 
        5 11225 1 1  69 LEU HB2  H  29.562 100.804 -186.663 1.00 . A A .  69 LEU HB2  1 1 
        5 11226 1 1  69 LEU HB3  H  30.437 100.467 -188.152 1.00 . A A .  69 LEU HB3  1 1 
        5 11227 1 1  69 LEU HD11 H  30.746 101.612 -184.717 1.00 . A A .  69 LEU HD11 1 1 
        5 11228 1 1  69 LEU HD12 H  32.112 102.553 -185.313 1.00 . A A .  69 LEU HD12 1 1 
        5 11229 1 1  69 LEU HD13 H  32.393 101.059 -184.426 1.00 . A A .  69 LEU HD13 1 1 
        5 11230 1 1  69 LEU HD21 H  31.042  98.704 -186.581 1.00 . A A .  69 LEU HD21 1 1 
        5 11231 1 1  69 LEU HD22 H  31.811  99.120 -185.052 1.00 . A A .  69 LEU HD22 1 1 
        5 11232 1 1  69 LEU HD23 H  32.790  98.888 -186.498 1.00 . A A .  69 LEU HD23 1 1 
        5 11233 1 1  69 LEU HG   H  32.568 101.057 -187.045 1.00 . A A .  69 LEU HG   1 1 
        5 11234 1 1  69 LEU N    N  29.093 102.737 -188.398 1.00 . A A .  69 LEU N    1 1 
        5 11235 1 1  69 LEU O    O  32.517 103.488 -188.118 1.00 . A A .  69 LEU O    1 1 
        5 11236 1 1  70 THR C    C  32.681 104.320 -190.922 1.00 . A A .  70 THR C    1 1 
        5 11237 1 1  70 THR CA   C  32.535 102.805 -190.753 1.00 . A A .  70 THR CA   1 1 
        5 11238 1 1  70 THR CB   C  32.183 102.154 -192.102 1.00 . A A .  70 THR CB   1 1 
        5 11239 1 1  70 THR CG2  C  33.271 102.440 -193.149 1.00 . A A .  70 THR CG2  1 1 
        5 11240 1 1  70 THR H    H  30.634 102.059 -190.078 1.00 . A A .  70 THR H    1 1 
        5 11241 1 1  70 THR HA   H  33.458 102.390 -190.378 1.00 . A A .  70 THR HA   1 1 
        5 11242 1 1  70 THR HB   H  31.243 102.550 -192.455 1.00 . A A .  70 THR HB   1 1 
        5 11243 1 1  70 THR HG1  H  31.251 100.579 -191.449 1.00 . A A .  70 THR HG1  1 1 
        5 11244 1 1  70 THR HG21 H  32.978 102.005 -194.093 1.00 . A A .  70 THR HG21 1 1 
        5 11245 1 1  70 THR HG22 H  34.208 102.006 -192.832 1.00 . A A .  70 THR HG22 1 1 
        5 11246 1 1  70 THR HG23 H  33.389 103.506 -193.271 1.00 . A A .  70 THR HG23 1 1 
        5 11247 1 1  70 THR N    N  31.446 102.519 -189.783 1.00 . A A .  70 THR N    1 1 
        5 11248 1 1  70 THR O    O  33.776 104.843 -190.981 1.00 . A A .  70 THR O    1 1 
        5 11249 1 1  70 THR OG1  O  32.065 100.750 -191.926 1.00 . A A .  70 THR OG1  1 1 
        5 11250 1 1  71 MET C    C  32.371 107.124 -189.998 1.00 . A A .  71 MET C    1 1 
        5 11251 1 1  71 MET CA   C  31.672 106.502 -191.208 1.00 . A A .  71 MET CA   1 1 
        5 11252 1 1  71 MET CB   C  30.264 107.094 -191.315 1.00 . A A .  71 MET CB   1 1 
        5 11253 1 1  71 MET CE   C  28.950 110.218 -190.321 1.00 . A A .  71 MET CE   1 1 
        5 11254 1 1  71 MET CG   C  30.349 108.502 -191.913 1.00 . A A .  71 MET CG   1 1 
        5 11255 1 1  71 MET H    H  30.712 104.581 -190.986 1.00 . A A .  71 MET H    1 1 
        5 11256 1 1  71 MET HA   H  32.233 106.721 -192.105 1.00 . A A .  71 MET HA   1 1 
        5 11257 1 1  71 MET HB2  H  29.659 106.469 -191.947 1.00 . A A .  71 MET HB2  1 1 
        5 11258 1 1  71 MET HB3  H  29.822 107.146 -190.331 1.00 . A A .  71 MET HB3  1 1 
        5 11259 1 1  71 MET HE1  H  27.986 110.545 -189.954 1.00 . A A .  71 MET HE1  1 1 
        5 11260 1 1  71 MET HE2  H  29.578 111.077 -190.508 1.00 . A A .  71 MET HE2  1 1 
        5 11261 1 1  71 MET HE3  H  29.418 109.586 -189.586 1.00 . A A .  71 MET HE3  1 1 
        5 11262 1 1  71 MET HG2  H  31.058 109.090 -191.348 1.00 . A A .  71 MET HG2  1 1 
        5 11263 1 1  71 MET HG3  H  30.677 108.433 -192.936 1.00 . A A .  71 MET HG3  1 1 
        5 11264 1 1  71 MET N    N  31.586 105.026 -191.021 1.00 . A A .  71 MET N    1 1 
        5 11265 1 1  71 MET O    O  33.168 108.028 -190.122 1.00 . A A .  71 MET O    1 1 
        5 11266 1 1  71 MET SD   S  28.722 109.297 -191.864 1.00 . A A .  71 MET SD   1 1 
        5 11267 1 1  72 MET C    C  34.177 107.038 -187.613 1.00 . A A .  72 MET C    1 1 
        5 11268 1 1  72 MET CA   C  32.653 107.219 -187.602 1.00 . A A .  72 MET CA   1 1 
        5 11269 1 1  72 MET CB   C  32.029 106.450 -186.445 1.00 . A A .  72 MET CB   1 1 
        5 11270 1 1  72 MET CE   C  31.193 108.649 -184.380 1.00 . A A .  72 MET CE   1 1 
        5 11271 1 1  72 MET CG   C  30.551 106.808 -186.336 1.00 . A A .  72 MET CG   1 1 
        5 11272 1 1  72 MET H    H  31.378 105.949 -188.737 1.00 . A A .  72 MET H    1 1 
        5 11273 1 1  72 MET HA   H  32.403 108.261 -187.526 1.00 . A A .  72 MET HA   1 1 
        5 11274 1 1  72 MET HB2  H  32.123 105.389 -186.624 1.00 . A A .  72 MET HB2  1 1 
        5 11275 1 1  72 MET HB3  H  32.519 106.697 -185.535 1.00 . A A .  72 MET HB3  1 1 
        5 11276 1 1  72 MET HE1  H  31.053 107.724 -183.843 1.00 . A A .  72 MET HE1  1 1 
        5 11277 1 1  72 MET HE2  H  30.798 109.472 -183.799 1.00 . A A .  72 MET HE2  1 1 
        5 11278 1 1  72 MET HE3  H  32.246 108.809 -184.547 1.00 . A A .  72 MET HE3  1 1 
        5 11279 1 1  72 MET HG2  H  30.074 106.587 -187.270 1.00 . A A .  72 MET HG2  1 1 
        5 11280 1 1  72 MET HG3  H  30.102 106.213 -185.578 1.00 . A A .  72 MET HG3  1 1 
        5 11281 1 1  72 MET N    N  32.050 106.659 -188.826 1.00 . A A .  72 MET N    1 1 
        5 11282 1 1  72 MET O    O  34.911 107.932 -187.242 1.00 . A A .  72 MET O    1 1 
        5 11283 1 1  72 MET SD   S  30.330 108.577 -185.974 1.00 . A A .  72 MET SD   1 1 
        5 11284 1 1  73 ALA C    C  36.706 106.532 -189.247 1.00 . A A .  73 ALA C    1 1 
        5 11285 1 1  73 ALA CA   C  36.142 105.711 -188.086 1.00 . A A .  73 ALA CA   1 1 
        5 11286 1 1  73 ALA CB   C  36.472 104.227 -188.288 1.00 . A A .  73 ALA CB   1 1 
        5 11287 1 1  73 ALA H    H  34.069 105.199 -188.362 1.00 . A A .  73 ALA H    1 1 
        5 11288 1 1  73 ALA HA   H  36.575 106.053 -187.152 1.00 . A A .  73 ALA HA   1 1 
        5 11289 1 1  73 ALA HB1  H  35.650 103.623 -187.933 1.00 . A A .  73 ALA HB1  1 1 
        5 11290 1 1  73 ALA HB2  H  37.364 103.980 -187.731 1.00 . A A .  73 ALA HB2  1 1 
        5 11291 1 1  73 ALA HB3  H  36.639 104.032 -189.336 1.00 . A A .  73 ALA HB3  1 1 
        5 11292 1 1  73 ALA N    N  34.666 105.906 -188.046 1.00 . A A .  73 ALA N    1 1 
        5 11293 1 1  73 ALA O    O  37.866 106.891 -189.262 1.00 . A A .  73 ALA O    1 1 
        5 11294 1 1  74 ARG C    C  37.045 108.875 -190.907 1.00 . A A .  74 ARG C    1 1 
        5 11295 1 1  74 ARG CA   C  36.360 107.603 -191.395 1.00 . A A .  74 ARG CA   1 1 
        5 11296 1 1  74 ARG CB   C  35.160 107.967 -192.263 1.00 . A A .  74 ARG CB   1 1 
        5 11297 1 1  74 ARG CD   C  35.794 107.199 -194.568 1.00 . A A .  74 ARG CD   1 1 
        5 11298 1 1  74 ARG CG   C  35.624 108.412 -193.647 1.00 . A A .  74 ARG CG   1 1 
        5 11299 1 1  74 ARG CZ   C  34.378 105.454 -195.475 1.00 . A A .  74 ARG CZ   1 1 
        5 11300 1 1  74 ARG H    H  34.961 106.507 -190.207 1.00 . A A .  74 ARG H    1 1 
        5 11301 1 1  74 ARG HA   H  37.054 107.010 -191.961 1.00 . A A .  74 ARG HA   1 1 
        5 11302 1 1  74 ARG HB2  H  34.517 107.106 -192.363 1.00 . A A .  74 ARG HB2  1 1 
        5 11303 1 1  74 ARG HB3  H  34.613 108.772 -191.798 1.00 . A A .  74 ARG HB3  1 1 
        5 11304 1 1  74 ARG HD2  H  36.193 107.524 -195.518 1.00 . A A .  74 ARG HD2  1 1 
        5 11305 1 1  74 ARG HD3  H  36.470 106.489 -194.120 1.00 . A A .  74 ARG HD3  1 1 
        5 11306 1 1  74 ARG HE   H  33.660 106.963 -194.405 1.00 . A A .  74 ARG HE   1 1 
        5 11307 1 1  74 ARG HG2  H  34.886 109.073 -194.061 1.00 . A A .  74 ARG HG2  1 1 
        5 11308 1 1  74 ARG HG3  H  36.566 108.933 -193.560 1.00 . A A .  74 ARG HG3  1 1 
        5 11309 1 1  74 ARG HH11 H  36.344 105.340 -195.837 1.00 . A A .  74 ARG HH11 1 1 
        5 11310 1 1  74 ARG HH12 H  35.383 104.066 -196.510 1.00 . A A .  74 ARG HH12 1 1 
        5 11311 1 1  74 ARG HH21 H  32.391 105.310 -195.276 1.00 . A A .  74 ARG HH21 1 1 
        5 11312 1 1  74 ARG HH22 H  33.146 104.048 -196.192 1.00 . A A .  74 ARG HH22 1 1 
        5 11313 1 1  74 ARG N    N  35.888 106.821 -190.228 1.00 . A A .  74 ARG N    1 1 
        5 11314 1 1  74 ARG NE   N  34.468 106.557 -194.784 1.00 . A A .  74 ARG NE   1 1 
        5 11315 1 1  74 ARG NH1  N  35.451 104.911 -195.980 1.00 . A A .  74 ARG NH1  1 1 
        5 11316 1 1  74 ARG NH2  N  33.214 104.893 -195.663 1.00 . A A .  74 ARG NH2  1 1 
        5 11317 1 1  74 ARG O    O  37.803 109.501 -191.622 1.00 . A A .  74 ARG O    1 1 
        5 11318 1 1  75 LYS C    C  38.953 110.306 -189.229 1.00 . A A .  75 LYS C    1 1 
        5 11319 1 1  75 LYS CA   C  37.436 110.483 -189.152 1.00 . A A .  75 LYS CA   1 1 
        5 11320 1 1  75 LYS CB   C  37.017 110.673 -187.689 1.00 . A A .  75 LYS CB   1 1 
        5 11321 1 1  75 LYS CD   C  37.187 112.197 -185.688 1.00 . A A .  75 LYS CD   1 1 
        5 11322 1 1  75 LYS CE   C  37.747 111.174 -184.693 1.00 . A A .  75 LYS CE   1 1 
        5 11323 1 1  75 LYS CG   C  37.711 111.912 -187.102 1.00 . A A .  75 LYS CG   1 1 
        5 11324 1 1  75 LYS H    H  36.185 108.732 -189.128 1.00 . A A .  75 LYS H    1 1 
        5 11325 1 1  75 LYS HA   H  37.134 111.340 -189.738 1.00 . A A .  75 LYS HA   1 1 
        5 11326 1 1  75 LYS HB2  H  35.944 110.799 -187.636 1.00 . A A .  75 LYS HB2  1 1 
        5 11327 1 1  75 LYS HB3  H  37.301 109.797 -187.129 1.00 . A A .  75 LYS HB3  1 1 
        5 11328 1 1  75 LYS HD2  H  37.490 113.189 -185.389 1.00 . A A .  75 LYS HD2  1 1 
        5 11329 1 1  75 LYS HD3  H  36.110 112.137 -185.690 1.00 . A A .  75 LYS HD3  1 1 
        5 11330 1 1  75 LYS HE2  H  37.319 110.204 -184.888 1.00 . A A .  75 LYS HE2  1 1 
        5 11331 1 1  75 LYS HE3  H  38.821 111.122 -184.792 1.00 . A A .  75 LYS HE3  1 1 
        5 11332 1 1  75 LYS HG2  H  38.777 111.738 -187.056 1.00 . A A .  75 LYS HG2  1 1 
        5 11333 1 1  75 LYS HG3  H  37.517 112.769 -187.729 1.00 . A A .  75 LYS HG3  1 1 
        5 11334 1 1  75 LYS HZ1  H  36.708 110.919 -182.907 1.00 . A A .  75 LYS HZ1  1 1 
        5 11335 1 1  75 LYS HZ2  H  36.973 112.542 -183.326 1.00 . A A .  75 LYS HZ2  1 1 
        5 11336 1 1  75 LYS HZ3  H  38.253 111.603 -182.719 1.00 . A A .  75 LYS HZ3  1 1 
        5 11337 1 1  75 LYS N    N  36.792 109.258 -189.689 1.00 . A A .  75 LYS N    1 1 
        5 11338 1 1  75 LYS NZ   N  37.393 111.591 -183.307 1.00 . A A .  75 LYS NZ   1 1 
        5 11339 1 1  75 LYS O    O  39.676 111.194 -189.634 1.00 . A A .  75 LYS O    1 1 
        5 11340 1 1  76 MET C    C  41.409 108.990 -190.312 1.00 . A A .  76 MET C    1 1 
        5 11341 1 1  76 MET CA   C  40.907 108.921 -188.861 1.00 . A A .  76 MET CA   1 1 
        5 11342 1 1  76 MET CB   C  41.201 107.517 -188.297 1.00 . A A .  76 MET CB   1 1 
        5 11343 1 1  76 MET CE   C  38.909 106.597 -185.018 1.00 . A A .  76 MET CE   1 1 
        5 11344 1 1  76 MET CG   C  40.794 107.407 -186.813 1.00 . A A .  76 MET CG   1 1 
        5 11345 1 1  76 MET H    H  38.833 108.474 -188.486 1.00 . A A .  76 MET H    1 1 
        5 11346 1 1  76 MET HA   H  41.417 109.673 -188.278 1.00 . A A .  76 MET HA   1 1 
        5 11347 1 1  76 MET HB2  H  40.650 106.786 -188.869 1.00 . A A .  76 MET HB2  1 1 
        5 11348 1 1  76 MET HB3  H  42.258 107.314 -188.389 1.00 . A A .  76 MET HB3  1 1 
        5 11349 1 1  76 MET HE1  H  39.614 107.098 -184.369 1.00 . A A .  76 MET HE1  1 1 
        5 11350 1 1  76 MET HE2  H  39.149 105.545 -185.074 1.00 . A A .  76 MET HE2  1 1 
        5 11351 1 1  76 MET HE3  H  37.914 106.716 -184.620 1.00 . A A .  76 MET HE3  1 1 
        5 11352 1 1  76 MET HG2  H  41.223 106.508 -186.396 1.00 . A A .  76 MET HG2  1 1 
        5 11353 1 1  76 MET HG3  H  41.154 108.259 -186.259 1.00 . A A .  76 MET HG3  1 1 
        5 11354 1 1  76 MET N    N  39.439 109.164 -188.828 1.00 . A A .  76 MET N    1 1 
        5 11355 1 1  76 MET O    O  42.449 109.555 -190.588 1.00 . A A .  76 MET O    1 1 
        5 11356 1 1  76 MET SD   S  38.990 107.323 -186.678 1.00 . A A .  76 MET SD   1 1 
        5 11357 1 1  77 LYS C    C  41.168 109.905 -193.160 1.00 . A A .  77 LYS C    1 1 
        5 11358 1 1  77 LYS CA   C  41.138 108.461 -192.668 1.00 . A A .  77 LYS CA   1 1 
        5 11359 1 1  77 LYS CB   C  40.184 107.629 -193.541 1.00 . A A .  77 LYS CB   1 1 
        5 11360 1 1  77 LYS CD   C  41.951 106.955 -195.231 1.00 . A A .  77 LYS CD   1 1 
        5 11361 1 1  77 LYS CE   C  42.205 106.778 -196.729 1.00 . A A .  77 LYS CE   1 1 
        5 11362 1 1  77 LYS CG   C  40.600 107.653 -195.027 1.00 . A A .  77 LYS CG   1 1 
        5 11363 1 1  77 LYS H    H  39.850 107.966 -191.005 1.00 . A A .  77 LYS H    1 1 
        5 11364 1 1  77 LYS HA   H  42.126 108.050 -192.719 1.00 . A A .  77 LYS HA   1 1 
        5 11365 1 1  77 LYS HB2  H  40.183 106.608 -193.191 1.00 . A A .  77 LYS HB2  1 1 
        5 11366 1 1  77 LYS HB3  H  39.190 108.035 -193.454 1.00 . A A .  77 LYS HB3  1 1 
        5 11367 1 1  77 LYS HD2  H  42.742 107.558 -194.815 1.00 . A A .  77 LYS HD2  1 1 
        5 11368 1 1  77 LYS HD3  H  41.939 105.989 -194.747 1.00 . A A .  77 LYS HD3  1 1 
        5 11369 1 1  77 LYS HE2  H  41.423 106.169 -197.157 1.00 . A A .  77 LYS HE2  1 1 
        5 11370 1 1  77 LYS HE3  H  42.213 107.745 -197.209 1.00 . A A .  77 LYS HE3  1 1 
        5 11371 1 1  77 LYS HG2  H  39.850 107.139 -195.610 1.00 . A A .  77 LYS HG2  1 1 
        5 11372 1 1  77 LYS HG3  H  40.671 108.675 -195.369 1.00 . A A .  77 LYS HG3  1 1 
        5 11373 1 1  77 LYS HZ1  H  44.045 106.600 -197.688 1.00 . A A .  77 LYS HZ1  1 1 
        5 11374 1 1  77 LYS HZ2  H  43.370 105.120 -197.209 1.00 . A A .  77 LYS HZ2  1 1 
        5 11375 1 1  77 LYS HZ3  H  44.071 106.147 -196.050 1.00 . A A .  77 LYS HZ3  1 1 
        5 11376 1 1  77 LYS N    N  40.686 108.420 -191.242 1.00 . A A .  77 LYS N    1 1 
        5 11377 1 1  77 LYS NZ   N  43.521 106.110 -196.934 1.00 . A A .  77 LYS NZ   1 1 
        5 11378 1 1  77 LYS O    O  42.065 110.311 -193.871 1.00 . A A .  77 LYS O    1 1 
        5 11379 1 1  78 ASP C    C  40.077 112.160 -194.768 1.00 . A A .  78 ASP C    1 1 
        5 11380 1 1  78 ASP CA   C  40.129 112.100 -193.237 1.00 . A A .  78 ASP CA   1 1 
        5 11381 1 1  78 ASP CB   C  41.370 112.843 -192.730 1.00 . A A .  78 ASP CB   1 1 
        5 11382 1 1  78 ASP CG   C  41.162 114.353 -192.865 1.00 . A A .  78 ASP CG   1 1 
        5 11383 1 1  78 ASP H    H  39.476 110.310 -192.228 1.00 . A A .  78 ASP H    1 1 
        5 11384 1 1  78 ASP HA   H  39.243 112.564 -192.831 1.00 . A A .  78 ASP HA   1 1 
        5 11385 1 1  78 ASP HB2  H  41.538 112.596 -191.692 1.00 . A A .  78 ASP HB2  1 1 
        5 11386 1 1  78 ASP HB3  H  42.231 112.552 -193.312 1.00 . A A .  78 ASP HB3  1 1 
        5 11387 1 1  78 ASP N    N  40.185 110.675 -192.794 1.00 . A A .  78 ASP N    1 1 
        5 11388 1 1  78 ASP O    O  40.903 112.784 -195.403 1.00 . A A .  78 ASP O    1 1 
        5 11389 1 1  78 ASP OD1  O  40.316 114.751 -193.649 1.00 . A A .  78 ASP OD1  1 1 
        5 11390 1 1  78 ASP OD2  O  41.845 115.086 -192.169 1.00 . A A .  78 ASP OD2  1 1 
        5 11391 1 1  79 THR C    C  38.034 112.627 -197.304 1.00 . A A .  79 THR C    1 1 
        5 11392 1 1  79 THR CA   C  39.008 111.525 -196.864 1.00 . A A .  79 THR CA   1 1 
        5 11393 1 1  79 THR CB   C  38.490 110.162 -197.360 1.00 . A A .  79 THR CB   1 1 
        5 11394 1 1  79 THR CG2  C  39.541 109.461 -198.251 1.00 . A A .  79 THR CG2  1 1 
        5 11395 1 1  79 THR H    H  38.450 111.011 -194.830 1.00 . A A .  79 THR H    1 1 
        5 11396 1 1  79 THR HA   H  39.984 111.713 -197.291 1.00 . A A .  79 THR HA   1 1 
        5 11397 1 1  79 THR HB   H  37.587 110.315 -197.932 1.00 . A A .  79 THR HB   1 1 
        5 11398 1 1  79 THR HG1  H  37.988 109.910 -195.498 1.00 . A A .  79 THR HG1  1 1 
        5 11399 1 1  79 THR HG21 H  39.745 110.065 -199.127 1.00 . A A .  79 THR HG21 1 1 
        5 11400 1 1  79 THR HG22 H  39.159 108.499 -198.566 1.00 . A A .  79 THR HG22 1 1 
        5 11401 1 1  79 THR HG23 H  40.457 109.312 -197.695 1.00 . A A .  79 THR HG23 1 1 
        5 11402 1 1  79 THR N    N  39.109 111.509 -195.367 1.00 . A A .  79 THR N    1 1 
        5 11403 1 1  79 THR O    O  38.439 113.654 -197.810 1.00 . A A .  79 THR O    1 1 
        5 11404 1 1  79 THR OG1  O  38.201 109.338 -196.240 1.00 . A A .  79 THR OG1  1 1 
        5 11405 1 1  80 ASP C    C  35.688 114.519 -196.402 1.00 . A A .  80 ASP C    1 1 
        5 11406 1 1  80 ASP CA   C  35.771 113.479 -197.511 1.00 . A A .  80 ASP CA   1 1 
        5 11407 1 1  80 ASP CB   C  34.397 112.840 -197.729 1.00 . A A .  80 ASP CB   1 1 
        5 11408 1 1  80 ASP CG   C  34.435 111.976 -198.992 1.00 . A A .  80 ASP CG   1 1 
        5 11409 1 1  80 ASP H    H  36.433 111.605 -196.687 1.00 . A A .  80 ASP H    1 1 
        5 11410 1 1  80 ASP HA   H  36.102 113.950 -198.423 1.00 . A A .  80 ASP HA   1 1 
        5 11411 1 1  80 ASP HB2  H  34.147 112.224 -196.879 1.00 . A A .  80 ASP HB2  1 1 
        5 11412 1 1  80 ASP HB3  H  33.653 113.615 -197.844 1.00 . A A .  80 ASP HB3  1 1 
        5 11413 1 1  80 ASP N    N  36.750 112.431 -197.108 1.00 . A A .  80 ASP N    1 1 
        5 11414 1 1  80 ASP O    O  35.167 115.602 -196.578 1.00 . A A .  80 ASP O    1 1 
        5 11415 1 1  80 ASP OD1  O  35.362 112.140 -199.768 1.00 . A A .  80 ASP OD1  1 1 
        5 11416 1 1  80 ASP OD2  O  33.539 111.167 -199.161 1.00 . A A .  80 ASP OD2  1 1 
        5 11417 1 1  81 SER C    C  36.622 116.490 -194.542 1.00 . A A .  81 SER C    1 1 
        5 11418 1 1  81 SER CA   C  36.114 115.113 -194.100 1.00 . A A .  81 SER CA   1 1 
        5 11419 1 1  81 SER CB   C  36.994 114.590 -192.965 1.00 . A A .  81 SER CB   1 1 
        5 11420 1 1  81 SER H    H  36.541 113.273 -195.133 1.00 . A A .  81 SER H    1 1 
        5 11421 1 1  81 SER HA   H  35.092 115.187 -193.757 1.00 . A A .  81 SER HA   1 1 
        5 11422 1 1  81 SER HB2  H  38.007 114.481 -193.319 1.00 . A A .  81 SER HB2  1 1 
        5 11423 1 1  81 SER HB3  H  36.975 115.289 -192.143 1.00 . A A .  81 SER HB3  1 1 
        5 11424 1 1  81 SER HG   H  36.846 113.171 -191.644 1.00 . A A .  81 SER HG   1 1 
        5 11425 1 1  81 SER N    N  36.179 114.176 -195.249 1.00 . A A .  81 SER N    1 1 
        5 11426 1 1  81 SER O    O  36.161 117.508 -194.072 1.00 . A A .  81 SER O    1 1 
        5 11427 1 1  81 SER OG   O  36.505 113.331 -192.528 1.00 . A A .  81 SER OG   1 1 
        5 11428 1 1  82 GLU C    C  36.900 118.636 -196.558 1.00 . A A .  82 GLU C    1 1 
        5 11429 1 1  82 GLU CA   C  38.056 117.855 -195.929 1.00 . A A .  82 GLU CA   1 1 
        5 11430 1 1  82 GLU CB   C  39.156 117.637 -196.969 1.00 . A A .  82 GLU CB   1 1 
        5 11431 1 1  82 GLU CD   C  41.445 116.689 -197.324 1.00 . A A .  82 GLU CD   1 1 
        5 11432 1 1  82 GLU CG   C  40.401 117.079 -196.276 1.00 . A A .  82 GLU CG   1 1 
        5 11433 1 1  82 GLU H    H  37.893 115.702 -195.848 1.00 . A A .  82 GLU H    1 1 
        5 11434 1 1  82 GLU HA   H  38.454 118.412 -195.099 1.00 . A A .  82 GLU HA   1 1 
        5 11435 1 1  82 GLU HB2  H  38.814 116.936 -197.716 1.00 . A A .  82 GLU HB2  1 1 
        5 11436 1 1  82 GLU HB3  H  39.398 118.578 -197.442 1.00 . A A .  82 GLU HB3  1 1 
        5 11437 1 1  82 GLU HG2  H  40.814 117.830 -195.620 1.00 . A A .  82 GLU HG2  1 1 
        5 11438 1 1  82 GLU HG3  H  40.130 116.208 -195.698 1.00 . A A .  82 GLU HG3  1 1 
        5 11439 1 1  82 GLU N    N  37.551 116.533 -195.458 1.00 . A A .  82 GLU N    1 1 
        5 11440 1 1  82 GLU O    O  36.732 119.816 -196.326 1.00 . A A .  82 GLU O    1 1 
        5 11441 1 1  82 GLU OE1  O  41.102 116.657 -198.495 1.00 . A A .  82 GLU OE1  1 1 
        5 11442 1 1  82 GLU OE2  O  42.571 116.425 -196.936 1.00 . A A .  82 GLU OE2  1 1 
        5 11443 1 1  83 GLU C    C  33.937 119.105 -196.938 1.00 . A A .  83 GLU C    1 1 
        5 11444 1 1  83 GLU CA   C  34.959 118.678 -198.003 1.00 . A A .  83 GLU CA   1 1 
        5 11445 1 1  83 GLU CB   C  34.296 117.735 -199.017 1.00 . A A .  83 GLU CB   1 1 
        5 11446 1 1  83 GLU CD   C  33.684 119.642 -200.524 1.00 . A A .  83 GLU CD   1 1 
        5 11447 1 1  83 GLU CG   C  33.141 118.450 -199.732 1.00 . A A .  83 GLU CG   1 1 
        5 11448 1 1  83 GLU H    H  36.283 117.026 -197.525 1.00 . A A .  83 GLU H    1 1 
        5 11449 1 1  83 GLU HA   H  35.324 119.556 -198.513 1.00 . A A .  83 GLU HA   1 1 
        5 11450 1 1  83 GLU HB2  H  35.028 117.423 -199.745 1.00 . A A .  83 GLU HB2  1 1 
        5 11451 1 1  83 GLU HB3  H  33.913 116.868 -198.499 1.00 . A A .  83 GLU HB3  1 1 
        5 11452 1 1  83 GLU HG2  H  32.659 117.760 -200.410 1.00 . A A .  83 GLU HG2  1 1 
        5 11453 1 1  83 GLU HG3  H  32.420 118.797 -199.007 1.00 . A A .  83 GLU HG3  1 1 
        5 11454 1 1  83 GLU N    N  36.107 117.980 -197.354 1.00 . A A .  83 GLU N    1 1 
        5 11455 1 1  83 GLU O    O  33.382 120.185 -196.991 1.00 . A A .  83 GLU O    1 1 
        5 11456 1 1  83 GLU OE1  O  34.872 119.652 -200.803 1.00 . A A .  83 GLU OE1  1 1 
        5 11457 1 1  83 GLU OE2  O  32.907 120.535 -200.821 1.00 . A A .  83 GLU OE2  1 1 
        5 11458 1 1  84 GLU C    C  33.242 119.690 -193.996 1.00 . A A .  84 GLU C    1 1 
        5 11459 1 1  84 GLU CA   C  32.681 118.592 -194.913 1.00 . A A .  84 GLU CA   1 1 
        5 11460 1 1  84 GLU CB   C  32.377 117.335 -194.094 1.00 . A A .  84 GLU CB   1 1 
        5 11461 1 1  84 GLU CD   C  30.314 116.717 -195.395 1.00 . A A .  84 GLU CD   1 1 
        5 11462 1 1  84 GLU CG   C  31.725 116.276 -194.998 1.00 . A A .  84 GLU CG   1 1 
        5 11463 1 1  84 GLU H    H  34.136 117.391 -195.966 1.00 . A A .  84 GLU H    1 1 
        5 11464 1 1  84 GLU HA   H  31.771 118.946 -195.375 1.00 . A A .  84 GLU HA   1 1 
        5 11465 1 1  84 GLU HB2  H  33.296 116.942 -193.684 1.00 . A A .  84 GLU HB2  1 1 
        5 11466 1 1  84 GLU HB3  H  31.702 117.585 -193.286 1.00 . A A .  84 GLU HB3  1 1 
        5 11467 1 1  84 GLU HG2  H  32.318 116.145 -195.888 1.00 . A A .  84 GLU HG2  1 1 
        5 11468 1 1  84 GLU HG3  H  31.669 115.337 -194.469 1.00 . A A .  84 GLU HG3  1 1 
        5 11469 1 1  84 GLU N    N  33.677 118.256 -195.981 1.00 . A A .  84 GLU N    1 1 
        5 11470 1 1  84 GLU O    O  32.527 120.553 -193.529 1.00 . A A .  84 GLU O    1 1 
        5 11471 1 1  84 GLU OE1  O  29.779 117.599 -194.744 1.00 . A A .  84 GLU OE1  1 1 
        5 11472 1 1  84 GLU OE2  O  29.783 116.141 -196.329 1.00 . A A .  84 GLU OE2  1 1 
        5 11473 1 1  85 ILE C    C  34.942 122.073 -193.500 1.00 . A A .  85 ILE C    1 1 
        5 11474 1 1  85 ILE CA   C  35.135 120.694 -192.865 1.00 . A A .  85 ILE CA   1 1 
        5 11475 1 1  85 ILE CB   C  36.621 120.371 -192.574 1.00 . A A .  85 ILE CB   1 1 
        5 11476 1 1  85 ILE CD1  C  38.124 118.739 -191.306 1.00 . A A .  85 ILE CD1  1 1 
        5 11477 1 1  85 ILE CG1  C  36.679 119.209 -191.554 1.00 . A A .  85 ILE CG1  1 1 
        5 11478 1 1  85 ILE CG2  C  37.360 121.590 -191.998 1.00 . A A .  85 ILE CG2  1 1 
        5 11479 1 1  85 ILE H    H  35.048 118.946 -194.159 1.00 . A A .  85 ILE H    1 1 
        5 11480 1 1  85 ILE HA   H  34.594 120.688 -191.929 1.00 . A A .  85 ILE HA   1 1 
        5 11481 1 1  85 ILE HB   H  37.095 120.067 -193.497 1.00 . A A .  85 ILE HB   1 1 
        5 11482 1 1  85 ILE HD11 H  38.291 117.799 -191.808 1.00 . A A .  85 ILE HD11 1 1 
        5 11483 1 1  85 ILE HD12 H  38.272 118.604 -190.244 1.00 . A A .  85 ILE HD12 1 1 
        5 11484 1 1  85 ILE HD13 H  38.825 119.476 -191.667 1.00 . A A .  85 ILE HD13 1 1 
        5 11485 1 1  85 ILE HG12 H  36.258 119.546 -190.618 1.00 . A A .  85 ILE HG12 1 1 
        5 11486 1 1  85 ILE HG13 H  36.098 118.379 -191.918 1.00 . A A .  85 ILE HG13 1 1 
        5 11487 1 1  85 ILE HG21 H  38.366 121.302 -191.730 1.00 . A A .  85 ILE HG21 1 1 
        5 11488 1 1  85 ILE HG22 H  36.847 121.945 -191.120 1.00 . A A .  85 ILE HG22 1 1 
        5 11489 1 1  85 ILE HG23 H  37.403 122.378 -192.735 1.00 . A A .  85 ILE HG23 1 1 
        5 11490 1 1  85 ILE N    N  34.520 119.655 -193.744 1.00 . A A .  85 ILE N    1 1 
        5 11491 1 1  85 ILE O    O  34.631 123.031 -192.821 1.00 . A A .  85 ILE O    1 1 
        5 11492 1 1  86 ARG C    C  33.399 123.918 -195.315 1.00 . A A .  86 ARG C    1 1 
        5 11493 1 1  86 ARG CA   C  34.877 123.511 -195.437 1.00 . A A .  86 ARG CA   1 1 
        5 11494 1 1  86 ARG CB   C  35.290 123.425 -196.909 1.00 . A A .  86 ARG CB   1 1 
        5 11495 1 1  86 ARG CD   C  37.211 122.964 -198.441 1.00 . A A .  86 ARG CD   1 1 
        5 11496 1 1  86 ARG CG   C  36.810 123.289 -197.000 1.00 . A A .  86 ARG CG   1 1 
        5 11497 1 1  86 ARG CZ   C  36.908 123.942 -200.630 1.00 . A A .  86 ARG CZ   1 1 
        5 11498 1 1  86 ARG H    H  35.320 121.409 -195.342 1.00 . A A .  86 ARG H    1 1 
        5 11499 1 1  86 ARG HA   H  35.483 124.253 -194.936 1.00 . A A .  86 ARG HA   1 1 
        5 11500 1 1  86 ARG HB2  H  34.826 122.567 -197.369 1.00 . A A .  86 ARG HB2  1 1 
        5 11501 1 1  86 ARG HB3  H  34.977 124.318 -197.420 1.00 . A A .  86 ARG HB3  1 1 
        5 11502 1 1  86 ARG HD2  H  38.279 122.814 -198.492 1.00 . A A .  86 ARG HD2  1 1 
        5 11503 1 1  86 ARG HD3  H  36.706 122.065 -198.759 1.00 . A A .  86 ARG HD3  1 1 
        5 11504 1 1  86 ARG HE   H  36.524 124.937 -198.955 1.00 . A A .  86 ARG HE   1 1 
        5 11505 1 1  86 ARG HG2  H  37.273 124.217 -196.700 1.00 . A A .  86 ARG HG2  1 1 
        5 11506 1 1  86 ARG HG3  H  37.141 122.494 -196.347 1.00 . A A .  86 ARG HG3  1 1 
        5 11507 1 1  86 ARG HH11 H  37.546 122.047 -200.531 1.00 . A A .  86 ARG HH11 1 1 
        5 11508 1 1  86 ARG HH12 H  37.366 122.693 -202.127 1.00 . A A .  86 ARG HH12 1 1 
        5 11509 1 1  86 ARG HH21 H  36.289 125.802 -201.034 1.00 . A A .  86 ARG HH21 1 1 
        5 11510 1 1  86 ARG HH22 H  36.655 124.820 -202.413 1.00 . A A .  86 ARG HH22 1 1 
        5 11511 1 1  86 ARG N    N  35.091 122.189 -194.790 1.00 . A A .  86 ARG N    1 1 
        5 11512 1 1  86 ARG NE   N  36.827 124.087 -199.337 1.00 . A A .  86 ARG NE   1 1 
        5 11513 1 1  86 ARG NH1  N  37.305 122.805 -201.136 1.00 . A A .  86 ARG NH1  1 1 
        5 11514 1 1  86 ARG NH2  N  36.593 124.932 -201.421 1.00 . A A .  86 ARG NH2  1 1 
        5 11515 1 1  86 ARG O    O  33.081 125.075 -195.124 1.00 . A A .  86 ARG O    1 1 
        5 11516 1 1  87 GLU C    C  30.726 123.847 -193.926 1.00 . A A .  87 GLU C    1 1 
        5 11517 1 1  87 GLU CA   C  31.040 123.320 -195.332 1.00 . A A .  87 GLU CA   1 1 
        5 11518 1 1  87 GLU CB   C  30.201 122.068 -195.612 1.00 . A A .  87 GLU CB   1 1 
        5 11519 1 1  87 GLU CD   C  28.442 123.339 -196.853 1.00 . A A .  87 GLU CD   1 1 
        5 11520 1 1  87 GLU CG   C  28.712 122.432 -195.650 1.00 . A A .  87 GLU CG   1 1 
        5 11521 1 1  87 GLU H    H  32.760 122.052 -195.588 1.00 . A A .  87 GLU H    1 1 
        5 11522 1 1  87 GLU HA   H  30.802 124.081 -196.060 1.00 . A A .  87 GLU HA   1 1 
        5 11523 1 1  87 GLU HB2  H  30.492 121.647 -196.563 1.00 . A A .  87 GLU HB2  1 1 
        5 11524 1 1  87 GLU HB3  H  30.373 121.340 -194.832 1.00 . A A .  87 GLU HB3  1 1 
        5 11525 1 1  87 GLU HG2  H  28.124 121.531 -195.740 1.00 . A A .  87 GLU HG2  1 1 
        5 11526 1 1  87 GLU HG3  H  28.439 122.948 -194.742 1.00 . A A .  87 GLU HG3  1 1 
        5 11527 1 1  87 GLU N    N  32.491 122.981 -195.432 1.00 . A A .  87 GLU N    1 1 
        5 11528 1 1  87 GLU O    O  29.938 124.756 -193.757 1.00 . A A .  87 GLU O    1 1 
        5 11529 1 1  87 GLU OE1  O  29.256 123.340 -197.761 1.00 . A A .  87 GLU OE1  1 1 
        5 11530 1 1  87 GLU OE2  O  27.424 124.011 -196.849 1.00 . A A .  87 GLU OE2  1 1 
        5 11531 1 1  88 ALA C    C  31.274 125.228 -191.421 1.00 . A A .  88 ALA C    1 1 
        5 11532 1 1  88 ALA CA   C  31.017 123.724 -191.517 1.00 . A A .  88 ALA CA   1 1 
        5 11533 1 1  88 ALA CB   C  31.916 122.996 -190.506 1.00 . A A .  88 ALA CB   1 1 
        5 11534 1 1  88 ALA H    H  31.923 122.516 -193.076 1.00 . A A .  88 ALA H    1 1 
        5 11535 1 1  88 ALA HA   H  29.983 123.509 -191.293 1.00 . A A .  88 ALA HA   1 1 
        5 11536 1 1  88 ALA HB1  H  32.470 122.212 -190.997 1.00 . A A .  88 ALA HB1  1 1 
        5 11537 1 1  88 ALA HB2  H  31.301 122.567 -189.729 1.00 . A A .  88 ALA HB2  1 1 
        5 11538 1 1  88 ALA HB3  H  32.606 123.701 -190.069 1.00 . A A .  88 ALA HB3  1 1 
        5 11539 1 1  88 ALA N    N  31.315 123.266 -192.914 1.00 . A A .  88 ALA N    1 1 
        5 11540 1 1  88 ALA O    O  30.667 125.927 -190.635 1.00 . A A .  88 ALA O    1 1 
        5 11541 1 1  89 PHE C    C  31.167 127.971 -192.430 1.00 . A A .  89 PHE C    1 1 
        5 11542 1 1  89 PHE CA   C  32.465 127.184 -192.227 1.00 . A A .  89 PHE CA   1 1 
        5 11543 1 1  89 PHE CB   C  33.410 127.485 -193.395 1.00 . A A .  89 PHE CB   1 1 
        5 11544 1 1  89 PHE CD1  C  33.050 129.961 -193.751 1.00 . A A .  89 PHE CD1  1 1 
        5 11545 1 1  89 PHE CD2  C  35.177 129.206 -192.866 1.00 . A A .  89 PHE CD2  1 1 
        5 11546 1 1  89 PHE CE1  C  33.498 131.287 -193.697 1.00 . A A .  89 PHE CE1  1 1 
        5 11547 1 1  89 PHE CE2  C  35.626 130.531 -192.813 1.00 . A A .  89 PHE CE2  1 1 
        5 11548 1 1  89 PHE CG   C  33.889 128.921 -193.334 1.00 . A A .  89 PHE CG   1 1 
        5 11549 1 1  89 PHE CZ   C  34.786 131.571 -193.228 1.00 . A A .  89 PHE CZ   1 1 
        5 11550 1 1  89 PHE H    H  32.619 125.140 -192.866 1.00 . A A .  89 PHE H    1 1 
        5 11551 1 1  89 PHE HA   H  32.929 127.473 -191.296 1.00 . A A .  89 PHE HA   1 1 
        5 11552 1 1  89 PHE HB2  H  34.261 126.821 -193.343 1.00 . A A .  89 PHE HB2  1 1 
        5 11553 1 1  89 PHE HB3  H  32.884 127.316 -194.321 1.00 . A A .  89 PHE HB3  1 1 
        5 11554 1 1  89 PHE HD1  H  32.058 129.745 -194.114 1.00 . A A .  89 PHE HD1  1 1 
        5 11555 1 1  89 PHE HD2  H  35.827 128.407 -192.548 1.00 . A A .  89 PHE HD2  1 1 
        5 11556 1 1  89 PHE HE1  H  32.851 132.089 -194.021 1.00 . A A .  89 PHE HE1  1 1 
        5 11557 1 1  89 PHE HE2  H  36.623 130.750 -192.457 1.00 . A A .  89 PHE HE2  1 1 
        5 11558 1 1  89 PHE HZ   H  35.131 132.594 -193.184 1.00 . A A .  89 PHE HZ   1 1 
        5 11559 1 1  89 PHE N    N  32.157 125.727 -192.236 1.00 . A A .  89 PHE N    1 1 
        5 11560 1 1  89 PHE O    O  30.943 128.992 -191.811 1.00 . A A .  89 PHE O    1 1 
        5 11561 1 1  90 ARG C    C  28.165 128.223 -192.295 1.00 . A A .  90 ARG C    1 1 
        5 11562 1 1  90 ARG CA   C  29.032 128.215 -193.554 1.00 . A A .  90 ARG CA   1 1 
        5 11563 1 1  90 ARG CB   C  28.276 127.528 -194.686 1.00 . A A .  90 ARG CB   1 1 
        5 11564 1 1  90 ARG CD   C  26.388 127.864 -196.273 1.00 . A A .  90 ARG CD   1 1 
        5 11565 1 1  90 ARG CG   C  26.964 128.274 -194.924 1.00 . A A .  90 ARG CG   1 1 
        5 11566 1 1  90 ARG CZ   C  26.991 128.207 -198.588 1.00 . A A .  90 ARG CZ   1 1 
        5 11567 1 1  90 ARG H    H  30.515 126.672 -193.781 1.00 . A A .  90 ARG H    1 1 
        5 11568 1 1  90 ARG HA   H  29.245 129.234 -193.848 1.00 . A A .  90 ARG HA   1 1 
        5 11569 1 1  90 ARG HB2  H  28.872 127.549 -195.586 1.00 . A A .  90 ARG HB2  1 1 
        5 11570 1 1  90 ARG HB3  H  28.066 126.505 -194.413 1.00 . A A .  90 ARG HB3  1 1 
        5 11571 1 1  90 ARG HD2  H  26.346 126.788 -196.339 1.00 . A A .  90 ARG HD2  1 1 
        5 11572 1 1  90 ARG HD3  H  25.400 128.278 -196.390 1.00 . A A .  90 ARG HD3  1 1 
        5 11573 1 1  90 ARG HE   H  28.091 128.877 -197.072 1.00 . A A .  90 ARG HE   1 1 
        5 11574 1 1  90 ARG HG2  H  26.263 128.028 -194.147 1.00 . A A .  90 ARG HG2  1 1 
        5 11575 1 1  90 ARG HG3  H  27.147 129.339 -194.920 1.00 . A A .  90 ARG HG3  1 1 
        5 11576 1 1  90 ARG HH11 H  25.293 127.217 -198.210 1.00 . A A .  90 ARG HH11 1 1 
        5 11577 1 1  90 ARG HH12 H  25.683 127.423 -199.885 1.00 . A A .  90 ARG HH12 1 1 
        5 11578 1 1  90 ARG HH21 H  28.622 129.154 -199.260 1.00 . A A .  90 ARG HH21 1 1 
        5 11579 1 1  90 ARG HH22 H  27.567 128.520 -200.479 1.00 . A A .  90 ARG HH22 1 1 
        5 11580 1 1  90 ARG N    N  30.314 127.501 -193.298 1.00 . A A .  90 ARG N    1 1 
        5 11581 1 1  90 ARG NE   N  27.280 128.393 -197.329 1.00 . A A .  90 ARG NE   1 1 
        5 11582 1 1  90 ARG NH1  N  25.905 127.566 -198.920 1.00 . A A .  90 ARG NH1  1 1 
        5 11583 1 1  90 ARG NH2  N  27.789 128.662 -199.515 1.00 . A A .  90 ARG NH2  1 1 
        5 11584 1 1  90 ARG O    O  27.500 129.195 -191.995 1.00 . A A .  90 ARG O    1 1 
        5 11585 1 1  91 VAL C    C  27.874 128.007 -189.263 1.00 . A A .  91 VAL C    1 1 
        5 11586 1 1  91 VAL CA   C  27.298 127.086 -190.345 1.00 . A A .  91 VAL CA   1 1 
        5 11587 1 1  91 VAL CB   C  27.240 125.623 -189.842 1.00 . A A .  91 VAL CB   1 1 
        5 11588 1 1  91 VAL CG1  C  27.263 125.574 -188.313 1.00 . A A .  91 VAL CG1  1 1 
        5 11589 1 1  91 VAL CG2  C  25.937 124.946 -190.306 1.00 . A A .  91 VAL CG2  1 1 
        5 11590 1 1  91 VAL H    H  28.684 126.364 -191.828 1.00 . A A .  91 VAL H    1 1 
        5 11591 1 1  91 VAL HA   H  26.299 127.395 -190.620 1.00 . A A .  91 VAL HA   1 1 
        5 11592 1 1  91 VAL HB   H  28.087 125.077 -190.230 1.00 . A A .  91 VAL HB   1 1 
        5 11593 1 1  91 VAL HG11 H  26.996 124.580 -187.990 1.00 . A A .  91 VAL HG11 1 1 
        5 11594 1 1  91 VAL HG12 H  26.551 126.281 -187.915 1.00 . A A .  91 VAL HG12 1 1 
        5 11595 1 1  91 VAL HG13 H  28.252 125.811 -187.958 1.00 . A A .  91 VAL HG13 1 1 
        5 11596 1 1  91 VAL HG21 H  25.110 125.312 -189.713 1.00 . A A .  91 VAL HG21 1 1 
        5 11597 1 1  91 VAL HG22 H  26.024 123.878 -190.168 1.00 . A A .  91 VAL HG22 1 1 
        5 11598 1 1  91 VAL HG23 H  25.755 125.157 -191.350 1.00 . A A .  91 VAL HG23 1 1 
        5 11599 1 1  91 VAL N    N  28.146 127.142 -191.567 1.00 . A A .  91 VAL N    1 1 
        5 11600 1 1  91 VAL O    O  27.148 128.672 -188.551 1.00 . A A .  91 VAL O    1 1 
        5 11601 1 1  92 PHE C    C  29.658 130.386 -188.450 1.00 . A A .  92 PHE C    1 1 
        5 11602 1 1  92 PHE CA   C  29.787 128.902 -188.071 1.00 . A A .  92 PHE CA   1 1 
        5 11603 1 1  92 PHE CB   C  31.274 128.540 -187.881 1.00 . A A .  92 PHE CB   1 1 
        5 11604 1 1  92 PHE CD1  C  31.268 127.400 -185.617 1.00 . A A .  92 PHE CD1  1 1 
        5 11605 1 1  92 PHE CD2  C  31.750 126.069 -187.586 1.00 . A A .  92 PHE CD2  1 1 
        5 11606 1 1  92 PHE CE1  C  31.424 126.266 -184.812 1.00 . A A .  92 PHE CE1  1 1 
        5 11607 1 1  92 PHE CE2  C  31.907 124.934 -186.780 1.00 . A A .  92 PHE CE2  1 1 
        5 11608 1 1  92 PHE CG   C  31.429 127.302 -187.005 1.00 . A A .  92 PHE CG   1 1 
        5 11609 1 1  92 PHE CZ   C  31.744 125.034 -185.394 1.00 . A A .  92 PHE CZ   1 1 
        5 11610 1 1  92 PHE H    H  29.743 127.495 -189.702 1.00 . A A .  92 PHE H    1 1 
        5 11611 1 1  92 PHE HA   H  29.262 128.733 -187.145 1.00 . A A .  92 PHE HA   1 1 
        5 11612 1 1  92 PHE HB2  H  31.717 128.349 -188.847 1.00 . A A .  92 PHE HB2  1 1 
        5 11613 1 1  92 PHE HB3  H  31.783 129.371 -187.416 1.00 . A A .  92 PHE HB3  1 1 
        5 11614 1 1  92 PHE HD1  H  31.023 128.347 -185.163 1.00 . A A .  92 PHE HD1  1 1 
        5 11615 1 1  92 PHE HD2  H  31.885 125.987 -188.651 1.00 . A A .  92 PHE HD2  1 1 
        5 11616 1 1  92 PHE HE1  H  31.300 126.340 -183.743 1.00 . A A .  92 PHE HE1  1 1 
        5 11617 1 1  92 PHE HE2  H  32.154 123.984 -187.226 1.00 . A A .  92 PHE HE2  1 1 
        5 11618 1 1  92 PHE HZ   H  31.866 124.158 -184.772 1.00 . A A .  92 PHE HZ   1 1 
        5 11619 1 1  92 PHE N    N  29.175 128.038 -189.122 1.00 . A A .  92 PHE N    1 1 
        5 11620 1 1  92 PHE O    O  29.368 131.220 -187.616 1.00 . A A .  92 PHE O    1 1 
        5 11621 1 1  93 ASP C    C  28.350 132.492 -190.522 1.00 . A A .  93 ASP C    1 1 
        5 11622 1 1  93 ASP CA   C  29.783 132.171 -190.099 1.00 . A A .  93 ASP CA   1 1 
        5 11623 1 1  93 ASP CB   C  30.719 132.451 -191.275 1.00 . A A .  93 ASP CB   1 1 
        5 11624 1 1  93 ASP CG   C  30.810 133.964 -191.502 1.00 . A A .  93 ASP CG   1 1 
        5 11625 1 1  93 ASP H    H  30.135 130.052 -190.356 1.00 . A A .  93 ASP H    1 1 
        5 11626 1 1  93 ASP HA   H  30.058 132.796 -189.264 1.00 . A A .  93 ASP HA   1 1 
        5 11627 1 1  93 ASP HB2  H  31.699 132.062 -191.057 1.00 . A A .  93 ASP HB2  1 1 
        5 11628 1 1  93 ASP HB3  H  30.333 131.976 -192.165 1.00 . A A .  93 ASP HB3  1 1 
        5 11629 1 1  93 ASP N    N  29.884 130.731 -189.695 1.00 . A A .  93 ASP N    1 1 
        5 11630 1 1  93 ASP O    O  28.006 132.434 -191.686 1.00 . A A .  93 ASP O    1 1 
        5 11631 1 1  93 ASP OD1  O  30.519 134.700 -190.573 1.00 . A A .  93 ASP OD1  1 1 
        5 11632 1 1  93 ASP OD2  O  31.165 134.359 -192.600 1.00 . A A .  93 ASP OD2  1 1 
        5 11633 1 1  94 LYS C    C  26.009 134.519 -190.620 1.00 . A A .  94 LYS C    1 1 
        5 11634 1 1  94 LYS CA   C  26.093 133.148 -189.935 1.00 . A A .  94 LYS CA   1 1 
        5 11635 1 1  94 LYS CB   C  25.219 133.144 -188.668 1.00 . A A .  94 LYS CB   1 1 
        5 11636 1 1  94 LYS CD   C  24.678 134.273 -186.505 1.00 . A A .  94 LYS CD   1 1 
        5 11637 1 1  94 LYS CE   C  24.989 135.469 -185.604 1.00 . A A .  94 LYS CE   1 1 
        5 11638 1 1  94 LYS CG   C  25.543 134.344 -187.764 1.00 . A A .  94 LYS CG   1 1 
        5 11639 1 1  94 LYS H    H  27.817 132.863 -188.655 1.00 . A A .  94 LYS H    1 1 
        5 11640 1 1  94 LYS HA   H  25.723 132.395 -190.618 1.00 . A A .  94 LYS HA   1 1 
        5 11641 1 1  94 LYS HB2  H  24.179 133.188 -188.955 1.00 . A A .  94 LYS HB2  1 1 
        5 11642 1 1  94 LYS HB3  H  25.396 132.230 -188.120 1.00 . A A .  94 LYS HB3  1 1 
        5 11643 1 1  94 LYS HD2  H  23.634 134.296 -186.784 1.00 . A A .  94 LYS HD2  1 1 
        5 11644 1 1  94 LYS HD3  H  24.888 133.357 -185.974 1.00 . A A .  94 LYS HD3  1 1 
        5 11645 1 1  94 LYS HE2  H  26.031 135.445 -185.321 1.00 . A A .  94 LYS HE2  1 1 
        5 11646 1 1  94 LYS HE3  H  24.782 136.386 -186.136 1.00 . A A .  94 LYS HE3  1 1 
        5 11647 1 1  94 LYS HG2  H  26.581 134.321 -187.485 1.00 . A A .  94 LYS HG2  1 1 
        5 11648 1 1  94 LYS HG3  H  25.329 135.266 -188.285 1.00 . A A .  94 LYS HG3  1 1 
        5 11649 1 1  94 LYS HZ1  H  24.007 136.361 -183.999 1.00 . A A .  94 LYS HZ1  1 1 
        5 11650 1 1  94 LYS HZ2  H  24.608 134.811 -183.665 1.00 . A A .  94 LYS HZ2  1 1 
        5 11651 1 1  94 LYS HZ3  H  23.217 134.993 -184.622 1.00 . A A .  94 LYS HZ3  1 1 
        5 11652 1 1  94 LYS N    N  27.511 132.826 -189.586 1.00 . A A .  94 LYS N    1 1 
        5 11653 1 1  94 LYS NZ   N  24.141 135.404 -184.380 1.00 . A A .  94 LYS NZ   1 1 
        5 11654 1 1  94 LYS O    O  25.058 134.819 -191.313 1.00 . A A .  94 LYS O    1 1 
        5 11655 1 1  95 ASP C    C  27.106 136.637 -192.536 1.00 . A A .  95 ASP C    1 1 
        5 11656 1 1  95 ASP CA   C  26.947 136.725 -191.019 1.00 . A A .  95 ASP CA   1 1 
        5 11657 1 1  95 ASP CB   C  28.099 137.552 -190.451 1.00 . A A .  95 ASP CB   1 1 
        5 11658 1 1  95 ASP CG   C  27.825 137.862 -188.980 1.00 . A A .  95 ASP CG   1 1 
        5 11659 1 1  95 ASP H    H  27.730 135.106 -189.831 1.00 . A A .  95 ASP H    1 1 
        5 11660 1 1  95 ASP HA   H  26.009 137.203 -190.780 1.00 . A A .  95 ASP HA   1 1 
        5 11661 1 1  95 ASP HB2  H  29.015 136.992 -190.538 1.00 . A A .  95 ASP HB2  1 1 
        5 11662 1 1  95 ASP HB3  H  28.186 138.475 -191.004 1.00 . A A .  95 ASP HB3  1 1 
        5 11663 1 1  95 ASP N    N  26.983 135.361 -190.408 1.00 . A A .  95 ASP N    1 1 
        5 11664 1 1  95 ASP O    O  26.610 137.468 -193.269 1.00 . A A .  95 ASP O    1 1 
        5 11665 1 1  95 ASP OD1  O  26.673 137.784 -188.585 1.00 . A A .  95 ASP OD1  1 1 
        5 11666 1 1  95 ASP OD2  O  28.770 138.165 -188.270 1.00 . A A .  95 ASP OD2  1 1 
        5 11667 1 1  96 GLY C    C  29.064 136.481 -194.953 1.00 . A A .  96 GLY C    1 1 
        5 11668 1 1  96 GLY CA   C  27.971 135.513 -194.486 1.00 . A A .  96 GLY CA   1 1 
        5 11669 1 1  96 GLY H    H  28.178 134.976 -192.408 1.00 . A A .  96 GLY H    1 1 
        5 11670 1 1  96 GLY HA2  H  28.259 134.500 -194.729 1.00 . A A .  96 GLY HA2  1 1 
        5 11671 1 1  96 GLY HA3  H  27.043 135.752 -194.984 1.00 . A A .  96 GLY HA3  1 1 
        5 11672 1 1  96 GLY N    N  27.790 135.639 -193.016 1.00 . A A .  96 GLY N    1 1 
        5 11673 1 1  96 GLY O    O  29.319 136.614 -196.134 1.00 . A A .  96 GLY O    1 1 
        5 11674 1 1  97 ASN C    C  31.980 137.326 -194.997 1.00 . A A .  97 ASN C    1 1 
        5 11675 1 1  97 ASN CA   C  30.783 138.112 -194.458 1.00 . A A .  97 ASN CA   1 1 
        5 11676 1 1  97 ASN CB   C  31.209 138.991 -193.264 1.00 . A A .  97 ASN CB   1 1 
        5 11677 1 1  97 ASN CG   C  31.721 138.127 -192.112 1.00 . A A .  97 ASN CG   1 1 
        5 11678 1 1  97 ASN H    H  29.497 137.044 -193.094 1.00 . A A .  97 ASN H    1 1 
        5 11679 1 1  97 ASN HA   H  30.400 138.748 -195.244 1.00 . A A .  97 ASN HA   1 1 
        5 11680 1 1  97 ASN HB2  H  31.991 139.665 -193.579 1.00 . A A .  97 ASN HB2  1 1 
        5 11681 1 1  97 ASN HB3  H  30.364 139.562 -192.918 1.00 . A A .  97 ASN HB3  1 1 
        5 11682 1 1  97 ASN HD21 H  32.544 139.654 -191.143 1.00 . A A .  97 ASN HD21 1 1 
        5 11683 1 1  97 ASN HD22 H  32.667 138.157 -190.367 1.00 . A A .  97 ASN HD22 1 1 
        5 11684 1 1  97 ASN N    N  29.714 137.159 -194.042 1.00 . A A .  97 ASN N    1 1 
        5 11685 1 1  97 ASN ND2  N  32.373 138.689 -191.131 1.00 . A A .  97 ASN ND2  1 1 
        5 11686 1 1  97 ASN O    O  32.896 137.882 -195.566 1.00 . A A .  97 ASN O    1 1 
        5 11687 1 1  97 ASN OD1  O  31.533 136.927 -192.108 1.00 . A A .  97 ASN OD1  1 1 
        5 11688 1 1  98 GLY C    C  34.178 135.139 -194.246 1.00 . A A .  98 GLY C    1 1 
        5 11689 1 1  98 GLY CA   C  33.104 135.203 -195.331 1.00 . A A .  98 GLY CA   1 1 
        5 11690 1 1  98 GLY H    H  31.212 135.613 -194.371 1.00 . A A .  98 GLY H    1 1 
        5 11691 1 1  98 GLY HA2  H  32.753 134.206 -195.553 1.00 . A A .  98 GLY HA2  1 1 
        5 11692 1 1  98 GLY HA3  H  33.514 135.650 -196.224 1.00 . A A .  98 GLY HA3  1 1 
        5 11693 1 1  98 GLY N    N  31.969 136.033 -194.830 1.00 . A A .  98 GLY N    1 1 
        5 11694 1 1  98 GLY O    O  35.236 134.571 -194.429 1.00 . A A .  98 GLY O    1 1 
        5 11695 1 1  99 TYR C    C  34.048 135.411 -190.693 1.00 . A A .  99 TYR C    1 1 
        5 11696 1 1  99 TYR CA   C  34.853 135.679 -191.973 1.00 . A A .  99 TYR CA   1 1 
        5 11697 1 1  99 TYR CB   C  35.564 137.039 -191.830 1.00 . A A .  99 TYR CB   1 1 
        5 11698 1 1  99 TYR CD1  C  35.442 138.126 -194.096 1.00 . A A .  99 TYR CD1  1 1 
        5 11699 1 1  99 TYR CD2  C  37.568 137.201 -193.386 1.00 . A A .  99 TYR CD2  1 1 
        5 11700 1 1  99 TYR CE1  C  36.022 138.532 -195.304 1.00 . A A .  99 TYR CE1  1 1 
        5 11701 1 1  99 TYR CE2  C  38.147 137.606 -194.593 1.00 . A A .  99 TYR CE2  1 1 
        5 11702 1 1  99 TYR CG   C  36.214 137.461 -193.137 1.00 . A A .  99 TYR CG   1 1 
        5 11703 1 1  99 TYR CZ   C  37.374 138.271 -195.552 1.00 . A A .  99 TYR CZ   1 1 
        5 11704 1 1  99 TYR H    H  33.020 136.129 -192.999 1.00 . A A .  99 TYR H    1 1 
        5 11705 1 1  99 TYR HA   H  35.568 134.885 -192.124 1.00 . A A .  99 TYR HA   1 1 
        5 11706 1 1  99 TYR HB2  H  34.844 137.787 -191.530 1.00 . A A .  99 TYR HB2  1 1 
        5 11707 1 1  99 TYR HB3  H  36.321 136.958 -191.071 1.00 . A A .  99 TYR HB3  1 1 
        5 11708 1 1  99 TYR HD1  H  34.405 138.337 -193.902 1.00 . A A .  99 TYR HD1  1 1 
        5 11709 1 1  99 TYR HD2  H  38.168 136.689 -192.648 1.00 . A A .  99 TYR HD2  1 1 
        5 11710 1 1  99 TYR HE1  H  35.425 139.045 -196.044 1.00 . A A .  99 TYR HE1  1 1 
        5 11711 1 1  99 TYR HE2  H  39.193 137.411 -194.784 1.00 . A A .  99 TYR HE2  1 1 
        5 11712 1 1  99 TYR HH   H  38.698 138.099 -196.918 1.00 . A A .  99 TYR HH   1 1 
        5 11713 1 1  99 TYR N    N  33.889 135.707 -193.110 1.00 . A A .  99 TYR N    1 1 
        5 11714 1 1  99 TYR O    O  32.933 135.870 -190.548 1.00 . A A .  99 TYR O    1 1 
        5 11715 1 1  99 TYR OH   O  37.946 138.670 -196.744 1.00 . A A .  99 TYR OH   1 1 
        5 11716 1 1 100 ILE C    C  34.240 135.448 -187.449 1.00 . A A . 100 ILE C    1 1 
        5 11717 1 1 100 ILE CA   C  33.845 134.407 -188.494 1.00 . A A . 100 ILE CA   1 1 
        5 11718 1 1 100 ILE CB   C  34.225 133.018 -187.968 1.00 . A A . 100 ILE CB   1 1 
        5 11719 1 1 100 ILE CD1  C  34.083 131.675 -190.069 1.00 . A A . 100 ILE CD1  1 1 
        5 11720 1 1 100 ILE CG1  C  33.445 131.926 -188.703 1.00 . A A . 100 ILE CG1  1 1 
        5 11721 1 1 100 ILE CG2  C  33.927 132.926 -186.472 1.00 . A A . 100 ILE CG2  1 1 
        5 11722 1 1 100 ILE H    H  35.500 134.325 -189.891 1.00 . A A . 100 ILE H    1 1 
        5 11723 1 1 100 ILE HA   H  32.775 134.461 -188.675 1.00 . A A . 100 ILE HA   1 1 
        5 11724 1 1 100 ILE HB   H  35.275 132.867 -188.123 1.00 . A A . 100 ILE HB   1 1 
        5 11725 1 1 100 ILE HD11 H  33.600 130.833 -190.539 1.00 . A A . 100 ILE HD11 1 1 
        5 11726 1 1 100 ILE HD12 H  35.131 131.462 -189.941 1.00 . A A . 100 ILE HD12 1 1 
        5 11727 1 1 100 ILE HD13 H  33.964 132.551 -190.687 1.00 . A A . 100 ILE HD13 1 1 
        5 11728 1 1 100 ILE HG12 H  33.480 131.018 -188.124 1.00 . A A . 100 ILE HG12 1 1 
        5 11729 1 1 100 ILE HG13 H  32.420 132.227 -188.831 1.00 . A A . 100 ILE HG13 1 1 
        5 11730 1 1 100 ILE HG21 H  33.002 133.434 -186.256 1.00 . A A . 100 ILE HG21 1 1 
        5 11731 1 1 100 ILE HG22 H  34.731 133.389 -185.917 1.00 . A A . 100 ILE HG22 1 1 
        5 11732 1 1 100 ILE HG23 H  33.845 131.888 -186.186 1.00 . A A . 100 ILE HG23 1 1 
        5 11733 1 1 100 ILE N    N  34.596 134.685 -189.762 1.00 . A A . 100 ILE N    1 1 
        5 11734 1 1 100 ILE O    O  35.405 135.603 -187.137 1.00 . A A . 100 ILE O    1 1 
        5 11735 1 1 101 SER C    C  33.424 136.619 -184.473 1.00 . A A . 101 SER C    1 1 
        5 11736 1 1 101 SER CA   C  33.627 137.190 -185.876 1.00 . A A . 101 SER CA   1 1 
        5 11737 1 1 101 SER CB   C  32.751 138.427 -186.064 1.00 . A A . 101 SER CB   1 1 
        5 11738 1 1 101 SER H    H  32.355 136.024 -187.163 1.00 . A A . 101 SER H    1 1 
        5 11739 1 1 101 SER HA   H  34.664 137.472 -185.993 1.00 . A A . 101 SER HA   1 1 
        5 11740 1 1 101 SER HB2  H  33.004 139.162 -185.314 1.00 . A A . 101 SER HB2  1 1 
        5 11741 1 1 101 SER HB3  H  32.923 138.843 -187.043 1.00 . A A . 101 SER HB3  1 1 
        5 11742 1 1 101 SER HG   H  30.939 138.306 -186.750 1.00 . A A . 101 SER HG   1 1 
        5 11743 1 1 101 SER N    N  33.289 136.161 -186.903 1.00 . A A . 101 SER N    1 1 
        5 11744 1 1 101 SER O    O  32.846 135.568 -184.288 1.00 . A A . 101 SER O    1 1 
        5 11745 1 1 101 SER OG   O  31.386 138.073 -185.932 1.00 . A A . 101 SER OG   1 1 
        5 11746 1 1 102 ALA C    C  32.328 136.732 -181.637 1.00 . A A . 102 ALA C    1 1 
        5 11747 1 1 102 ALA CA   C  33.797 136.819 -182.076 1.00 . A A . 102 ALA CA   1 1 
        5 11748 1 1 102 ALA CB   C  34.548 137.755 -181.129 1.00 . A A . 102 ALA CB   1 1 
        5 11749 1 1 102 ALA H    H  34.398 138.145 -183.680 1.00 . A A . 102 ALA H    1 1 
        5 11750 1 1 102 ALA HA   H  34.211 135.825 -182.011 1.00 . A A . 102 ALA HA   1 1 
        5 11751 1 1 102 ALA HB1  H  35.100 137.174 -180.405 1.00 . A A . 102 ALA HB1  1 1 
        5 11752 1 1 102 ALA HB2  H  33.838 138.387 -180.614 1.00 . A A . 102 ALA HB2  1 1 
        5 11753 1 1 102 ALA HB3  H  35.230 138.372 -181.695 1.00 . A A . 102 ALA HB3  1 1 
        5 11754 1 1 102 ALA N    N  33.924 137.307 -183.485 1.00 . A A . 102 ALA N    1 1 
        5 11755 1 1 102 ALA O    O  31.947 135.802 -180.955 1.00 . A A . 102 ALA O    1 1 
        5 11756 1 1 103 ALA C    C  29.414 136.335 -182.200 1.00 . A A . 103 ALA C    1 1 
        5 11757 1 1 103 ALA CA   C  30.072 137.571 -181.556 1.00 . A A . 103 ALA CA   1 1 
        5 11758 1 1 103 ALA CB   C  29.296 138.857 -181.902 1.00 . A A . 103 ALA CB   1 1 
        5 11759 1 1 103 ALA H    H  31.795 138.416 -182.557 1.00 . A A . 103 ALA H    1 1 
        5 11760 1 1 103 ALA HA   H  30.073 137.452 -180.480 1.00 . A A . 103 ALA HA   1 1 
        5 11761 1 1 103 ALA HB1  H  28.332 138.602 -182.316 1.00 . A A . 103 ALA HB1  1 1 
        5 11762 1 1 103 ALA HB2  H  29.854 139.448 -182.611 1.00 . A A . 103 ALA HB2  1 1 
        5 11763 1 1 103 ALA HB3  H  29.149 139.435 -181.001 1.00 . A A . 103 ALA HB3  1 1 
        5 11764 1 1 103 ALA N    N  31.497 137.669 -181.998 1.00 . A A . 103 ALA N    1 1 
        5 11765 1 1 103 ALA O    O  28.589 135.678 -181.598 1.00 . A A . 103 ALA O    1 1 
        5 11766 1 1 104 GLU C    C  29.445 133.529 -183.399 1.00 . A A . 104 GLU C    1 1 
        5 11767 1 1 104 GLU CA   C  29.145 134.848 -184.128 1.00 . A A . 104 GLU CA   1 1 
        5 11768 1 1 104 GLU CB   C  29.717 134.726 -185.548 1.00 . A A . 104 GLU CB   1 1 
        5 11769 1 1 104 GLU CD   C  29.730 135.654 -187.859 1.00 . A A . 104 GLU CD   1 1 
        5 11770 1 1 104 GLU CG   C  29.165 135.827 -186.450 1.00 . A A . 104 GLU CG   1 1 
        5 11771 1 1 104 GLU H    H  30.421 136.580 -183.902 1.00 . A A . 104 GLU H    1 1 
        5 11772 1 1 104 GLU HA   H  28.079 134.989 -184.191 1.00 . A A . 104 GLU HA   1 1 
        5 11773 1 1 104 GLU HB2  H  30.791 134.808 -185.506 1.00 . A A . 104 GLU HB2  1 1 
        5 11774 1 1 104 GLU HB3  H  29.452 133.764 -185.960 1.00 . A A . 104 GLU HB3  1 1 
        5 11775 1 1 104 GLU HG2  H  28.089 135.767 -186.481 1.00 . A A . 104 GLU HG2  1 1 
        5 11776 1 1 104 GLU HG3  H  29.458 136.784 -186.073 1.00 . A A . 104 GLU HG3  1 1 
        5 11777 1 1 104 GLU N    N  29.762 136.028 -183.431 1.00 . A A . 104 GLU N    1 1 
        5 11778 1 1 104 GLU O    O  28.593 132.668 -183.291 1.00 . A A . 104 GLU O    1 1 
        5 11779 1 1 104 GLU OE1  O  30.936 135.768 -188.009 1.00 . A A . 104 GLU OE1  1 1 
        5 11780 1 1 104 GLU OE2  O  28.947 135.440 -188.770 1.00 . A A . 104 GLU OE2  1 1 
        5 11781 1 1 105 LEU C    C  30.230 131.888 -180.959 1.00 . A A . 105 LEU C    1 1 
        5 11782 1 1 105 LEU CA   C  31.000 132.047 -182.273 1.00 . A A . 105 LEU CA   1 1 
        5 11783 1 1 105 LEU CB   C  32.517 132.010 -182.004 1.00 . A A . 105 LEU CB   1 1 
        5 11784 1 1 105 LEU CD1  C  34.486 130.492 -182.298 1.00 . A A . 105 LEU CD1  1 1 
        5 11785 1 1 105 LEU CD2  C  32.958 130.118 -180.365 1.00 . A A . 105 LEU CD2  1 1 
        5 11786 1 1 105 LEU CG   C  33.028 130.558 -181.831 1.00 . A A . 105 LEU CG   1 1 
        5 11787 1 1 105 LEU H    H  31.336 134.027 -183.066 1.00 . A A . 105 LEU H    1 1 
        5 11788 1 1 105 LEU HA   H  30.730 131.239 -182.934 1.00 . A A . 105 LEU HA   1 1 
        5 11789 1 1 105 LEU HB2  H  33.030 132.461 -182.840 1.00 . A A . 105 LEU HB2  1 1 
        5 11790 1 1 105 LEU HB3  H  32.735 132.582 -181.114 1.00 . A A . 105 LEU HB3  1 1 
        5 11791 1 1 105 LEU HD11 H  35.003 131.383 -181.981 1.00 . A A . 105 LEU HD11 1 1 
        5 11792 1 1 105 LEU HD12 H  34.522 130.425 -183.375 1.00 . A A . 105 LEU HD12 1 1 
        5 11793 1 1 105 LEU HD13 H  34.966 129.625 -181.866 1.00 . A A . 105 LEU HD13 1 1 
        5 11794 1 1 105 LEU HD21 H  32.622 129.091 -180.317 1.00 . A A . 105 LEU HD21 1 1 
        5 11795 1 1 105 LEU HD22 H  32.270 130.745 -179.826 1.00 . A A . 105 LEU HD22 1 1 
        5 11796 1 1 105 LEU HD23 H  33.939 130.190 -179.920 1.00 . A A . 105 LEU HD23 1 1 
        5 11797 1 1 105 LEU HG   H  32.434 129.883 -182.423 1.00 . A A . 105 LEU HG   1 1 
        5 11798 1 1 105 LEU N    N  30.649 133.339 -182.941 1.00 . A A . 105 LEU N    1 1 
        5 11799 1 1 105 LEU O    O  29.867 130.794 -180.579 1.00 . A A . 105 LEU O    1 1 
        5 11800 1 1 106 ARG C    C  27.783 132.398 -179.212 1.00 . A A . 106 ARG C    1 1 
        5 11801 1 1 106 ARG CA   C  29.241 132.845 -178.966 1.00 . A A . 106 ARG CA   1 1 
        5 11802 1 1 106 ARG CB   C  29.252 134.192 -178.241 1.00 . A A . 106 ARG CB   1 1 
        5 11803 1 1 106 ARG CD   C  30.709 135.896 -177.134 1.00 . A A . 106 ARG CD   1 1 
        5 11804 1 1 106 ARG CG   C  30.668 134.495 -177.748 1.00 . A A . 106 ARG CG   1 1 
        5 11805 1 1 106 ARG CZ   C  29.631 137.069 -175.317 1.00 . A A . 106 ARG CZ   1 1 
        5 11806 1 1 106 ARG H    H  30.278 133.833 -180.589 1.00 . A A . 106 ARG H    1 1 
        5 11807 1 1 106 ARG HA   H  29.758 132.111 -178.363 1.00 . A A . 106 ARG HA   1 1 
        5 11808 1 1 106 ARG HB2  H  28.931 134.969 -178.919 1.00 . A A . 106 ARG HB2  1 1 
        5 11809 1 1 106 ARG HB3  H  28.578 134.151 -177.396 1.00 . A A . 106 ARG HB3  1 1 
        5 11810 1 1 106 ARG HD2  H  31.720 136.138 -176.853 1.00 . A A . 106 ARG HD2  1 1 
        5 11811 1 1 106 ARG HD3  H  30.350 136.612 -177.850 1.00 . A A . 106 ARG HD3  1 1 
        5 11812 1 1 106 ARG HE   H  29.443 135.119 -175.603 1.00 . A A . 106 ARG HE   1 1 
        5 11813 1 1 106 ARG HG2  H  30.952 133.767 -177.002 1.00 . A A . 106 ARG HG2  1 1 
        5 11814 1 1 106 ARG HG3  H  31.358 134.447 -178.577 1.00 . A A . 106 ARG HG3  1 1 
        5 11815 1 1 106 ARG HH11 H  30.746 138.146 -176.584 1.00 . A A . 106 ARG HH11 1 1 
        5 11816 1 1 106 ARG HH12 H  30.004 139.036 -175.296 1.00 . A A . 106 ARG HH12 1 1 
        5 11817 1 1 106 ARG HH21 H  28.464 136.257 -173.907 1.00 . A A . 106 ARG HH21 1 1 
        5 11818 1 1 106 ARG HH22 H  28.712 137.967 -173.781 1.00 . A A . 106 ARG HH22 1 1 
        5 11819 1 1 106 ARG N    N  29.983 132.959 -180.258 1.00 . A A . 106 ARG N    1 1 
        5 11820 1 1 106 ARG NE   N  29.845 135.938 -175.932 1.00 . A A . 106 ARG NE   1 1 
        5 11821 1 1 106 ARG NH1  N  30.168 138.169 -175.768 1.00 . A A . 106 ARG NH1  1 1 
        5 11822 1 1 106 ARG NH2  N  28.877 137.099 -174.252 1.00 . A A . 106 ARG NH2  1 1 
        5 11823 1 1 106 ARG O    O  27.188 131.710 -178.409 1.00 . A A . 106 ARG O    1 1 
        5 11824 1 1 107 HIS C    C  25.560 130.980 -180.886 1.00 . A A . 107 HIS C    1 1 
        5 11825 1 1 107 HIS CA   C  25.772 132.482 -180.626 1.00 . A A . 107 HIS CA   1 1 
        5 11826 1 1 107 HIS CB   C  25.374 133.238 -181.892 1.00 . A A . 107 HIS CB   1 1 
        5 11827 1 1 107 HIS CD2  C  23.063 133.165 -183.144 1.00 . A A . 107 HIS CD2  1 1 
        5 11828 1 1 107 HIS CE1  C  21.765 133.232 -181.411 1.00 . A A . 107 HIS CE1  1 1 
        5 11829 1 1 107 HIS CG   C  23.877 133.220 -182.039 1.00 . A A . 107 HIS CG   1 1 
        5 11830 1 1 107 HIS H    H  27.704 133.399 -180.920 1.00 . A A . 107 HIS H    1 1 
        5 11831 1 1 107 HIS HA   H  25.115 132.798 -179.831 1.00 . A A . 107 HIS HA   1 1 
        5 11832 1 1 107 HIS HB2  H  25.715 134.260 -181.824 1.00 . A A . 107 HIS HB2  1 1 
        5 11833 1 1 107 HIS HB3  H  25.824 132.764 -182.751 1.00 . A A . 107 HIS HB3  1 1 
        5 11834 1 1 107 HIS HD1  H  23.295 133.304 -180.003 1.00 . A A . 107 HIS HD1  1 1 
        5 11835 1 1 107 HIS HD2  H  23.406 133.121 -184.167 1.00 . A A . 107 HIS HD2  1 1 
        5 11836 1 1 107 HIS HE1  H  20.886 133.249 -180.782 1.00 . A A . 107 HIS HE1  1 1 
        5 11837 1 1 107 HIS N    N  27.202 132.825 -180.304 1.00 . A A . 107 HIS N    1 1 
        5 11838 1 1 107 HIS ND1  N  23.026 133.261 -180.944 1.00 . A A . 107 HIS ND1  1 1 
        5 11839 1 1 107 HIS NE2  N  21.730 133.174 -182.745 1.00 . A A . 107 HIS NE2  1 1 
        5 11840 1 1 107 HIS O    O  24.755 130.337 -180.242 1.00 . A A . 107 HIS O    1 1 
        5 11841 1 1 108 VAL C    C  26.409 128.107 -180.988 1.00 . A A . 108 VAL C    1 1 
        5 11842 1 1 108 VAL CA   C  26.063 128.988 -182.194 1.00 . A A . 108 VAL CA   1 1 
        5 11843 1 1 108 VAL CB   C  26.957 128.675 -183.412 1.00 . A A . 108 VAL CB   1 1 
        5 11844 1 1 108 VAL CG1  C  27.026 127.178 -183.660 1.00 . A A . 108 VAL CG1  1 1 
        5 11845 1 1 108 VAL CG2  C  26.377 129.329 -184.677 1.00 . A A . 108 VAL CG2  1 1 
        5 11846 1 1 108 VAL H    H  26.871 130.983 -182.363 1.00 . A A . 108 VAL H    1 1 
        5 11847 1 1 108 VAL HA   H  25.026 128.797 -182.452 1.00 . A A . 108 VAL HA   1 1 
        5 11848 1 1 108 VAL HB   H  27.950 129.056 -183.235 1.00 . A A . 108 VAL HB   1 1 
        5 11849 1 1 108 VAL HG11 H  26.032 126.765 -183.633 1.00 . A A . 108 VAL HG11 1 1 
        5 11850 1 1 108 VAL HG12 H  27.634 126.719 -182.900 1.00 . A A . 108 VAL HG12 1 1 
        5 11851 1 1 108 VAL HG13 H  27.464 126.999 -184.633 1.00 . A A . 108 VAL HG13 1 1 
        5 11852 1 1 108 VAL HG21 H  25.494 129.901 -184.436 1.00 . A A . 108 VAL HG21 1 1 
        5 11853 1 1 108 VAL HG22 H  26.116 128.555 -185.386 1.00 . A A . 108 VAL HG22 1 1 
        5 11854 1 1 108 VAL HG23 H  27.114 129.981 -185.116 1.00 . A A . 108 VAL HG23 1 1 
        5 11855 1 1 108 VAL N    N  26.246 130.433 -181.849 1.00 . A A . 108 VAL N    1 1 
        5 11856 1 1 108 VAL O    O  25.684 127.189 -180.670 1.00 . A A . 108 VAL O    1 1 
        5 11857 1 1 109 MET C    C  26.752 127.688 -178.017 1.00 . A A . 109 MET C    1 1 
        5 11858 1 1 109 MET CA   C  27.817 127.519 -179.117 1.00 . A A . 109 MET CA   1 1 
        5 11859 1 1 109 MET CB   C  29.195 127.908 -178.553 1.00 . A A . 109 MET CB   1 1 
        5 11860 1 1 109 MET CE   C  29.903 129.089 -175.480 1.00 . A A . 109 MET CE   1 1 
        5 11861 1 1 109 MET CG   C  29.174 129.361 -178.116 1.00 . A A . 109 MET CG   1 1 
        5 11862 1 1 109 MET H    H  28.064 129.113 -180.563 1.00 . A A . 109 MET H    1 1 
        5 11863 1 1 109 MET HA   H  27.837 126.487 -179.420 1.00 . A A . 109 MET HA   1 1 
        5 11864 1 1 109 MET HB2  H  29.427 127.277 -177.709 1.00 . A A . 109 MET HB2  1 1 
        5 11865 1 1 109 MET HB3  H  29.957 127.791 -179.311 1.00 . A A . 109 MET HB3  1 1 
        5 11866 1 1 109 MET HE1  H  30.424 129.995 -175.198 1.00 . A A . 109 MET HE1  1 1 
        5 11867 1 1 109 MET HE2  H  30.560 128.452 -176.053 1.00 . A A . 109 MET HE2  1 1 
        5 11868 1 1 109 MET HE3  H  29.595 128.568 -174.592 1.00 . A A . 109 MET HE3  1 1 
        5 11869 1 1 109 MET HG2  H  30.174 129.732 -178.100 1.00 . A A . 109 MET HG2  1 1 
        5 11870 1 1 109 MET HG3  H  28.606 129.927 -178.825 1.00 . A A . 109 MET HG3  1 1 
        5 11871 1 1 109 MET N    N  27.483 128.369 -180.303 1.00 . A A . 109 MET N    1 1 
        5 11872 1 1 109 MET O    O  26.578 126.823 -177.182 1.00 . A A . 109 MET O    1 1 
        5 11873 1 1 109 MET SD   S  28.439 129.517 -176.464 1.00 . A A . 109 MET SD   1 1 
        5 11874 1 1 110 THR C    C  23.816 128.049 -177.182 1.00 . A A . 110 THR C    1 1 
        5 11875 1 1 110 THR CA   C  25.001 128.990 -176.940 1.00 . A A . 110 THR CA   1 1 
        5 11876 1 1 110 THR CB   C  24.524 130.451 -176.956 1.00 . A A . 110 THR CB   1 1 
        5 11877 1 1 110 THR CG2  C  23.454 130.685 -175.877 1.00 . A A . 110 THR CG2  1 1 
        5 11878 1 1 110 THR H    H  26.180 129.476 -178.678 1.00 . A A . 110 THR H    1 1 
        5 11879 1 1 110 THR HA   H  25.439 128.768 -175.978 1.00 . A A . 110 THR HA   1 1 
        5 11880 1 1 110 THR HB   H  24.107 130.679 -177.923 1.00 . A A . 110 THR HB   1 1 
        5 11881 1 1 110 THR HG1  H  25.386 132.193 -176.979 1.00 . A A . 110 THR HG1  1 1 
        5 11882 1 1 110 THR HG21 H  22.529 130.985 -176.348 1.00 . A A . 110 THR HG21 1 1 
        5 11883 1 1 110 THR HG22 H  23.784 131.469 -175.210 1.00 . A A . 110 THR HG22 1 1 
        5 11884 1 1 110 THR HG23 H  23.293 129.779 -175.313 1.00 . A A . 110 THR HG23 1 1 
        5 11885 1 1 110 THR N    N  26.041 128.789 -177.997 1.00 . A A . 110 THR N    1 1 
        5 11886 1 1 110 THR O    O  23.257 127.486 -176.263 1.00 . A A . 110 THR O    1 1 
        5 11887 1 1 110 THR OG1  O  25.628 131.306 -176.704 1.00 . A A . 110 THR OG1  1 1 
        5 11888 1 1 111 ASN C    C  22.619 125.540 -178.429 1.00 . A A . 111 ASN C    1 1 
        5 11889 1 1 111 ASN CA   C  22.270 126.996 -178.735 1.00 . A A . 111 ASN CA   1 1 
        5 11890 1 1 111 ASN CB   C  21.932 127.117 -180.222 1.00 . A A . 111 ASN CB   1 1 
        5 11891 1 1 111 ASN CG   C  21.283 128.474 -180.506 1.00 . A A . 111 ASN CG   1 1 
        5 11892 1 1 111 ASN H    H  23.890 128.354 -179.142 1.00 . A A . 111 ASN H    1 1 
        5 11893 1 1 111 ASN HA   H  21.412 127.290 -178.150 1.00 . A A . 111 ASN HA   1 1 
        5 11894 1 1 111 ASN HB2  H  22.837 127.024 -180.804 1.00 . A A . 111 ASN HB2  1 1 
        5 11895 1 1 111 ASN HB3  H  21.247 126.328 -180.498 1.00 . A A . 111 ASN HB3  1 1 
        5 11896 1 1 111 ASN HD21 H  21.694 128.410 -182.448 1.00 . A A . 111 ASN HD21 1 1 
        5 11897 1 1 111 ASN HD22 H  20.871 129.800 -181.927 1.00 . A A . 111 ASN HD22 1 1 
        5 11898 1 1 111 ASN N    N  23.425 127.887 -178.417 1.00 . A A . 111 ASN N    1 1 
        5 11899 1 1 111 ASN ND2  N  21.283 128.932 -181.729 1.00 . A A . 111 ASN ND2  1 1 
        5 11900 1 1 111 ASN O    O  21.746 124.705 -178.293 1.00 . A A . 111 ASN O    1 1 
        5 11901 1 1 111 ASN OD1  O  20.757 129.114 -179.618 1.00 . A A . 111 ASN OD1  1 1 
        5 11902 1 1 112 LEU C    C  24.400 123.548 -176.596 1.00 . A A . 112 LEU C    1 1 
        5 11903 1 1 112 LEU CA   C  24.255 123.788 -178.102 1.00 . A A . 112 LEU CA   1 1 
        5 11904 1 1 112 LEU CB   C  25.586 123.467 -178.797 1.00 . A A . 112 LEU CB   1 1 
        5 11905 1 1 112 LEU CD1  C  26.897 123.595 -180.940 1.00 . A A . 112 LEU CD1  1 1 
        5 11906 1 1 112 LEU CD2  C  24.470 123.078 -181.056 1.00 . A A . 112 LEU CD2  1 1 
        5 11907 1 1 112 LEU CG   C  25.537 123.867 -180.288 1.00 . A A . 112 LEU CG   1 1 
        5 11908 1 1 112 LEU H    H  24.577 125.890 -178.497 1.00 . A A . 112 LEU H    1 1 
        5 11909 1 1 112 LEU HA   H  23.483 123.140 -178.482 1.00 . A A . 112 LEU HA   1 1 
        5 11910 1 1 112 LEU HB2  H  26.381 124.009 -178.307 1.00 . A A . 112 LEU HB2  1 1 
        5 11911 1 1 112 LEU HB3  H  25.777 122.409 -178.719 1.00 . A A . 112 LEU HB3  1 1 
        5 11912 1 1 112 LEU HD11 H  27.660 123.532 -180.180 1.00 . A A . 112 LEU HD11 1 1 
        5 11913 1 1 112 LEU HD12 H  27.133 124.397 -181.623 1.00 . A A . 112 LEU HD12 1 1 
        5 11914 1 1 112 LEU HD13 H  26.853 122.663 -181.483 1.00 . A A . 112 LEU HD13 1 1 
        5 11915 1 1 112 LEU HD21 H  24.320 122.114 -180.593 1.00 . A A . 112 LEU HD21 1 1 
        5 11916 1 1 112 LEU HD22 H  24.803 122.938 -182.074 1.00 . A A . 112 LEU HD22 1 1 
        5 11917 1 1 112 LEU HD23 H  23.542 123.633 -181.063 1.00 . A A . 112 LEU HD23 1 1 
        5 11918 1 1 112 LEU HG   H  25.311 124.912 -180.359 1.00 . A A . 112 LEU HG   1 1 
        5 11919 1 1 112 LEU N    N  23.879 125.212 -178.356 1.00 . A A . 112 LEU N    1 1 
        5 11920 1 1 112 LEU O    O  24.815 122.490 -176.164 1.00 . A A . 112 LEU O    1 1 
        5 11921 1 1 113 GLY C    C  25.568 124.536 -173.831 1.00 . A A . 113 GLY C    1 1 
        5 11922 1 1 113 GLY CA   C  24.131 124.325 -174.315 1.00 . A A . 113 GLY CA   1 1 
        5 11923 1 1 113 GLY H    H  23.683 125.342 -176.163 1.00 . A A . 113 GLY H    1 1 
        5 11924 1 1 113 GLY HA2  H  23.483 125.038 -173.827 1.00 . A A . 113 GLY HA2  1 1 
        5 11925 1 1 113 GLY HA3  H  23.813 123.325 -174.059 1.00 . A A . 113 GLY HA3  1 1 
        5 11926 1 1 113 GLY N    N  24.038 124.508 -175.793 1.00 . A A . 113 GLY N    1 1 
        5 11927 1 1 113 GLY O    O  25.912 124.178 -172.722 1.00 . A A . 113 GLY O    1 1 
        5 11928 1 1 114 GLU C    C  27.944 126.779 -173.648 1.00 . A A . 114 GLU C    1 1 
        5 11929 1 1 114 GLU CA   C  27.818 125.360 -174.208 1.00 . A A . 114 GLU CA   1 1 
        5 11930 1 1 114 GLU CB   C  28.764 125.191 -175.401 1.00 . A A . 114 GLU CB   1 1 
        5 11931 1 1 114 GLU CD   C  28.153 122.767 -175.550 1.00 . A A . 114 GLU CD   1 1 
        5 11932 1 1 114 GLU CG   C  29.310 123.761 -175.427 1.00 . A A . 114 GLU CG   1 1 
        5 11933 1 1 114 GLU H    H  26.109 125.414 -175.527 1.00 . A A . 114 GLU H    1 1 
        5 11934 1 1 114 GLU HA   H  28.082 124.649 -173.439 1.00 . A A . 114 GLU HA   1 1 
        5 11935 1 1 114 GLU HB2  H  28.230 125.387 -176.318 1.00 . A A . 114 GLU HB2  1 1 
        5 11936 1 1 114 GLU HB3  H  29.586 125.887 -175.310 1.00 . A A . 114 GLU HB3  1 1 
        5 11937 1 1 114 GLU HG2  H  29.973 123.645 -176.270 1.00 . A A . 114 GLU HG2  1 1 
        5 11938 1 1 114 GLU HG3  H  29.854 123.567 -174.514 1.00 . A A . 114 GLU HG3  1 1 
        5 11939 1 1 114 GLU N    N  26.407 125.122 -174.641 1.00 . A A . 114 GLU N    1 1 
        5 11940 1 1 114 GLU O    O  27.435 127.723 -174.218 1.00 . A A . 114 GLU O    1 1 
        5 11941 1 1 114 GLU OE1  O  27.341 122.938 -176.445 1.00 . A A . 114 GLU OE1  1 1 
        5 11942 1 1 114 GLU OE2  O  28.104 121.848 -174.750 1.00 . A A . 114 GLU OE2  1 1 
        5 11943 1 1 115 LYS C    C  30.252 128.524 -171.545 1.00 . A A . 115 LYS C    1 1 
        5 11944 1 1 115 LYS CA   C  28.782 128.287 -171.924 1.00 . A A . 115 LYS CA   1 1 
        5 11945 1 1 115 LYS CB   C  27.910 128.382 -170.666 1.00 . A A . 115 LYS CB   1 1 
        5 11946 1 1 115 LYS CD   C  26.326 130.270 -171.129 1.00 . A A . 115 LYS CD   1 1 
        5 11947 1 1 115 LYS CE   C  24.889 130.626 -171.509 1.00 . A A . 115 LYS CE   1 1 
        5 11948 1 1 115 LYS CG   C  26.475 128.745 -171.063 1.00 . A A . 115 LYS CG   1 1 
        5 11949 1 1 115 LYS H    H  29.017 126.150 -172.095 1.00 . A A . 115 LYS H    1 1 
        5 11950 1 1 115 LYS HA   H  28.473 129.042 -172.631 1.00 . A A . 115 LYS HA   1 1 
        5 11951 1 1 115 LYS HB2  H  27.910 127.429 -170.158 1.00 . A A . 115 LYS HB2  1 1 
        5 11952 1 1 115 LYS HB3  H  28.306 129.141 -170.004 1.00 . A A . 115 LYS HB3  1 1 
        5 11953 1 1 115 LYS HD2  H  26.558 130.695 -170.163 1.00 . A A . 115 LYS HD2  1 1 
        5 11954 1 1 115 LYS HD3  H  27.003 130.668 -171.869 1.00 . A A . 115 LYS HD3  1 1 
        5 11955 1 1 115 LYS HE2  H  24.203 130.120 -170.845 1.00 . A A . 115 LYS HE2  1 1 
        5 11956 1 1 115 LYS HE3  H  24.749 131.694 -171.424 1.00 . A A . 115 LYS HE3  1 1 
        5 11957 1 1 115 LYS HG2  H  26.252 128.321 -172.030 1.00 . A A . 115 LYS HG2  1 1 
        5 11958 1 1 115 LYS HG3  H  25.788 128.348 -170.330 1.00 . A A . 115 LYS HG3  1 1 
        5 11959 1 1 115 LYS HZ1  H  23.950 129.412 -172.916 1.00 . A A . 115 LYS HZ1  1 1 
        5 11960 1 1 115 LYS HZ2  H  25.515 129.897 -173.356 1.00 . A A . 115 LYS HZ2  1 1 
        5 11961 1 1 115 LYS HZ3  H  24.226 131.002 -173.448 1.00 . A A . 115 LYS HZ3  1 1 
        5 11962 1 1 115 LYS N    N  28.617 126.931 -172.533 1.00 . A A . 115 LYS N    1 1 
        5 11963 1 1 115 LYS NZ   N  24.625 130.203 -172.914 1.00 . A A . 115 LYS NZ   1 1 
        5 11964 1 1 115 LYS O    O  30.718 128.060 -170.524 1.00 . A A . 115 LYS O    1 1 
        5 11965 1 1 116 LEU C    C  32.495 131.033 -171.607 1.00 . A A . 116 LEU C    1 1 
        5 11966 1 1 116 LEU CA   C  32.402 129.569 -172.044 1.00 . A A . 116 LEU CA   1 1 
        5 11967 1 1 116 LEU CB   C  33.265 129.354 -173.294 1.00 . A A . 116 LEU CB   1 1 
        5 11968 1 1 116 LEU CD1  C  33.132 126.889 -172.860 1.00 . A A . 116 LEU CD1  1 1 
        5 11969 1 1 116 LEU CD2  C  34.829 127.760 -174.461 1.00 . A A . 116 LEU CD2  1 1 
        5 11970 1 1 116 LEU CG   C  34.074 128.055 -173.157 1.00 . A A . 116 LEU CG   1 1 
        5 11971 1 1 116 LEU H    H  30.565 129.641 -173.160 1.00 . A A . 116 LEU H    1 1 
        5 11972 1 1 116 LEU HA   H  32.750 128.929 -171.246 1.00 . A A . 116 LEU HA   1 1 
        5 11973 1 1 116 LEU HB2  H  32.628 129.292 -174.164 1.00 . A A . 116 LEU HB2  1 1 
        5 11974 1 1 116 LEU HB3  H  33.940 130.190 -173.402 1.00 . A A . 116 LEU HB3  1 1 
        5 11975 1 1 116 LEU HD11 H  33.380 126.057 -173.501 1.00 . A A . 116 LEU HD11 1 1 
        5 11976 1 1 116 LEU HD12 H  32.116 127.191 -173.046 1.00 . A A . 116 LEU HD12 1 1 
        5 11977 1 1 116 LEU HD13 H  33.240 126.593 -171.827 1.00 . A A . 116 LEU HD13 1 1 
        5 11978 1 1 116 LEU HD21 H  34.195 127.983 -175.307 1.00 . A A . 116 LEU HD21 1 1 
        5 11979 1 1 116 LEU HD22 H  35.105 126.716 -174.487 1.00 . A A . 116 LEU HD22 1 1 
        5 11980 1 1 116 LEU HD23 H  35.722 128.365 -174.511 1.00 . A A . 116 LEU HD23 1 1 
        5 11981 1 1 116 LEU HG   H  34.783 128.158 -172.349 1.00 . A A . 116 LEU HG   1 1 
        5 11982 1 1 116 LEU N    N  30.972 129.266 -172.352 1.00 . A A . 116 LEU N    1 1 
        5 11983 1 1 116 LEU O    O  31.527 131.763 -171.678 1.00 . A A . 116 LEU O    1 1 
        5 11984 1 1 117 THR C    C  34.465 133.691 -171.863 1.00 . A A . 117 THR C    1 1 
        5 11985 1 1 117 THR CA   C  33.784 132.901 -170.738 1.00 . A A . 117 THR CA   1 1 
        5 11986 1 1 117 THR CB   C  34.628 132.996 -169.453 1.00 . A A . 117 THR CB   1 1 
        5 11987 1 1 117 THR CG2  C  34.026 132.134 -168.326 1.00 . A A . 117 THR CG2  1 1 
        5 11988 1 1 117 THR H    H  34.422 130.865 -171.132 1.00 . A A . 117 THR H    1 1 
        5 11989 1 1 117 THR HA   H  32.806 133.325 -170.559 1.00 . A A . 117 THR HA   1 1 
        5 11990 1 1 117 THR HB   H  34.662 134.026 -169.128 1.00 . A A . 117 THR HB   1 1 
        5 11991 1 1 117 THR HG1  H  36.558 133.186 -169.342 1.00 . A A . 117 THR HG1  1 1 
        5 11992 1 1 117 THR HG21 H  33.782 132.765 -167.482 1.00 . A A . 117 THR HG21 1 1 
        5 11993 1 1 117 THR HG22 H  34.750 131.393 -168.014 1.00 . A A . 117 THR HG22 1 1 
        5 11994 1 1 117 THR HG23 H  33.131 131.637 -168.670 1.00 . A A . 117 THR HG23 1 1 
        5 11995 1 1 117 THR N    N  33.647 131.472 -171.167 1.00 . A A . 117 THR N    1 1 
        5 11996 1 1 117 THR O    O  35.040 133.121 -172.768 1.00 . A A . 117 THR O    1 1 
        5 11997 1 1 117 THR OG1  O  35.947 132.552 -169.726 1.00 . A A . 117 THR OG1  1 1 
        5 11998 1 1 118 ASP C    C  36.519 135.516 -172.966 1.00 . A A . 118 ASP C    1 1 
        5 11999 1 1 118 ASP CA   C  35.017 135.806 -172.909 1.00 . A A . 118 ASP CA   1 1 
        5 12000 1 1 118 ASP CB   C  34.798 137.294 -172.629 1.00 . A A . 118 ASP CB   1 1 
        5 12001 1 1 118 ASP CG   C  33.328 137.651 -172.864 1.00 . A A . 118 ASP CG   1 1 
        5 12002 1 1 118 ASP H    H  33.903 135.442 -171.103 1.00 . A A . 118 ASP H    1 1 
        5 12003 1 1 118 ASP HA   H  34.566 135.546 -173.852 1.00 . A A . 118 ASP HA   1 1 
        5 12004 1 1 118 ASP HB2  H  35.060 137.510 -171.604 1.00 . A A . 118 ASP HB2  1 1 
        5 12005 1 1 118 ASP HB3  H  35.420 137.879 -173.290 1.00 . A A . 118 ASP HB3  1 1 
        5 12006 1 1 118 ASP N    N  34.391 134.996 -171.826 1.00 . A A . 118 ASP N    1 1 
        5 12007 1 1 118 ASP O    O  37.102 135.435 -174.029 1.00 . A A . 118 ASP O    1 1 
        5 12008 1 1 118 ASP OD1  O  32.625 136.840 -173.444 1.00 . A A . 118 ASP OD1  1 1 
        5 12009 1 1 118 ASP OD2  O  32.933 138.734 -172.465 1.00 . A A . 118 ASP OD2  1 1 
        5 12010 1 1 119 GLU C    C  38.866 133.753 -172.585 1.00 . A A . 119 GLU C    1 1 
        5 12011 1 1 119 GLU CA   C  38.612 135.068 -171.841 1.00 . A A . 119 GLU CA   1 1 
        5 12012 1 1 119 GLU CB   C  39.109 134.950 -170.397 1.00 . A A . 119 GLU CB   1 1 
        5 12013 1 1 119 GLU CD   C  41.117 134.672 -168.940 1.00 . A A . 119 GLU CD   1 1 
        5 12014 1 1 119 GLU CG   C  40.620 134.698 -170.387 1.00 . A A . 119 GLU CG   1 1 
        5 12015 1 1 119 GLU H    H  36.666 135.421 -170.989 1.00 . A A . 119 GLU H    1 1 
        5 12016 1 1 119 GLU HA   H  39.134 135.871 -172.340 1.00 . A A . 119 GLU HA   1 1 
        5 12017 1 1 119 GLU HB2  H  38.896 135.867 -169.868 1.00 . A A . 119 GLU HB2  1 1 
        5 12018 1 1 119 GLU HB3  H  38.605 134.130 -169.909 1.00 . A A . 119 GLU HB3  1 1 
        5 12019 1 1 119 GLU HG2  H  40.830 133.748 -170.856 1.00 . A A . 119 GLU HG2  1 1 
        5 12020 1 1 119 GLU HG3  H  41.124 135.486 -170.926 1.00 . A A . 119 GLU HG3  1 1 
        5 12021 1 1 119 GLU N    N  37.150 135.354 -171.838 1.00 . A A . 119 GLU N    1 1 
        5 12022 1 1 119 GLU O    O  39.802 133.633 -173.351 1.00 . A A . 119 GLU O    1 1 
        5 12023 1 1 119 GLU OE1  O  40.299 134.844 -168.051 1.00 . A A . 119 GLU OE1  1 1 
        5 12024 1 1 119 GLU OE2  O  42.309 134.497 -168.745 1.00 . A A . 119 GLU OE2  1 1 
        5 12025 1 1 120 GLU C    C  38.097 131.670 -174.579 1.00 . A A . 120 GLU C    1 1 
        5 12026 1 1 120 GLU CA   C  38.228 131.462 -173.070 1.00 . A A . 120 GLU CA   1 1 
        5 12027 1 1 120 GLU CB   C  37.149 130.485 -172.599 1.00 . A A . 120 GLU CB   1 1 
        5 12028 1 1 120 GLU CD   C  38.636 129.301 -170.987 1.00 . A A . 120 GLU CD   1 1 
        5 12029 1 1 120 GLU CG   C  37.384 130.170 -171.130 1.00 . A A . 120 GLU CG   1 1 
        5 12030 1 1 120 GLU H    H  37.285 132.891 -171.752 1.00 . A A . 120 GLU H    1 1 
        5 12031 1 1 120 GLU HA   H  39.205 131.064 -172.838 1.00 . A A . 120 GLU HA   1 1 
        5 12032 1 1 120 GLU HB2  H  36.169 130.929 -172.722 1.00 . A A . 120 GLU HB2  1 1 
        5 12033 1 1 120 GLU HB3  H  37.204 129.576 -173.174 1.00 . A A . 120 GLU HB3  1 1 
        5 12034 1 1 120 GLU HG2  H  37.528 131.096 -170.598 1.00 . A A . 120 GLU HG2  1 1 
        5 12035 1 1 120 GLU HG3  H  36.530 129.647 -170.727 1.00 . A A . 120 GLU HG3  1 1 
        5 12036 1 1 120 GLU N    N  38.036 132.768 -172.370 1.00 . A A . 120 GLU N    1 1 
        5 12037 1 1 120 GLU O    O  38.873 131.157 -175.360 1.00 . A A . 120 GLU O    1 1 
        5 12038 1 1 120 GLU OE1  O  39.067 128.750 -171.986 1.00 . A A . 120 GLU OE1  1 1 
        5 12039 1 1 120 GLU OE2  O  39.135 129.193 -169.879 1.00 . A A . 120 GLU OE2  1 1 
        5 12040 1 1 121 VAL C    C  38.048 133.666 -176.917 1.00 . A A . 121 VAL C    1 1 
        5 12041 1 1 121 VAL CA   C  36.945 132.700 -176.447 1.00 . A A . 121 VAL CA   1 1 
        5 12042 1 1 121 VAL CB   C  35.536 133.274 -176.722 1.00 . A A . 121 VAL CB   1 1 
        5 12043 1 1 121 VAL CG1  C  35.379 133.677 -178.197 1.00 . A A . 121 VAL CG1  1 1 
        5 12044 1 1 121 VAL CG2  C  34.468 132.225 -176.386 1.00 . A A . 121 VAL CG2  1 1 
        5 12045 1 1 121 VAL H    H  36.530 132.848 -174.325 1.00 . A A . 121 VAL H    1 1 
        5 12046 1 1 121 VAL HA   H  37.093 131.768 -176.977 1.00 . A A . 121 VAL HA   1 1 
        5 12047 1 1 121 VAL HB   H  35.382 134.144 -176.100 1.00 . A A . 121 VAL HB   1 1 
        5 12048 1 1 121 VAL HG11 H  35.438 134.750 -178.286 1.00 . A A . 121 VAL HG11 1 1 
        5 12049 1 1 121 VAL HG12 H  34.413 133.346 -178.558 1.00 . A A . 121 VAL HG12 1 1 
        5 12050 1 1 121 VAL HG13 H  36.157 133.222 -178.790 1.00 . A A . 121 VAL HG13 1 1 
        5 12051 1 1 121 VAL HG21 H  33.999 131.890 -177.298 1.00 . A A . 121 VAL HG21 1 1 
        5 12052 1 1 121 VAL HG22 H  33.722 132.664 -175.742 1.00 . A A . 121 VAL HG22 1 1 
        5 12053 1 1 121 VAL HG23 H  34.924 131.385 -175.889 1.00 . A A . 121 VAL HG23 1 1 
        5 12054 1 1 121 VAL N    N  37.127 132.435 -174.987 1.00 . A A . 121 VAL N    1 1 
        5 12055 1 1 121 VAL O    O  38.551 133.554 -178.017 1.00 . A A . 121 VAL O    1 1 
        5 12056 1 1 122 ASP C    C  40.818 134.817 -176.759 1.00 . A A . 122 ASP C    1 1 
        5 12057 1 1 122 ASP CA   C  39.509 135.569 -176.485 1.00 . A A . 122 ASP CA   1 1 
        5 12058 1 1 122 ASP CB   C  39.734 136.561 -175.342 1.00 . A A . 122 ASP CB   1 1 
        5 12059 1 1 122 ASP CG   C  40.743 137.624 -175.779 1.00 . A A . 122 ASP CG   1 1 
        5 12060 1 1 122 ASP H    H  38.029 134.671 -175.200 1.00 . A A . 122 ASP H    1 1 
        5 12061 1 1 122 ASP HA   H  39.216 136.110 -177.371 1.00 . A A . 122 ASP HA   1 1 
        5 12062 1 1 122 ASP HB2  H  38.799 137.035 -175.087 1.00 . A A . 122 ASP HB2  1 1 
        5 12063 1 1 122 ASP HB3  H  40.118 136.035 -174.480 1.00 . A A . 122 ASP HB3  1 1 
        5 12064 1 1 122 ASP N    N  38.432 134.605 -176.091 1.00 . A A . 122 ASP N    1 1 
        5 12065 1 1 122 ASP O    O  41.497 135.074 -177.734 1.00 . A A . 122 ASP O    1 1 
        5 12066 1 1 122 ASP OD1  O  41.205 137.547 -176.906 1.00 . A A . 122 ASP OD1  1 1 
        5 12067 1 1 122 ASP OD2  O  41.022 138.508 -174.987 1.00 . A A . 122 ASP OD2  1 1 
        5 12068 1 1 123 GLU C    C  42.380 132.322 -177.407 1.00 . A A . 123 GLU C    1 1 
        5 12069 1 1 123 GLU CA   C  42.458 133.143 -176.117 1.00 . A A . 123 GLU CA   1 1 
        5 12070 1 1 123 GLU CB   C  42.713 132.206 -174.936 1.00 . A A . 123 GLU CB   1 1 
        5 12071 1 1 123 GLU CD   C  43.210 132.087 -172.495 1.00 . A A . 123 GLU CD   1 1 
        5 12072 1 1 123 GLU CG   C  43.083 133.025 -173.698 1.00 . A A . 123 GLU CG   1 1 
        5 12073 1 1 123 GLU H    H  40.629 133.709 -175.120 1.00 . A A . 123 GLU H    1 1 
        5 12074 1 1 123 GLU HA   H  43.275 133.846 -176.195 1.00 . A A . 123 GLU HA   1 1 
        5 12075 1 1 123 GLU HB2  H  41.821 131.632 -174.734 1.00 . A A . 123 GLU HB2  1 1 
        5 12076 1 1 123 GLU HB3  H  43.525 131.535 -175.178 1.00 . A A . 123 GLU HB3  1 1 
        5 12077 1 1 123 GLU HG2  H  44.024 133.528 -173.866 1.00 . A A . 123 GLU HG2  1 1 
        5 12078 1 1 123 GLU HG3  H  42.312 133.756 -173.505 1.00 . A A . 123 GLU HG3  1 1 
        5 12079 1 1 123 GLU N    N  41.186 133.898 -175.904 1.00 . A A . 123 GLU N    1 1 
        5 12080 1 1 123 GLU O    O  43.343 132.204 -178.138 1.00 . A A . 123 GLU O    1 1 
        5 12081 1 1 123 GLU OE1  O  42.748 130.963 -172.598 1.00 . A A . 123 GLU OE1  1 1 
        5 12082 1 1 123 GLU OE2  O  43.784 132.501 -171.502 1.00 . A A . 123 GLU OE2  1 1 
        5 12083 1 1 124 MET C    C  41.366 131.789 -180.167 1.00 . A A . 124 MET C    1 1 
        5 12084 1 1 124 MET CA   C  41.109 130.928 -178.930 1.00 . A A . 124 MET CA   1 1 
        5 12085 1 1 124 MET CB   C  39.696 130.343 -179.014 1.00 . A A . 124 MET CB   1 1 
        5 12086 1 1 124 MET CE   C  38.054 126.948 -177.323 1.00 . A A . 124 MET CE   1 1 
        5 12087 1 1 124 MET CG   C  39.534 129.179 -178.029 1.00 . A A . 124 MET CG   1 1 
        5 12088 1 1 124 MET H    H  40.483 131.858 -177.084 1.00 . A A . 124 MET H    1 1 
        5 12089 1 1 124 MET HA   H  41.827 130.121 -178.904 1.00 . A A . 124 MET HA   1 1 
        5 12090 1 1 124 MET HB2  H  38.984 131.116 -178.769 1.00 . A A . 124 MET HB2  1 1 
        5 12091 1 1 124 MET HB3  H  39.513 129.992 -180.021 1.00 . A A . 124 MET HB3  1 1 
        5 12092 1 1 124 MET HE1  H  38.430 127.095 -176.321 1.00 . A A . 124 MET HE1  1 1 
        5 12093 1 1 124 MET HE2  H  38.748 126.342 -177.892 1.00 . A A . 124 MET HE2  1 1 
        5 12094 1 1 124 MET HE3  H  37.105 126.441 -177.275 1.00 . A A . 124 MET HE3  1 1 
        5 12095 1 1 124 MET HG2  H  40.226 128.398 -178.286 1.00 . A A . 124 MET HG2  1 1 
        5 12096 1 1 124 MET HG3  H  39.732 129.520 -177.021 1.00 . A A . 124 MET HG3  1 1 
        5 12097 1 1 124 MET N    N  41.244 131.749 -177.689 1.00 . A A . 124 MET N    1 1 
        5 12098 1 1 124 MET O    O  41.989 131.353 -181.115 1.00 . A A . 124 MET O    1 1 
        5 12099 1 1 124 MET SD   S  37.832 128.554 -178.142 1.00 . A A . 124 MET SD   1 1 
        5 12100 1 1 125 ILE C    C  42.624 134.107 -181.524 1.00 . A A . 125 ILE C    1 1 
        5 12101 1 1 125 ILE CA   C  41.122 133.876 -181.356 1.00 . A A . 125 ILE CA   1 1 
        5 12102 1 1 125 ILE CB   C  40.405 135.233 -181.156 1.00 . A A . 125 ILE CB   1 1 
        5 12103 1 1 125 ILE CD1  C  38.188 135.510 -182.429 1.00 . A A . 125 ILE CD1  1 1 
        5 12104 1 1 125 ILE CG1  C  38.867 135.009 -181.134 1.00 . A A . 125 ILE CG1  1 1 
        5 12105 1 1 125 ILE CG2  C  40.796 136.217 -182.291 1.00 . A A . 125 ILE CG2  1 1 
        5 12106 1 1 125 ILE H    H  40.401 133.339 -179.397 1.00 . A A . 125 ILE H    1 1 
        5 12107 1 1 125 ILE HA   H  40.756 133.388 -182.243 1.00 . A A . 125 ILE HA   1 1 
        5 12108 1 1 125 ILE HB   H  40.718 135.652 -180.206 1.00 . A A . 125 ILE HB   1 1 
        5 12109 1 1 125 ILE HD11 H  37.154 135.194 -182.431 1.00 . A A . 125 ILE HD11 1 1 
        5 12110 1 1 125 ILE HD12 H  38.684 135.103 -183.296 1.00 . A A . 125 ILE HD12 1 1 
        5 12111 1 1 125 ILE HD13 H  38.229 136.589 -182.469 1.00 . A A . 125 ILE HD13 1 1 
        5 12112 1 1 125 ILE HG12 H  38.666 133.957 -181.020 1.00 . A A . 125 ILE HG12 1 1 
        5 12113 1 1 125 ILE HG13 H  38.441 135.534 -180.286 1.00 . A A . 125 ILE HG13 1 1 
        5 12114 1 1 125 ILE HG21 H  40.625 135.757 -183.255 1.00 . A A . 125 ILE HG21 1 1 
        5 12115 1 1 125 ILE HG22 H  41.840 136.480 -182.205 1.00 . A A . 125 ILE HG22 1 1 
        5 12116 1 1 125 ILE HG23 H  40.203 137.118 -182.216 1.00 . A A . 125 ILE HG23 1 1 
        5 12117 1 1 125 ILE N    N  40.896 133.002 -180.171 1.00 . A A . 125 ILE N    1 1 
        5 12118 1 1 125 ILE O    O  43.138 134.075 -182.619 1.00 . A A . 125 ILE O    1 1 
        5 12119 1 1 126 ARG C    C  45.500 133.384 -181.207 1.00 . A A . 126 ARG C    1 1 
        5 12120 1 1 126 ARG CA   C  44.797 134.599 -180.589 1.00 . A A . 126 ARG CA   1 1 
        5 12121 1 1 126 ARG CB   C  45.385 134.879 -179.212 1.00 . A A . 126 ARG CB   1 1 
        5 12122 1 1 126 ARG CD   C  47.379 135.695 -177.994 1.00 . A A . 126 ARG CD   1 1 
        5 12123 1 1 126 ARG CG   C  46.848 135.293 -179.363 1.00 . A A . 126 ARG CG   1 1 
        5 12124 1 1 126 ARG CZ   C  46.845 138.060 -177.867 1.00 . A A . 126 ARG CZ   1 1 
        5 12125 1 1 126 ARG H    H  42.910 134.374 -179.570 1.00 . A A . 126 ARG H    1 1 
        5 12126 1 1 126 ARG HA   H  44.955 135.462 -181.216 1.00 . A A . 126 ARG HA   1 1 
        5 12127 1 1 126 ARG HB2  H  44.832 135.677 -178.737 1.00 . A A . 126 ARG HB2  1 1 
        5 12128 1 1 126 ARG HB3  H  45.324 133.987 -178.606 1.00 . A A . 126 ARG HB3  1 1 
        5 12129 1 1 126 ARG HD2  H  47.289 134.864 -177.311 1.00 . A A . 126 ARG HD2  1 1 
        5 12130 1 1 126 ARG HD3  H  48.415 135.989 -178.074 1.00 . A A . 126 ARG HD3  1 1 
        5 12131 1 1 126 ARG HE   H  45.794 136.669 -176.922 1.00 . A A . 126 ARG HE   1 1 
        5 12132 1 1 126 ARG HG2  H  47.423 134.463 -179.746 1.00 . A A . 126 ARG HG2  1 1 
        5 12133 1 1 126 ARG HG3  H  46.921 136.130 -180.041 1.00 . A A . 126 ARG HG3  1 1 
        5 12134 1 1 126 ARG HH11 H  48.438 137.532 -178.959 1.00 . A A . 126 ARG HH11 1 1 
        5 12135 1 1 126 ARG HH12 H  48.082 139.226 -178.922 1.00 . A A . 126 ARG HH12 1 1 
        5 12136 1 1 126 ARG HH21 H  45.316 138.875 -176.863 1.00 . A A . 126 ARG HH21 1 1 
        5 12137 1 1 126 ARG HH22 H  46.315 139.986 -177.738 1.00 . A A . 126 ARG HH22 1 1 
        5 12138 1 1 126 ARG N    N  43.334 134.348 -180.457 1.00 . A A . 126 ARG N    1 1 
        5 12139 1 1 126 ARG NE   N  46.565 136.839 -177.501 1.00 . A A . 126 ARG NE   1 1 
        5 12140 1 1 126 ARG NH1  N  47.867 138.290 -178.644 1.00 . A A . 126 ARG NH1  1 1 
        5 12141 1 1 126 ARG NH2  N  46.101 139.051 -177.457 1.00 . A A . 126 ARG NH2  1 1 
        5 12142 1 1 126 ARG O    O  46.336 133.518 -182.078 1.00 . A A . 126 ARG O    1 1 
        5 12143 1 1 127 GLU C    C  45.504 130.754 -182.770 1.00 . A A . 127 GLU C    1 1 
        5 12144 1 1 127 GLU CA   C  45.854 130.981 -181.291 1.00 . A A . 127 GLU CA   1 1 
        5 12145 1 1 127 GLU CB   C  45.424 129.760 -180.471 1.00 . A A . 127 GLU CB   1 1 
        5 12146 1 1 127 GLU CD   C  45.468 128.728 -178.187 1.00 . A A . 127 GLU CD   1 1 
        5 12147 1 1 127 GLU CG   C  46.062 129.821 -179.078 1.00 . A A . 127 GLU CG   1 1 
        5 12148 1 1 127 GLU H    H  44.521 132.116 -180.034 1.00 . A A . 127 GLU H    1 1 
        5 12149 1 1 127 GLU HA   H  46.924 131.100 -181.202 1.00 . A A . 127 GLU HA   1 1 
        5 12150 1 1 127 GLU HB2  H  44.348 129.756 -180.371 1.00 . A A . 127 GLU HB2  1 1 
        5 12151 1 1 127 GLU HB3  H  45.741 128.858 -180.972 1.00 . A A . 127 GLU HB3  1 1 
        5 12152 1 1 127 GLU HG2  H  47.129 129.670 -179.164 1.00 . A A . 127 GLU HG2  1 1 
        5 12153 1 1 127 GLU HG3  H  45.874 130.786 -178.631 1.00 . A A . 127 GLU HG3  1 1 
        5 12154 1 1 127 GLU N    N  45.186 132.204 -180.749 1.00 . A A . 127 GLU N    1 1 
        5 12155 1 1 127 GLU O    O  46.340 130.340 -183.550 1.00 . A A . 127 GLU O    1 1 
        5 12156 1 1 127 GLU OE1  O  44.484 128.130 -178.589 1.00 . A A . 127 GLU OE1  1 1 
        5 12157 1 1 127 GLU OE2  O  46.005 128.514 -177.112 1.00 . A A . 127 GLU OE2  1 1 
        5 12158 1 1 128 ALA C    C  44.220 131.981 -185.460 1.00 . A A . 128 ALA C    1 1 
        5 12159 1 1 128 ALA CA   C  43.899 130.751 -184.595 1.00 . A A . 128 ALA CA   1 1 
        5 12160 1 1 128 ALA CB   C  42.399 130.461 -184.682 1.00 . A A . 128 ALA CB   1 1 
        5 12161 1 1 128 ALA H    H  43.608 131.309 -182.527 1.00 . A A . 128 ALA H    1 1 
        5 12162 1 1 128 ALA HA   H  44.443 129.891 -184.970 1.00 . A A . 128 ALA HA   1 1 
        5 12163 1 1 128 ALA HB1  H  42.121 129.751 -183.917 1.00 . A A . 128 ALA HB1  1 1 
        5 12164 1 1 128 ALA HB2  H  42.169 130.050 -185.654 1.00 . A A . 128 ALA HB2  1 1 
        5 12165 1 1 128 ALA HB3  H  41.849 131.375 -184.542 1.00 . A A . 128 ALA HB3  1 1 
        5 12166 1 1 128 ALA N    N  44.281 130.991 -183.164 1.00 . A A . 128 ALA N    1 1 
        5 12167 1 1 128 ALA O    O  44.061 131.956 -186.664 1.00 . A A . 128 ALA O    1 1 
        5 12168 1 1 129 ASP C    C  46.334 134.183 -186.298 1.00 . A A . 129 ASP C    1 1 
        5 12169 1 1 129 ASP CA   C  44.938 134.288 -185.672 1.00 . A A . 129 ASP CA   1 1 
        5 12170 1 1 129 ASP CB   C  44.876 135.524 -184.771 1.00 . A A . 129 ASP CB   1 1 
        5 12171 1 1 129 ASP CG   C  44.911 136.789 -185.626 1.00 . A A . 129 ASP CG   1 1 
        5 12172 1 1 129 ASP H    H  44.745 133.072 -183.888 1.00 . A A . 129 ASP H    1 1 
        5 12173 1 1 129 ASP HA   H  44.201 134.382 -186.457 1.00 . A A . 129 ASP HA   1 1 
        5 12174 1 1 129 ASP HB2  H  43.962 135.511 -184.204 1.00 . A A . 129 ASP HB2  1 1 
        5 12175 1 1 129 ASP HB3  H  45.720 135.522 -184.096 1.00 . A A . 129 ASP HB3  1 1 
        5 12176 1 1 129 ASP N    N  44.643 133.064 -184.862 1.00 . A A . 129 ASP N    1 1 
        5 12177 1 1 129 ASP O    O  47.319 134.601 -185.722 1.00 . A A . 129 ASP O    1 1 
        5 12178 1 1 129 ASP OD1  O  44.551 136.707 -186.789 1.00 . A A . 129 ASP OD1  1 1 
        5 12179 1 1 129 ASP OD2  O  45.288 137.823 -185.100 1.00 . A A . 129 ASP OD2  1 1 
        5 12180 1 1 130 ILE C    C  48.049 134.653 -189.068 1.00 . A A . 130 ILE C    1 1 
        5 12181 1 1 130 ILE CA   C  47.748 133.461 -188.147 1.00 . A A . 130 ILE CA   1 1 
        5 12182 1 1 130 ILE CB   C  47.724 132.175 -188.992 1.00 . A A . 130 ILE CB   1 1 
        5 12183 1 1 130 ILE CD1  C  48.107 129.765 -188.215 1.00 . A A . 130 ILE CD1  1 1 
        5 12184 1 1 130 ILE CG1  C  47.208 131.013 -188.105 1.00 . A A . 130 ILE CG1  1 1 
        5 12185 1 1 130 ILE CG2  C  49.142 131.876 -189.537 1.00 . A A . 130 ILE CG2  1 1 
        5 12186 1 1 130 ILE H    H  45.615 133.267 -187.913 1.00 . A A . 130 ILE H    1 1 
        5 12187 1 1 130 ILE HA   H  48.531 133.353 -187.410 1.00 . A A . 130 ILE HA   1 1 
        5 12188 1 1 130 ILE HB   H  47.047 132.321 -189.825 1.00 . A A . 130 ILE HB   1 1 
        5 12189 1 1 130 ILE HD11 H  48.229 129.485 -189.250 1.00 . A A . 130 ILE HD11 1 1 
        5 12190 1 1 130 ILE HD12 H  47.650 128.949 -187.675 1.00 . A A . 130 ILE HD12 1 1 
        5 12191 1 1 130 ILE HD13 H  49.076 129.971 -187.782 1.00 . A A . 130 ILE HD13 1 1 
        5 12192 1 1 130 ILE HG12 H  47.189 131.339 -187.075 1.00 . A A . 130 ILE HG12 1 1 
        5 12193 1 1 130 ILE HG13 H  46.199 130.752 -188.407 1.00 . A A . 130 ILE HG13 1 1 
        5 12194 1 1 130 ILE HG21 H  49.096 131.050 -190.235 1.00 . A A . 130 ILE HG21 1 1 
        5 12195 1 1 130 ILE HG22 H  49.809 131.621 -188.725 1.00 . A A . 130 ILE HG22 1 1 
        5 12196 1 1 130 ILE HG23 H  49.524 132.747 -190.047 1.00 . A A . 130 ILE HG23 1 1 
        5 12197 1 1 130 ILE N    N  46.423 133.613 -187.472 1.00 . A A . 130 ILE N    1 1 
        5 12198 1 1 130 ILE O    O  49.146 135.174 -189.078 1.00 . A A . 130 ILE O    1 1 
        5 12199 1 1 131 ASP C    C  47.298 137.529 -189.979 1.00 . A A . 131 ASP C    1 1 
        5 12200 1 1 131 ASP CA   C  47.342 136.232 -190.775 1.00 . A A . 131 ASP CA   1 1 
        5 12201 1 1 131 ASP CB   C  46.283 136.261 -191.884 1.00 . A A . 131 ASP CB   1 1 
        5 12202 1 1 131 ASP CG   C  44.895 136.436 -191.271 1.00 . A A . 131 ASP CG   1 1 
        5 12203 1 1 131 ASP H    H  46.212 134.662 -189.829 1.00 . A A . 131 ASP H    1 1 
        5 12204 1 1 131 ASP HA   H  48.320 136.126 -191.219 1.00 . A A . 131 ASP HA   1 1 
        5 12205 1 1 131 ASP HB2  H  46.487 137.086 -192.550 1.00 . A A . 131 ASP HB2  1 1 
        5 12206 1 1 131 ASP HB3  H  46.318 135.336 -192.442 1.00 . A A . 131 ASP HB3  1 1 
        5 12207 1 1 131 ASP N    N  47.091 135.085 -189.851 1.00 . A A . 131 ASP N    1 1 
        5 12208 1 1 131 ASP O    O  47.885 138.523 -190.359 1.00 . A A . 131 ASP O    1 1 
        5 12209 1 1 131 ASP OD1  O  44.813 136.505 -190.056 1.00 . A A . 131 ASP OD1  1 1 
        5 12210 1 1 131 ASP OD2  O  43.942 136.530 -192.026 1.00 . A A . 131 ASP OD2  1 1 
        5 12211 1 1 132 GLY C    C  45.478 139.693 -188.611 1.00 . A A . 132 GLY C    1 1 
        5 12212 1 1 132 GLY CA   C  46.551 138.762 -188.052 1.00 . A A . 132 GLY CA   1 1 
        5 12213 1 1 132 GLY H    H  46.145 136.719 -188.581 1.00 . A A . 132 GLY H    1 1 
        5 12214 1 1 132 GLY HA2  H  46.316 138.510 -187.034 1.00 . A A . 132 GLY HA2  1 1 
        5 12215 1 1 132 GLY HA3  H  47.506 139.249 -188.089 1.00 . A A . 132 GLY HA3  1 1 
        5 12216 1 1 132 GLY N    N  46.616 137.527 -188.870 1.00 . A A . 132 GLY N    1 1 
        5 12217 1 1 132 GLY O    O  45.504 140.890 -188.401 1.00 . A A . 132 GLY O    1 1 
        5 12218 1 1 133 ASP C    C  42.418 140.356 -188.845 1.00 . A A . 133 ASP C    1 1 
        5 12219 1 1 133 ASP CA   C  43.454 139.982 -189.916 1.00 . A A . 133 ASP CA   1 1 
        5 12220 1 1 133 ASP CB   C  42.781 139.155 -191.006 1.00 . A A . 133 ASP CB   1 1 
        5 12221 1 1 133 ASP CG   C  42.205 137.879 -190.379 1.00 . A A . 133 ASP CG   1 1 
        5 12222 1 1 133 ASP H    H  44.528 138.183 -189.484 1.00 . A A . 133 ASP H    1 1 
        5 12223 1 1 133 ASP HA   H  43.874 140.877 -190.349 1.00 . A A . 133 ASP HA   1 1 
        5 12224 1 1 133 ASP HB2  H  41.989 139.725 -191.454 1.00 . A A . 133 ASP HB2  1 1 
        5 12225 1 1 133 ASP HB3  H  43.508 138.891 -191.760 1.00 . A A . 133 ASP HB3  1 1 
        5 12226 1 1 133 ASP N    N  44.535 139.151 -189.326 1.00 . A A . 133 ASP N    1 1 
        5 12227 1 1 133 ASP O    O  41.556 141.183 -189.063 1.00 . A A . 133 ASP O    1 1 
        5 12228 1 1 133 ASP OD1  O  42.149 137.816 -189.162 1.00 . A A . 133 ASP OD1  1 1 
        5 12229 1 1 133 ASP OD2  O  41.838 136.989 -191.127 1.00 . A A . 133 ASP OD2  1 1 
        5 12230 1 1 134 GLY C    C  40.287 139.162 -186.719 1.00 . A A . 134 GLY C    1 1 
        5 12231 1 1 134 GLY CA   C  41.524 140.068 -186.606 1.00 . A A . 134 GLY CA   1 1 
        5 12232 1 1 134 GLY H    H  43.213 139.093 -187.540 1.00 . A A . 134 GLY H    1 1 
        5 12233 1 1 134 GLY HA2  H  41.994 139.911 -185.647 1.00 . A A . 134 GLY HA2  1 1 
        5 12234 1 1 134 GLY HA3  H  41.219 141.101 -186.689 1.00 . A A . 134 GLY HA3  1 1 
        5 12235 1 1 134 GLY N    N  42.500 139.751 -187.692 1.00 . A A . 134 GLY N    1 1 
        5 12236 1 1 134 GLY O    O  39.473 139.101 -185.818 1.00 . A A . 134 GLY O    1 1 
        5 12237 1 1 135 GLN C    C  39.502 136.162 -188.437 1.00 . A A . 135 GLN C    1 1 
        5 12238 1 1 135 GLN CA   C  38.981 137.529 -187.986 1.00 . A A . 135 GLN CA   1 1 
        5 12239 1 1 135 GLN CB   C  38.015 138.071 -189.051 1.00 . A A . 135 GLN CB   1 1 
        5 12240 1 1 135 GLN CD   C  38.559 140.395 -189.794 1.00 . A A . 135 GLN CD   1 1 
        5 12241 1 1 135 GLN CG   C  37.742 139.555 -188.806 1.00 . A A . 135 GLN CG   1 1 
        5 12242 1 1 135 GLN H    H  40.825 138.506 -188.513 1.00 . A A . 135 GLN H    1 1 
        5 12243 1 1 135 GLN HA   H  38.441 137.429 -187.055 1.00 . A A . 135 GLN HA   1 1 
        5 12244 1 1 135 GLN HB2  H  38.436 137.935 -190.037 1.00 . A A . 135 GLN HB2  1 1 
        5 12245 1 1 135 GLN HB3  H  37.078 137.534 -188.985 1.00 . A A . 135 GLN HB3  1 1 
        5 12246 1 1 135 GLN HE21 H  37.089 141.691 -190.127 1.00 . A A . 135 GLN HE21 1 1 
        5 12247 1 1 135 GLN HE22 H  38.525 141.984 -190.980 1.00 . A A . 135 GLN HE22 1 1 
        5 12248 1 1 135 GLN HG2  H  36.689 139.750 -188.946 1.00 . A A . 135 GLN HG2  1 1 
        5 12249 1 1 135 GLN HG3  H  38.022 139.810 -187.795 1.00 . A A . 135 GLN HG3  1 1 
        5 12250 1 1 135 GLN N    N  40.150 138.448 -187.811 1.00 . A A . 135 GLN N    1 1 
        5 12251 1 1 135 GLN NE2  N  38.012 141.444 -190.345 1.00 . A A . 135 GLN NE2  1 1 
        5 12252 1 1 135 GLN O    O  40.638 136.030 -188.845 1.00 . A A . 135 GLN O    1 1 
        5 12253 1 1 135 GLN OE1  O  39.699 140.085 -190.078 1.00 . A A . 135 GLN OE1  1 1 
        5 12254 1 1 136 VAL C    C  38.572 133.531 -190.214 1.00 . A A . 136 VAL C    1 1 
        5 12255 1 1 136 VAL CA   C  39.132 133.796 -188.821 1.00 . A A . 136 VAL CA   1 1 
        5 12256 1 1 136 VAL CB   C  38.603 132.739 -187.845 1.00 . A A . 136 VAL CB   1 1 
        5 12257 1 1 136 VAL CG1  C  39.076 131.341 -188.258 1.00 . A A . 136 VAL CG1  1 1 
        5 12258 1 1 136 VAL CG2  C  39.100 133.042 -186.432 1.00 . A A . 136 VAL CG2  1 1 
        5 12259 1 1 136 VAL H    H  37.767 135.282 -188.060 1.00 . A A . 136 VAL H    1 1 
        5 12260 1 1 136 VAL HA   H  40.211 133.740 -188.869 1.00 . A A . 136 VAL HA   1 1 
        5 12261 1 1 136 VAL HB   H  37.530 132.761 -187.850 1.00 . A A . 136 VAL HB   1 1 
        5 12262 1 1 136 VAL HG11 H  39.840 131.006 -187.573 1.00 . A A . 136 VAL HG11 1 1 
        5 12263 1 1 136 VAL HG12 H  39.480 131.361 -189.257 1.00 . A A . 136 VAL HG12 1 1 
        5 12264 1 1 136 VAL HG13 H  38.242 130.659 -188.224 1.00 . A A . 136 VAL HG13 1 1 
        5 12265 1 1 136 VAL HG21 H  38.738 132.281 -185.756 1.00 . A A . 136 VAL HG21 1 1 
        5 12266 1 1 136 VAL HG22 H  38.728 134.006 -186.118 1.00 . A A . 136 VAL HG22 1 1 
        5 12267 1 1 136 VAL HG23 H  40.178 133.051 -186.423 1.00 . A A . 136 VAL HG23 1 1 
        5 12268 1 1 136 VAL N    N  38.684 135.151 -188.382 1.00 . A A . 136 VAL N    1 1 
        5 12269 1 1 136 VAL O    O  37.384 133.632 -190.448 1.00 . A A . 136 VAL O    1 1 
        5 12270 1 1 137 ASN C    C  39.081 131.509 -192.890 1.00 . A A . 137 ASN C    1 1 
        5 12271 1 1 137 ASN CA   C  38.983 132.983 -192.546 1.00 . A A . 137 ASN CA   1 1 
        5 12272 1 1 137 ASN CB   C  39.846 133.780 -193.538 1.00 . A A . 137 ASN CB   1 1 
        5 12273 1 1 137 ASN CG   C  40.749 134.766 -192.786 1.00 . A A . 137 ASN CG   1 1 
        5 12274 1 1 137 ASN H    H  40.399 133.183 -190.907 1.00 . A A . 137 ASN H    1 1 
        5 12275 1 1 137 ASN HA   H  37.956 133.291 -192.648 1.00 . A A . 137 ASN HA   1 1 
        5 12276 1 1 137 ASN HB2  H  40.461 133.096 -194.104 1.00 . A A . 137 ASN HB2  1 1 
        5 12277 1 1 137 ASN HB3  H  39.204 134.322 -194.213 1.00 . A A . 137 ASN HB3  1 1 
        5 12278 1 1 137 ASN HD21 H  42.253 134.598 -194.072 1.00 . A A . 137 ASN HD21 1 1 
        5 12279 1 1 137 ASN HD22 H  42.528 135.638 -192.776 1.00 . A A . 137 ASN HD22 1 1 
        5 12280 1 1 137 ASN N    N  39.439 133.223 -191.142 1.00 . A A . 137 ASN N    1 1 
        5 12281 1 1 137 ASN ND2  N  41.942 135.022 -193.250 1.00 . A A . 137 ASN ND2  1 1 
        5 12282 1 1 137 ASN O    O  39.472 130.686 -192.087 1.00 . A A . 137 ASN O    1 1 
        5 12283 1 1 137 ASN OD1  O  40.378 135.274 -191.747 1.00 . A A . 137 ASN OD1  1 1 
        5 12284 1 1 138 TYR C    C  40.226 129.270 -194.387 1.00 . A A . 138 TYR C    1 1 
        5 12285 1 1 138 TYR CA   C  38.789 129.760 -194.523 1.00 . A A . 138 TYR CA   1 1 
        5 12286 1 1 138 TYR CB   C  38.346 129.641 -195.984 1.00 . A A . 138 TYR CB   1 1 
        5 12287 1 1 138 TYR CD1  C  36.384 128.078 -195.784 1.00 . A A . 138 TYR CD1  1 1 
        5 12288 1 1 138 TYR CD2  C  35.968 130.384 -196.408 1.00 . A A . 138 TYR CD2  1 1 
        5 12289 1 1 138 TYR CE1  C  35.012 127.809 -195.863 1.00 . A A . 138 TYR CE1  1 1 
        5 12290 1 1 138 TYR CE2  C  34.596 130.115 -196.486 1.00 . A A . 138 TYR CE2  1 1 
        5 12291 1 1 138 TYR CG   C  36.862 129.365 -196.057 1.00 . A A . 138 TYR CG   1 1 
        5 12292 1 1 138 TYR CZ   C  34.118 128.827 -196.213 1.00 . A A . 138 TYR CZ   1 1 
        5 12293 1 1 138 TYR H    H  38.413 131.868 -194.715 1.00 . A A . 138 TYR H    1 1 
        5 12294 1 1 138 TYR HA   H  38.137 129.175 -193.895 1.00 . A A . 138 TYR HA   1 1 
        5 12295 1 1 138 TYR HB2  H  38.563 130.565 -196.497 1.00 . A A . 138 TYR HB2  1 1 
        5 12296 1 1 138 TYR HB3  H  38.885 128.837 -196.453 1.00 . A A . 138 TYR HB3  1 1 
        5 12297 1 1 138 TYR HD1  H  37.069 127.292 -195.509 1.00 . A A . 138 TYR HD1  1 1 
        5 12298 1 1 138 TYR HD2  H  36.333 131.376 -196.624 1.00 . A A . 138 TYR HD2  1 1 
        5 12299 1 1 138 TYR HE1  H  34.651 126.813 -195.658 1.00 . A A . 138 TYR HE1  1 1 
        5 12300 1 1 138 TYR HE2  H  33.907 130.903 -196.754 1.00 . A A . 138 TYR HE2  1 1 
        5 12301 1 1 138 TYR HH   H  32.370 129.226 -196.864 1.00 . A A . 138 TYR HH   1 1 
        5 12302 1 1 138 TYR N    N  38.724 131.176 -194.095 1.00 . A A . 138 TYR N    1 1 
        5 12303 1 1 138 TYR O    O  40.481 128.150 -193.994 1.00 . A A . 138 TYR O    1 1 
        5 12304 1 1 138 TYR OH   O  32.766 128.564 -196.293 1.00 . A A . 138 TYR OH   1 1 
        5 12305 1 1 139 GLU C    C  42.936 129.338 -193.180 1.00 . A A . 139 GLU C    1 1 
        5 12306 1 1 139 GLU CA   C  42.597 129.695 -194.629 1.00 . A A . 139 GLU CA   1 1 
        5 12307 1 1 139 GLU CB   C  43.475 130.877 -195.064 1.00 . A A . 139 GLU CB   1 1 
        5 12308 1 1 139 GLU CD   C  45.199 129.334 -196.024 1.00 . A A . 139 GLU CD   1 1 
        5 12309 1 1 139 GLU CG   C  44.956 130.479 -195.037 1.00 . A A . 139 GLU CG   1 1 
        5 12310 1 1 139 GLU H    H  40.944 130.995 -195.046 1.00 . A A . 139 GLU H    1 1 
        5 12311 1 1 139 GLU HA   H  42.762 128.845 -195.273 1.00 . A A . 139 GLU HA   1 1 
        5 12312 1 1 139 GLU HB2  H  43.199 131.189 -196.056 1.00 . A A . 139 GLU HB2  1 1 
        5 12313 1 1 139 GLU HB3  H  43.320 131.699 -194.381 1.00 . A A . 139 GLU HB3  1 1 
        5 12314 1 1 139 GLU HG2  H  45.558 131.329 -195.323 1.00 . A A . 139 GLU HG2  1 1 
        5 12315 1 1 139 GLU HG3  H  45.229 130.166 -194.041 1.00 . A A . 139 GLU HG3  1 1 
        5 12316 1 1 139 GLU N    N  41.171 130.104 -194.722 1.00 . A A . 139 GLU N    1 1 
        5 12317 1 1 139 GLU O    O  43.488 128.295 -192.901 1.00 . A A . 139 GLU O    1 1 
        5 12318 1 1 139 GLU OE1  O  44.444 129.231 -196.976 1.00 . A A . 139 GLU OE1  1 1 
        5 12319 1 1 139 GLU OE2  O  46.134 128.580 -195.809 1.00 . A A . 139 GLU OE2  1 1 
        5 12320 1 1 140 GLU C    C  42.044 128.749 -190.346 1.00 . A A . 140 GLU C    1 1 
        5 12321 1 1 140 GLU CA   C  42.917 129.906 -190.833 1.00 . A A . 140 GLU CA   1 1 
        5 12322 1 1 140 GLU CB   C  42.616 131.174 -190.018 1.00 . A A . 140 GLU CB   1 1 
        5 12323 1 1 140 GLU CD   C  43.555 133.426 -189.428 1.00 . A A . 140 GLU CD   1 1 
        5 12324 1 1 140 GLU CG   C  43.584 132.277 -190.437 1.00 . A A . 140 GLU CG   1 1 
        5 12325 1 1 140 GLU H    H  42.167 131.034 -192.484 1.00 . A A . 140 GLU H    1 1 
        5 12326 1 1 140 GLU HA   H  43.960 129.638 -190.732 1.00 . A A . 140 GLU HA   1 1 
        5 12327 1 1 140 GLU HB2  H  41.608 131.497 -190.220 1.00 . A A . 140 GLU HB2  1 1 
        5 12328 1 1 140 GLU HB3  H  42.718 130.977 -188.972 1.00 . A A . 140 GLU HB3  1 1 
        5 12329 1 1 140 GLU HG2  H  44.576 131.877 -190.490 1.00 . A A . 140 GLU HG2  1 1 
        5 12330 1 1 140 GLU HG3  H  43.298 132.649 -191.409 1.00 . A A . 140 GLU HG3  1 1 
        5 12331 1 1 140 GLU N    N  42.612 130.196 -192.251 1.00 . A A . 140 GLU N    1 1 
        5 12332 1 1 140 GLU O    O  42.477 127.888 -189.607 1.00 . A A . 140 GLU O    1 1 
        5 12333 1 1 140 GLU OE1  O  42.554 133.586 -188.750 1.00 . A A . 140 GLU OE1  1 1 
        5 12334 1 1 140 GLU OE2  O  44.556 134.119 -189.340 1.00 . A A . 140 GLU OE2  1 1 
        5 12335 1 1 141 PHE C    C  40.314 126.300 -190.818 1.00 . A A . 141 PHE C    1 1 
        5 12336 1 1 141 PHE CA   C  39.859 127.687 -190.310 1.00 . A A . 141 PHE CA   1 1 
        5 12337 1 1 141 PHE CB   C  38.472 128.071 -190.857 1.00 . A A . 141 PHE CB   1 1 
        5 12338 1 1 141 PHE CD1  C  37.050 127.174 -188.974 1.00 . A A . 141 PHE CD1  1 1 
        5 12339 1 1 141 PHE CD2  C  36.665 126.352 -191.223 1.00 . A A . 141 PHE CD2  1 1 
        5 12340 1 1 141 PHE CE1  C  36.012 126.364 -188.501 1.00 . A A . 141 PHE CE1  1 1 
        5 12341 1 1 141 PHE CE2  C  35.627 125.542 -190.749 1.00 . A A . 141 PHE CE2  1 1 
        5 12342 1 1 141 PHE CG   C  37.376 127.169 -190.336 1.00 . A A . 141 PHE CG   1 1 
        5 12343 1 1 141 PHE CZ   C  35.301 125.547 -189.387 1.00 . A A . 141 PHE CZ   1 1 
        5 12344 1 1 141 PHE H    H  40.488 129.475 -191.320 1.00 . A A . 141 PHE H    1 1 
        5 12345 1 1 141 PHE HA   H  39.827 127.661 -189.225 1.00 . A A . 141 PHE HA   1 1 
        5 12346 1 1 141 PHE HB2  H  38.252 129.085 -190.569 1.00 . A A . 141 PHE HB2  1 1 
        5 12347 1 1 141 PHE HB3  H  38.492 128.016 -191.928 1.00 . A A . 141 PHE HB3  1 1 
        5 12348 1 1 141 PHE HD1  H  37.594 127.806 -188.289 1.00 . A A . 141 PHE HD1  1 1 
        5 12349 1 1 141 PHE HD2  H  36.907 126.350 -192.271 1.00 . A A . 141 PHE HD2  1 1 
        5 12350 1 1 141 PHE HE1  H  35.760 126.369 -187.450 1.00 . A A . 141 PHE HE1  1 1 
        5 12351 1 1 141 PHE HE2  H  35.078 124.923 -191.436 1.00 . A A . 141 PHE HE2  1 1 
        5 12352 1 1 141 PHE HZ   H  34.496 124.923 -189.027 1.00 . A A . 141 PHE HZ   1 1 
        5 12353 1 1 141 PHE N    N  40.809 128.750 -190.744 1.00 . A A . 141 PHE N    1 1 
        5 12354 1 1 141 PHE O    O  40.337 125.352 -190.057 1.00 . A A . 141 PHE O    1 1 
        5 12355 1 1 142 VAL C    C  42.480 124.484 -191.854 1.00 . A A . 142 VAL C    1 1 
        5 12356 1 1 142 VAL CA   C  41.130 124.777 -192.522 1.00 . A A . 142 VAL CA   1 1 
        5 12357 1 1 142 VAL CB   C  41.316 124.688 -194.065 1.00 . A A . 142 VAL CB   1 1 
        5 12358 1 1 142 VAL CG1  C  41.817 123.289 -194.465 1.00 . A A . 142 VAL CG1  1 1 
        5 12359 1 1 142 VAL CG2  C  40.018 124.962 -194.828 1.00 . A A . 142 VAL CG2  1 1 
        5 12360 1 1 142 VAL H    H  40.679 126.902 -192.697 1.00 . A A . 142 VAL H    1 1 
        5 12361 1 1 142 VAL HA   H  40.396 124.064 -192.172 1.00 . A A . 142 VAL HA   1 1 
        5 12362 1 1 142 VAL HB   H  42.054 125.419 -194.364 1.00 . A A . 142 VAL HB   1 1 
        5 12363 1 1 142 VAL HG11 H  42.765 123.375 -194.974 1.00 . A A . 142 VAL HG11 1 1 
        5 12364 1 1 142 VAL HG12 H  41.099 122.834 -195.133 1.00 . A A . 142 VAL HG12 1 1 
        5 12365 1 1 142 VAL HG13 H  41.931 122.666 -193.592 1.00 . A A . 142 VAL HG13 1 1 
        5 12366 1 1 142 VAL HG21 H  39.185 124.510 -194.316 1.00 . A A . 142 VAL HG21 1 1 
        5 12367 1 1 142 VAL HG22 H  40.098 124.535 -195.819 1.00 . A A . 142 VAL HG22 1 1 
        5 12368 1 1 142 VAL HG23 H  39.868 126.023 -194.915 1.00 . A A . 142 VAL HG23 1 1 
        5 12369 1 1 142 VAL N    N  40.686 126.145 -192.075 1.00 . A A . 142 VAL N    1 1 
        5 12370 1 1 142 VAL O    O  42.735 123.391 -191.391 1.00 . A A . 142 VAL O    1 1 
        5 12371 1 1 143 GLN C    C  44.562 124.925 -189.718 1.00 . A A . 143 GLN C    1 1 
        5 12372 1 1 143 GLN CA   C  44.693 125.261 -191.201 1.00 . A A . 143 GLN CA   1 1 
        5 12373 1 1 143 GLN CB   C  45.524 126.538 -191.332 1.00 . A A . 143 GLN CB   1 1 
        5 12374 1 1 143 GLN CD   C  46.972 125.676 -193.173 1.00 . A A . 143 GLN CD   1 1 
        5 12375 1 1 143 GLN CG   C  45.959 126.762 -192.782 1.00 . A A . 143 GLN CG   1 1 
        5 12376 1 1 143 GLN H    H  43.117 126.330 -192.207 1.00 . A A . 143 GLN H    1 1 
        5 12377 1 1 143 GLN HA   H  45.203 124.464 -191.703 1.00 . A A . 143 GLN HA   1 1 
        5 12378 1 1 143 GLN HB2  H  44.934 127.379 -191.002 1.00 . A A . 143 GLN HB2  1 1 
        5 12379 1 1 143 GLN HB3  H  46.398 126.446 -190.714 1.00 . A A . 143 GLN HB3  1 1 
        5 12380 1 1 143 GLN HE21 H  46.909 126.067 -195.126 1.00 . A A . 143 GLN HE21 1 1 
        5 12381 1 1 143 GLN HE22 H  47.953 124.817 -194.660 1.00 . A A . 143 GLN HE22 1 1 
        5 12382 1 1 143 GLN HG2  H  45.099 126.712 -193.427 1.00 . A A . 143 GLN HG2  1 1 
        5 12383 1 1 143 GLN HG3  H  46.420 127.737 -192.870 1.00 . A A . 143 GLN HG3  1 1 
        5 12384 1 1 143 GLN N    N  43.349 125.462 -191.819 1.00 . A A . 143 GLN N    1 1 
        5 12385 1 1 143 GLN NE2  N  47.301 125.506 -194.424 1.00 . A A . 143 GLN NE2  1 1 
        5 12386 1 1 143 GLN O    O  45.295 124.113 -189.188 1.00 . A A . 143 GLN O    1 1 
        5 12387 1 1 143 GLN OE1  O  47.447 124.958 -192.316 1.00 . A A . 143 GLN OE1  1 1 
        5 12388 1 1 144 MET C    C  43.089 123.856 -187.318 1.00 . A A . 144 MET C    1 1 
        5 12389 1 1 144 MET CA   C  43.509 125.309 -187.577 1.00 . A A . 144 MET CA   1 1 
        5 12390 1 1 144 MET CB   C  42.439 126.252 -187.000 1.00 . A A . 144 MET CB   1 1 
        5 12391 1 1 144 MET CE   C  39.891 126.100 -184.410 1.00 . A A . 144 MET CE   1 1 
        5 12392 1 1 144 MET CG   C  42.481 126.196 -185.466 1.00 . A A . 144 MET CG   1 1 
        5 12393 1 1 144 MET H    H  43.098 126.234 -189.477 1.00 . A A . 144 MET H    1 1 
        5 12394 1 1 144 MET HA   H  44.455 125.500 -187.094 1.00 . A A . 144 MET HA   1 1 
        5 12395 1 1 144 MET HB2  H  42.631 127.262 -187.330 1.00 . A A . 144 MET HB2  1 1 
        5 12396 1 1 144 MET HB3  H  41.463 125.937 -187.344 1.00 . A A . 144 MET HB3  1 1 
        5 12397 1 1 144 MET HE1  H  39.015 126.630 -184.062 1.00 . A A . 144 MET HE1  1 1 
        5 12398 1 1 144 MET HE2  H  40.214 125.406 -183.643 1.00 . A A . 144 MET HE2  1 1 
        5 12399 1 1 144 MET HE3  H  39.639 125.556 -185.306 1.00 . A A . 144 MET HE3  1 1 
        5 12400 1 1 144 MET HG2  H  42.301 125.191 -185.154 1.00 . A A . 144 MET HG2  1 1 
        5 12401 1 1 144 MET HG3  H  43.457 126.501 -185.119 1.00 . A A . 144 MET HG3  1 1 
        5 12402 1 1 144 MET N    N  43.661 125.564 -189.035 1.00 . A A . 144 MET N    1 1 
        5 12403 1 1 144 MET O    O  43.491 123.253 -186.343 1.00 . A A . 144 MET O    1 1 
        5 12404 1 1 144 MET SD   S  41.218 127.301 -184.753 1.00 . A A . 144 MET SD   1 1 
        5 12405 1 1 145 MET C    C  42.746 120.867 -188.466 1.00 . A A . 145 MET C    1 1 
        5 12406 1 1 145 MET CA   C  41.765 121.914 -187.917 1.00 . A A . 145 MET CA   1 1 
        5 12407 1 1 145 MET CB   C  40.402 121.745 -188.597 1.00 . A A . 145 MET CB   1 1 
        5 12408 1 1 145 MET CE   C  37.960 121.352 -186.285 1.00 . A A . 145 MET CE   1 1 
        5 12409 1 1 145 MET CG   C  39.430 122.816 -188.069 1.00 . A A . 145 MET CG   1 1 
        5 12410 1 1 145 MET H    H  41.913 123.823 -188.916 1.00 . A A . 145 MET H    1 1 
        5 12411 1 1 145 MET HA   H  41.644 121.745 -186.860 1.00 . A A . 145 MET HA   1 1 
        5 12412 1 1 145 MET HB2  H  40.517 121.860 -189.664 1.00 . A A . 145 MET HB2  1 1 
        5 12413 1 1 145 MET HB3  H  40.011 120.763 -188.383 1.00 . A A . 145 MET HB3  1 1 
        5 12414 1 1 145 MET HE1  H  38.350 120.474 -186.778 1.00 . A A . 145 MET HE1  1 1 
        5 12415 1 1 145 MET HE2  H  37.083 121.705 -186.806 1.00 . A A . 145 MET HE2  1 1 
        5 12416 1 1 145 MET HE3  H  37.695 121.103 -185.271 1.00 . A A . 145 MET HE3  1 1 
        5 12417 1 1 145 MET HG2  H  39.818 123.796 -188.294 1.00 . A A . 145 MET HG2  1 1 
        5 12418 1 1 145 MET HG3  H  38.472 122.695 -188.554 1.00 . A A . 145 MET HG3  1 1 
        5 12419 1 1 145 MET N    N  42.250 123.308 -188.153 1.00 . A A . 145 MET N    1 1 
        5 12420 1 1 145 MET O    O  42.634 119.699 -188.151 1.00 . A A . 145 MET O    1 1 
        5 12421 1 1 145 MET SD   S  39.212 122.657 -186.275 1.00 . A A . 145 MET SD   1 1 
        5 12422 1 1 146 THR C    C  45.948 120.274 -188.919 1.00 . A A . 146 THR C    1 1 
        5 12423 1 1 146 THR CA   C  44.687 120.251 -189.792 1.00 . A A . 146 THR CA   1 1 
        5 12424 1 1 146 THR CB   C  45.055 120.566 -191.257 1.00 . A A . 146 THR CB   1 1 
        5 12425 1 1 146 THR CG2  C  45.303 119.244 -192.010 1.00 . A A . 146 THR CG2  1 1 
        5 12426 1 1 146 THR H    H  43.791 122.208 -189.494 1.00 . A A . 146 THR H    1 1 
        5 12427 1 1 146 THR HA   H  44.226 119.273 -189.764 1.00 . A A . 146 THR HA   1 1 
        5 12428 1 1 146 THR HB   H  45.951 121.168 -191.299 1.00 . A A . 146 THR HB   1 1 
        5 12429 1 1 146 THR HG1  H  43.675 121.936 -191.256 1.00 . A A . 146 THR HG1  1 1 
        5 12430 1 1 146 THR HG21 H  44.359 118.753 -192.204 1.00 . A A . 146 THR HG21 1 1 
        5 12431 1 1 146 THR HG22 H  45.928 118.596 -191.410 1.00 . A A . 146 THR HG22 1 1 
        5 12432 1 1 146 THR HG23 H  45.800 119.444 -192.948 1.00 . A A . 146 THR HG23 1 1 
        5 12433 1 1 146 THR N    N  43.708 121.260 -189.260 1.00 . A A . 146 THR N    1 1 
        5 12434 1 1 146 THR O    O  47.045 120.473 -189.402 1.00 . A A . 146 THR O    1 1 
        5 12435 1 1 146 THR OG1  O  43.983 121.267 -191.872 1.00 . A A . 146 THR OG1  1 1 
        5 12436 1 1 147 ALA C    C  47.309 118.644 -186.285 1.00 . A A . 147 ALA C    1 1 
        5 12437 1 1 147 ALA CA   C  46.985 120.076 -186.723 1.00 . A A . 147 ALA CA   1 1 
        5 12438 1 1 147 ALA CB   C  46.696 120.942 -185.489 1.00 . A A . 147 ALA CB   1 1 
        5 12439 1 1 147 ALA H    H  44.902 119.883 -187.277 1.00 . A A . 147 ALA H    1 1 
        5 12440 1 1 147 ALA HA   H  47.835 120.479 -187.250 1.00 . A A . 147 ALA HA   1 1 
        5 12441 1 1 147 ALA HB1  H  46.160 121.832 -185.789 1.00 . A A . 147 ALA HB1  1 1 
        5 12442 1 1 147 ALA HB2  H  47.628 121.226 -185.024 1.00 . A A . 147 ALA HB2  1 1 
        5 12443 1 1 147 ALA HB3  H  46.099 120.383 -184.784 1.00 . A A . 147 ALA HB3  1 1 
        5 12444 1 1 147 ALA N    N  45.796 120.066 -187.636 1.00 . A A . 147 ALA N    1 1 
        5 12445 1 1 147 ALA O    O  46.428 117.843 -186.041 1.00 . A A . 147 ALA O    1 1 
        5 12446 1 1 148 LYS C    C  49.228 116.921 -184.261 1.00 . A A . 148 LYS C    1 1 
        5 12447 1 1 148 LYS CA   C  48.964 116.936 -185.768 1.00 . A A . 148 LYS CA   1 1 
        5 12448 1 1 148 LYS CB   C  50.245 116.528 -186.527 1.00 . A A . 148 LYS CB   1 1 
        5 12449 1 1 148 LYS CD   C  52.626 117.136 -186.991 1.00 . A A . 148 LYS CD   1 1 
        5 12450 1 1 148 LYS CE   C  53.746 118.131 -186.678 1.00 . A A . 148 LYS CE   1 1 
        5 12451 1 1 148 LYS CG   C  51.370 117.519 -186.205 1.00 . A A . 148 LYS CG   1 1 
        5 12452 1 1 148 LYS H    H  49.269 118.979 -186.389 1.00 . A A . 148 LYS H    1 1 
        5 12453 1 1 148 LYS HA   H  48.158 116.243 -185.998 1.00 . A A . 148 LYS HA   1 1 
        5 12454 1 1 148 LYS HB2  H  50.551 115.534 -186.222 1.00 . A A . 148 LYS HB2  1 1 
        5 12455 1 1 148 LYS HB3  H  50.059 116.536 -187.593 1.00 . A A . 148 LYS HB3  1 1 
        5 12456 1 1 148 LYS HD2  H  52.939 116.142 -186.712 1.00 . A A . 148 LYS HD2  1 1 
        5 12457 1 1 148 LYS HD3  H  52.410 117.161 -188.050 1.00 . A A . 148 LYS HD3  1 1 
        5 12458 1 1 148 LYS HE2  H  53.434 119.125 -186.961 1.00 . A A . 148 LYS HE2  1 1 
        5 12459 1 1 148 LYS HE3  H  53.961 118.109 -185.619 1.00 . A A . 148 LYS HE3  1 1 
        5 12460 1 1 148 LYS HG2  H  51.061 118.515 -186.481 1.00 . A A . 148 LYS HG2  1 1 
        5 12461 1 1 148 LYS HG3  H  51.590 117.489 -185.148 1.00 . A A . 148 LYS HG3  1 1 
        5 12462 1 1 148 LYS HZ1  H  55.064 118.376 -188.271 1.00 . A A . 148 LYS HZ1  1 1 
        5 12463 1 1 148 LYS HZ2  H  54.897 116.769 -187.754 1.00 . A A . 148 LYS HZ2  1 1 
        5 12464 1 1 148 LYS HZ3  H  55.806 117.866 -186.830 1.00 . A A . 148 LYS HZ3  1 1 
        5 12465 1 1 148 LYS N    N  48.572 118.315 -186.187 1.00 . A A . 148 LYS N    1 1 
        5 12466 1 1 148 LYS NZ   N  54.971 117.757 -187.441 1.00 . A A . 148 LYS NZ   1 1 
        5 12467 1 1 148 LYS O    O  48.549 117.646 -183.553 1.00 . A A . 148 LYS O    1 1 
        5 12468 1 1 148 LYS OXT  O  50.106 116.185 -183.840 1.00 . A A . 148 LYS OXT  1 1 
        5 12469 2 2   1 ACE C    C  22.868 122.342 -194.279 1.00 . B B . 200 ACE C    1 1 
        5 12470 2 2   1 ACE CH3  C  22.206 123.059 -195.458 1.00 . B B . 200 ACE CH3  1 1 
        5 12471 2 2   1 ACE H1   H  21.881 124.041 -195.147 1.00 . B B . 200 ACE H1   1 1 
        5 12472 2 2   1 ACE H2   H  22.917 123.154 -196.265 1.00 . B B . 200 ACE H2   1 1 
        5 12473 2 2   1 ACE H3   H  21.353 122.487 -195.794 1.00 . B B . 200 ACE H3   1 1 
        5 12474 2 2   1 ACE O    O  24.033 122.540 -193.997 1.00 . B B . 200 ACE O    1 1 
        5 12475 2 2   2 MET C    C  23.083 119.353 -192.848 1.00 . B B . 201 MET C    1 1 
        5 12476 2 2   2 MET CA   C  22.708 120.774 -192.429 1.00 . B B . 201 MET CA   1 1 
        5 12477 2 2   2 MET CB   C  21.691 120.715 -191.283 1.00 . B B . 201 MET CB   1 1 
        5 12478 2 2   2 MET CE   C  22.908 123.842 -188.889 1.00 . B B . 201 MET CE   1 1 
        5 12479 2 2   2 MET CG   C  21.696 122.043 -190.521 1.00 . B B . 201 MET CG   1 1 
        5 12480 2 2   2 MET H    H  21.194 121.368 -193.845 1.00 . B B . 201 MET H    1 1 
        5 12481 2 2   2 MET HA   H  23.596 121.282 -192.087 1.00 . B B . 201 MET HA   1 1 
        5 12482 2 2   2 MET HB2  H  20.704 120.532 -191.682 1.00 . B B . 201 MET HB2  1 1 
        5 12483 2 2   2 MET HB3  H  21.957 119.915 -190.608 1.00 . B B . 201 MET HB3  1 1 
        5 12484 2 2   2 MET HE1  H  22.857 124.583 -189.675 1.00 . B B . 201 MET HE1  1 1 
        5 12485 2 2   2 MET HE2  H  23.697 124.101 -188.195 1.00 . B B . 201 MET HE2  1 1 
        5 12486 2 2   2 MET HE3  H  21.968 123.812 -188.365 1.00 . B B . 201 MET HE3  1 1 
        5 12487 2 2   2 MET HG2  H  21.593 122.859 -191.221 1.00 . B B . 201 MET HG2  1 1 
        5 12488 2 2   2 MET HG3  H  20.872 122.059 -189.824 1.00 . B B . 201 MET HG3  1 1 
        5 12489 2 2   2 MET N    N  22.130 121.510 -193.592 1.00 . B B . 201 MET N    1 1 
        5 12490 2 2   2 MET O    O  23.302 118.493 -192.019 1.00 . B B . 201 MET O    1 1 
        5 12491 2 2   2 MET SD   S  23.253 122.220 -189.613 1.00 . B B . 201 MET SD   1 1 
        5 12492 2 2   3 ASP C    C  24.888 117.339 -193.927 1.00 . B B . 202 ASP C    1 1 
        5 12493 2 2   3 ASP CA   C  23.544 117.720 -194.564 1.00 . B B . 202 ASP CA   1 1 
        5 12494 2 2   3 ASP CB   C  23.656 117.687 -196.093 1.00 . B B . 202 ASP CB   1 1 
        5 12495 2 2   3 ASP CG   C  24.657 118.746 -196.562 1.00 . B B . 202 ASP CG   1 1 
        5 12496 2 2   3 ASP H    H  22.993 119.797 -194.794 1.00 . B B . 202 ASP H    1 1 
        5 12497 2 2   3 ASP HA   H  22.782 117.024 -194.244 1.00 . B B . 202 ASP HA   1 1 
        5 12498 2 2   3 ASP HB2  H  23.993 116.712 -196.409 1.00 . B B . 202 ASP HB2  1 1 
        5 12499 2 2   3 ASP HB3  H  22.688 117.890 -196.529 1.00 . B B . 202 ASP HB3  1 1 
        5 12500 2 2   3 ASP N    N  23.170 119.093 -194.126 1.00 . B B . 202 ASP N    1 1 
        5 12501 2 2   3 ASP O    O  25.131 116.198 -193.588 1.00 . B B . 202 ASP O    1 1 
        5 12502 2 2   3 ASP OD1  O  25.125 119.501 -195.726 1.00 . B B . 202 ASP OD1  1 1 
        5 12503 2 2   3 ASP OD2  O  24.925 118.795 -197.751 1.00 . B B . 202 ASP OD2  1 1 
        5 12504 2 2   4 VAL C    C  26.943 117.791 -191.622 1.00 . B B . 203 VAL C    1 1 
        5 12505 2 2   4 VAL CA   C  27.092 118.038 -193.138 1.00 . B B . 203 VAL CA   1 1 
        5 12506 2 2   4 VAL CB   C  27.993 119.260 -193.366 1.00 . B B . 203 VAL CB   1 1 
        5 12507 2 2   4 VAL CG1  C  27.276 120.518 -192.870 1.00 . B B . 203 VAL CG1  1 1 
        5 12508 2 2   4 VAL CG2  C  29.310 119.107 -192.590 1.00 . B B . 203 VAL CG2  1 1 
        5 12509 2 2   4 VAL H    H  25.525 119.208 -194.040 1.00 . B B . 203 VAL H    1 1 
        5 12510 2 2   4 VAL HA   H  27.543 117.169 -193.614 1.00 . B B . 203 VAL HA   1 1 
        5 12511 2 2   4 VAL HB   H  28.206 119.360 -194.419 1.00 . B B . 203 VAL HB   1 1 
        5 12512 2 2   4 VAL HG11 H  26.389 120.236 -192.322 1.00 . B B . 203 VAL HG11 1 1 
        5 12513 2 2   4 VAL HG12 H  26.998 121.129 -193.715 1.00 . B B . 203 VAL HG12 1 1 
        5 12514 2 2   4 VAL HG13 H  27.936 121.076 -192.223 1.00 . B B . 203 VAL HG13 1 1 
        5 12515 2 2   4 VAL HG21 H  29.205 119.559 -191.615 1.00 . B B . 203 VAL HG21 1 1 
        5 12516 2 2   4 VAL HG22 H  30.104 119.601 -193.129 1.00 . B B . 203 VAL HG22 1 1 
        5 12517 2 2   4 VAL HG23 H  29.554 118.062 -192.473 1.00 . B B . 203 VAL HG23 1 1 
        5 12518 2 2   4 VAL N    N  25.756 118.299 -193.759 1.00 . B B . 203 VAL N    1 1 
        5 12519 2 2   4 VAL O    O  27.901 117.484 -190.947 1.00 . B B . 203 VAL O    1 1 
        5 12520 2 2   5 PHE C    C  26.116 116.390 -189.166 1.00 . B B . 204 PHE C    1 1 
        5 12521 2 2   5 PHE CA   C  25.607 117.772 -189.593 1.00 . B B . 204 PHE CA   1 1 
        5 12522 2 2   5 PHE CB   C  24.120 117.897 -189.239 1.00 . B B . 204 PHE CB   1 1 
        5 12523 2 2   5 PHE CD1  C  24.083 118.821 -186.893 1.00 . B B . 204 PHE CD1  1 1 
        5 12524 2 2   5 PHE CD2  C  23.583 116.472 -187.228 1.00 . B B . 204 PHE CD2  1 1 
        5 12525 2 2   5 PHE CE1  C  23.895 118.665 -185.514 1.00 . B B . 204 PHE CE1  1 1 
        5 12526 2 2   5 PHE CE2  C  23.395 116.316 -185.849 1.00 . B B . 204 PHE CE2  1 1 
        5 12527 2 2   5 PHE CG   C  23.927 117.724 -187.750 1.00 . B B . 204 PHE CG   1 1 
        5 12528 2 2   5 PHE CZ   C  23.552 117.412 -184.993 1.00 . B B . 204 PHE CZ   1 1 
        5 12529 2 2   5 PHE H    H  24.996 118.238 -191.602 1.00 . B B . 204 PHE H    1 1 
        5 12530 2 2   5 PHE HA   H  26.164 118.538 -189.067 1.00 . B B . 204 PHE HA   1 1 
        5 12531 2 2   5 PHE HB2  H  23.759 118.870 -189.537 1.00 . B B . 204 PHE HB2  1 1 
        5 12532 2 2   5 PHE HB3  H  23.562 117.134 -189.762 1.00 . B B . 204 PHE HB3  1 1 
        5 12533 2 2   5 PHE HD1  H  24.348 119.788 -187.295 1.00 . B B . 204 PHE HD1  1 1 
        5 12534 2 2   5 PHE HD2  H  23.463 115.626 -187.887 1.00 . B B . 204 PHE HD2  1 1 
        5 12535 2 2   5 PHE HE1  H  24.014 119.512 -184.855 1.00 . B B . 204 PHE HE1  1 1 
        5 12536 2 2   5 PHE HE2  H  23.129 115.350 -185.447 1.00 . B B . 204 PHE HE2  1 1 
        5 12537 2 2   5 PHE HZ   H  23.406 117.292 -183.929 1.00 . B B . 204 PHE HZ   1 1 
        5 12538 2 2   5 PHE N    N  25.767 117.960 -191.065 1.00 . B B . 204 PHE N    1 1 
        5 12539 2 2   5 PHE O    O  26.860 116.272 -188.213 1.00 . B B . 204 PHE O    1 1 
        5 12540 2 2   6 MET C    C  27.747 113.925 -189.526 1.00 . B B . 205 MET C    1 1 
        5 12541 2 2   6 MET CA   C  26.222 113.982 -189.407 1.00 . B B . 205 MET CA   1 1 
        5 12542 2 2   6 MET CB   C  25.627 112.861 -190.280 1.00 . B B . 205 MET CB   1 1 
        5 12543 2 2   6 MET CE   C  24.161 110.044 -190.490 1.00 . B B . 205 MET CE   1 1 
        5 12544 2 2   6 MET CG   C  24.120 112.729 -190.005 1.00 . B B . 205 MET CG   1 1 
        5 12545 2 2   6 MET H    H  25.118 115.446 -190.607 1.00 . B B . 205 MET H    1 1 
        5 12546 2 2   6 MET HA   H  25.948 113.816 -188.371 1.00 . B B . 205 MET HA   1 1 
        5 12547 2 2   6 MET HB2  H  25.803 113.069 -191.330 1.00 . B B . 205 MET HB2  1 1 
        5 12548 2 2   6 MET HB3  H  26.113 111.928 -190.031 1.00 . B B . 205 MET HB3  1 1 
        5 12549 2 2   6 MET HE1  H  23.589 109.180 -190.798 1.00 . B B . 205 MET HE1  1 1 
        5 12550 2 2   6 MET HE2  H  24.180 110.104 -189.411 1.00 . B B . 205 MET HE2  1 1 
        5 12551 2 2   6 MET HE3  H  25.169 109.954 -190.860 1.00 . B B . 205 MET HE3  1 1 
        5 12552 2 2   6 MET HG2  H  23.963 112.385 -188.992 1.00 . B B . 205 MET HG2  1 1 
        5 12553 2 2   6 MET HG3  H  23.639 113.687 -190.130 1.00 . B B . 205 MET HG3  1 1 
        5 12554 2 2   6 MET N    N  25.727 115.341 -189.840 1.00 . B B . 205 MET N    1 1 
        5 12555 2 2   6 MET O    O  28.428 113.470 -188.627 1.00 . B B . 205 MET O    1 1 
        5 12556 2 2   6 MET SD   S  23.396 111.540 -191.166 1.00 . B B . 205 MET SD   1 1 
        5 12557 2 2   7 LYS C    C  30.408 115.314 -189.774 1.00 . B B . 206 LYS C    1 1 
        5 12558 2 2   7 LYS CA   C  29.775 114.347 -190.770 1.00 . B B . 206 LYS CA   1 1 
        5 12559 2 2   7 LYS CB   C  30.160 114.771 -192.189 1.00 . B B . 206 LYS CB   1 1 
        5 12560 2 2   7 LYS CD   C  30.780 112.585 -193.277 1.00 . B B . 206 LYS CD   1 1 
        5 12561 2 2   7 LYS CE   C  30.402 111.614 -194.396 1.00 . B B . 206 LYS CE   1 1 
        5 12562 2 2   7 LYS CG   C  29.728 113.699 -193.200 1.00 . B B . 206 LYS CG   1 1 
        5 12563 2 2   7 LYS H    H  27.733 114.748 -191.333 1.00 . B B . 206 LYS H    1 1 
        5 12564 2 2   7 LYS HA   H  30.134 113.351 -190.577 1.00 . B B . 206 LYS HA   1 1 
        5 12565 2 2   7 LYS HB2  H  29.672 115.704 -192.428 1.00 . B B . 206 LYS HB2  1 1 
        5 12566 2 2   7 LYS HB3  H  31.229 114.905 -192.238 1.00 . B B . 206 LYS HB3  1 1 
        5 12567 2 2   7 LYS HD2  H  31.749 113.014 -193.486 1.00 . B B . 206 LYS HD2  1 1 
        5 12568 2 2   7 LYS HD3  H  30.817 112.052 -192.341 1.00 . B B . 206 LYS HD3  1 1 
        5 12569 2 2   7 LYS HE2  H  30.280 112.160 -195.320 1.00 . B B . 206 LYS HE2  1 1 
        5 12570 2 2   7 LYS HE3  H  31.185 110.879 -194.513 1.00 . B B . 206 LYS HE3  1 1 
        5 12571 2 2   7 LYS HG2  H  28.783 113.278 -192.890 1.00 . B B . 206 LYS HG2  1 1 
        5 12572 2 2   7 LYS HG3  H  29.616 114.152 -194.174 1.00 . B B . 206 LYS HG3  1 1 
        5 12573 2 2   7 LYS HZ1  H  29.241 109.903 -194.157 1.00 . B B . 206 LYS HZ1  1 1 
        5 12574 2 2   7 LYS HZ2  H  28.371 111.260 -194.685 1.00 . B B . 206 LYS HZ2  1 1 
        5 12575 2 2   7 LYS HZ3  H  28.872 111.150 -193.065 1.00 . B B . 206 LYS HZ3  1 1 
        5 12576 2 2   7 LYS N    N  28.293 114.381 -190.618 1.00 . B B . 206 LYS N    1 1 
        5 12577 2 2   7 LYS NZ   N  29.125 110.930 -194.050 1.00 . B B . 206 LYS NZ   1 1 
        5 12578 2 2   7 LYS O    O  31.433 115.040 -189.185 1.00 . B B . 206 LYS O    1 1 
        5 12579 2 2   8 GLY C    C  30.380 116.896 -187.234 1.00 . B B . 207 GLY C    1 1 
        5 12580 2 2   8 GLY CA   C  30.356 117.458 -188.653 1.00 . B B . 207 GLY CA   1 1 
        5 12581 2 2   8 GLY H    H  28.982 116.647 -190.088 1.00 . B B . 207 GLY H    1 1 
        5 12582 2 2   8 GLY HA2  H  31.363 117.707 -188.953 1.00 . B B . 207 GLY HA2  1 1 
        5 12583 2 2   8 GLY HA3  H  29.749 118.347 -188.680 1.00 . B B . 207 GLY HA3  1 1 
        5 12584 2 2   8 GLY N    N  29.802 116.451 -189.594 1.00 . B B . 207 GLY N    1 1 
        5 12585 2 2   8 GLY O    O  31.309 117.136 -186.497 1.00 . B B . 207 GLY O    1 1 
        5 12586 2 2   9 LEU C    C  30.737 115.070 -185.113 1.00 . B B . 208 LEU C    1 1 
        5 12587 2 2   9 LEU CA   C  29.344 115.611 -185.445 1.00 . B B . 208 LEU CA   1 1 
        5 12588 2 2   9 LEU CB   C  28.260 114.501 -185.304 1.00 . B B . 208 LEU CB   1 1 
        5 12589 2 2   9 LEU CD1  C  29.626 112.692 -184.136 1.00 . B B . 208 LEU CD1  1 1 
        5 12590 2 2   9 LEU CD2  C  27.745 112.052 -185.615 1.00 . B B . 208 LEU CD2  1 1 
        5 12591 2 2   9 LEU CG   C  28.865 113.080 -185.416 1.00 . B B . 208 LEU CG   1 1 
        5 12592 2 2   9 LEU H    H  28.615 116.000 -187.449 1.00 . B B . 208 LEU H    1 1 
        5 12593 2 2   9 LEU HA   H  29.115 116.421 -184.761 1.00 . B B . 208 LEU HA   1 1 
        5 12594 2 2   9 LEU HB2  H  27.767 114.603 -184.348 1.00 . B B . 208 LEU HB2  1 1 
        5 12595 2 2   9 LEU HB3  H  27.527 114.628 -186.087 1.00 . B B . 208 LEU HB3  1 1 
        5 12596 2 2   9 LEU HD11 H  29.568 113.490 -183.413 1.00 . B B . 208 LEU HD11 1 1 
        5 12597 2 2   9 LEU HD12 H  30.659 112.499 -184.377 1.00 . B B . 208 LEU HD12 1 1 
        5 12598 2 2   9 LEU HD13 H  29.184 111.798 -183.718 1.00 . B B . 208 LEU HD13 1 1 
        5 12599 2 2   9 LEU HD21 H  27.756 111.693 -186.633 1.00 . B B . 208 LEU HD21 1 1 
        5 12600 2 2   9 LEU HD22 H  26.790 112.505 -185.398 1.00 . B B . 208 LEU HD22 1 1 
        5 12601 2 2   9 LEU HD23 H  27.904 111.220 -184.944 1.00 . B B . 208 LEU HD23 1 1 
        5 12602 2 2   9 LEU HG   H  29.530 113.042 -186.265 1.00 . B B . 208 LEU HG   1 1 
        5 12603 2 2   9 LEU N    N  29.363 116.167 -186.838 1.00 . B B . 208 LEU N    1 1 
        5 12604 2 2   9 LEU O    O  31.207 115.175 -183.998 1.00 . B B . 208 LEU O    1 1 
        5 12605 2 2  10 SER C    C  33.744 115.126 -185.568 1.00 . B B . 209 SER C    1 1 
        5 12606 2 2  10 SER CA   C  32.774 113.970 -185.833 1.00 . B B . 209 SER CA   1 1 
        5 12607 2 2  10 SER CB   C  33.237 113.192 -187.066 1.00 . B B . 209 SER CB   1 1 
        5 12608 2 2  10 SER H    H  31.012 114.442 -186.974 1.00 . B B . 209 SER H    1 1 
        5 12609 2 2  10 SER HA   H  32.757 113.312 -184.979 1.00 . B B . 209 SER HA   1 1 
        5 12610 2 2  10 SER HB2  H  34.202 112.750 -186.873 1.00 . B B . 209 SER HB2  1 1 
        5 12611 2 2  10 SER HB3  H  32.522 112.413 -187.290 1.00 . B B . 209 SER HB3  1 1 
        5 12612 2 2  10 SER HG   H  32.920 114.906 -187.928 1.00 . B B . 209 SER HG   1 1 
        5 12613 2 2  10 SER N    N  31.406 114.504 -186.080 1.00 . B B . 209 SER N    1 1 
        5 12614 2 2  10 SER O    O  34.640 115.021 -184.754 1.00 . B B . 209 SER O    1 1 
        5 12615 2 2  10 SER OG   O  33.336 114.075 -188.173 1.00 . B B . 209 SER OG   1 1 
        5 12616 2 2  11 LYS C    C  33.829 118.454 -185.205 1.00 . B B . 210 LYS C    1 1 
        5 12617 2 2  11 LYS CA   C  34.499 117.385 -186.075 1.00 . B B . 210 LYS CA   1 1 
        5 12618 2 2  11 LYS CB   C  34.818 117.996 -187.444 1.00 . B B . 210 LYS CB   1 1 
        5 12619 2 2  11 LYS CD   C  36.800 116.499 -187.934 1.00 . B B . 210 LYS CD   1 1 
        5 12620 2 2  11 LYS CE   C  37.433 115.615 -189.011 1.00 . B B . 210 LYS CE   1 1 
        5 12621 2 2  11 LYS CG   C  35.405 116.940 -188.396 1.00 . B B . 210 LYS CG   1 1 
        5 12622 2 2  11 LYS H    H  32.856 116.277 -186.923 1.00 . B B . 210 LYS H    1 1 
        5 12623 2 2  11 LYS HA   H  35.408 117.063 -185.597 1.00 . B B . 210 LYS HA   1 1 
        5 12624 2 2  11 LYS HB2  H  33.909 118.394 -187.874 1.00 . B B . 210 LYS HB2  1 1 
        5 12625 2 2  11 LYS HB3  H  35.532 118.798 -187.318 1.00 . B B . 210 LYS HB3  1 1 
        5 12626 2 2  11 LYS HD2  H  37.420 117.368 -187.770 1.00 . B B . 210 LYS HD2  1 1 
        5 12627 2 2  11 LYS HD3  H  36.723 115.932 -187.022 1.00 . B B . 210 LYS HD3  1 1 
        5 12628 2 2  11 LYS HE2  H  36.809 114.750 -189.179 1.00 . B B . 210 LYS HE2  1 1 
        5 12629 2 2  11 LYS HE3  H  37.526 116.177 -189.928 1.00 . B B . 210 LYS HE3  1 1 
        5 12630 2 2  11 LYS HG2  H  34.752 116.081 -188.419 1.00 . B B . 210 LYS HG2  1 1 
        5 12631 2 2  11 LYS HG3  H  35.476 117.358 -189.390 1.00 . B B . 210 LYS HG3  1 1 
        5 12632 2 2  11 LYS HZ1  H  38.715 114.777 -187.601 1.00 . B B . 210 LYS HZ1  1 1 
        5 12633 2 2  11 LYS HZ2  H  39.428 115.990 -188.549 1.00 . B B . 210 LYS HZ2  1 1 
        5 12634 2 2  11 LYS HZ3  H  39.147 114.451 -189.212 1.00 . B B . 210 LYS HZ3  1 1 
        5 12635 2 2  11 LYS N    N  33.580 116.222 -186.263 1.00 . B B . 210 LYS N    1 1 
        5 12636 2 2  11 LYS NZ   N  38.782 115.175 -188.559 1.00 . B B . 210 LYS NZ   1 1 
        5 12637 2 2  11 LYS O    O  34.425 119.464 -184.887 1.00 . B B . 210 LYS O    1 1 
        5 12638 2 2  12 ALA C    C  32.148 118.988 -182.509 1.00 . B B . 211 ALA C    1 1 
        5 12639 2 2  12 ALA CA   C  31.909 119.278 -183.989 1.00 . B B . 211 ALA CA   1 1 
        5 12640 2 2  12 ALA CB   C  30.404 119.261 -184.276 1.00 . B B . 211 ALA CB   1 1 
        5 12641 2 2  12 ALA H    H  32.129 117.438 -185.094 1.00 . B B . 211 ALA H    1 1 
        5 12642 2 2  12 ALA HA   H  32.304 120.254 -184.228 1.00 . B B . 211 ALA HA   1 1 
        5 12643 2 2  12 ALA HB1  H  30.238 119.171 -185.340 1.00 . B B . 211 ALA HB1  1 1 
        5 12644 2 2  12 ALA HB2  H  29.961 120.181 -183.922 1.00 . B B . 211 ALA HB2  1 1 
        5 12645 2 2  12 ALA HB3  H  29.948 118.426 -183.766 1.00 . B B . 211 ALA HB3  1 1 
        5 12646 2 2  12 ALA N    N  32.599 118.254 -184.826 1.00 . B B . 211 ALA N    1 1 
        5 12647 2 2  12 ALA O    O  31.830 119.795 -181.657 1.00 . B B . 211 ALA O    1 1 
        5 12648 2 2  13 LYS C    C  34.344 116.900 -180.603 1.00 . B B . 212 LYS C    1 1 
        5 12649 2 2  13 LYS CA   C  32.945 117.502 -180.761 1.00 . B B . 212 LYS CA   1 1 
        5 12650 2 2  13 LYS CB   C  31.895 116.487 -180.299 1.00 . B B . 212 LYS CB   1 1 
        5 12651 2 2  13 LYS CD   C  31.021 115.176 -178.360 1.00 . B B . 212 LYS CD   1 1 
        5 12652 2 2  13 LYS CE   C  31.223 114.845 -176.881 1.00 . B B . 212 LYS CE   1 1 
        5 12653 2 2  13 LYS CG   C  32.099 116.162 -178.816 1.00 . B B . 212 LYS CG   1 1 
        5 12654 2 2  13 LYS H    H  32.937 117.203 -182.896 1.00 . B B . 212 LYS H    1 1 
        5 12655 2 2  13 LYS HA   H  32.872 118.392 -180.155 1.00 . B B . 212 LYS HA   1 1 
        5 12656 2 2  13 LYS HB2  H  30.908 116.902 -180.441 1.00 . B B . 212 LYS HB2  1 1 
        5 12657 2 2  13 LYS HB3  H  31.991 115.582 -180.880 1.00 . B B . 212 LYS HB3  1 1 
        5 12658 2 2  13 LYS HD2  H  30.046 115.619 -178.501 1.00 . B B . 212 LYS HD2  1 1 
        5 12659 2 2  13 LYS HD3  H  31.092 114.270 -178.946 1.00 . B B . 212 LYS HD3  1 1 
        5 12660 2 2  13 LYS HE2  H  32.195 114.394 -176.743 1.00 . B B . 212 LYS HE2  1 1 
        5 12661 2 2  13 LYS HE3  H  31.160 115.752 -176.297 1.00 . B B . 212 LYS HE3  1 1 
        5 12662 2 2  13 LYS HG2  H  33.073 115.719 -178.672 1.00 . B B . 212 LYS HG2  1 1 
        5 12663 2 2  13 LYS HG3  H  32.026 117.070 -178.235 1.00 . B B . 212 LYS HG3  1 1 
        5 12664 2 2  13 LYS HZ1  H  30.605 112.991 -176.161 1.00 . B B . 212 LYS HZ1  1 1 
        5 12665 2 2  13 LYS HZ2  H  29.498 113.728 -177.214 1.00 . B B . 212 LYS HZ2  1 1 
        5 12666 2 2  13 LYS HZ3  H  29.658 114.295 -175.621 1.00 . B B . 212 LYS HZ3  1 1 
        5 12667 2 2  13 LYS N    N  32.695 117.841 -182.192 1.00 . B B . 212 LYS N    1 1 
        5 12668 2 2  13 LYS NZ   N  30.167 113.893 -176.436 1.00 . B B . 212 LYS NZ   1 1 
        5 12669 2 2  13 LYS O    O  34.651 115.861 -181.150 1.00 . B B . 212 LYS O    1 1 
        5 12670 2 2  14 GLU C    C  37.233 117.901 -178.537 1.00 . B B . 213 GLU C    1 1 
        5 12671 2 2  14 GLU CA   C  36.559 117.024 -179.607 1.00 . B B . 213 GLU CA   1 1 
        5 12672 2 2  14 GLU CB   C  37.350 117.029 -180.930 1.00 . B B . 213 GLU CB   1 1 
        5 12673 2 2  14 GLU CD   C  38.783 115.144 -180.137 1.00 . B B . 213 GLU CD   1 1 
        5 12674 2 2  14 GLU CG   C  38.795 116.575 -180.681 1.00 . B B . 213 GLU CG   1 1 
        5 12675 2 2  14 GLU H    H  34.897 118.373 -179.397 1.00 . B B . 213 GLU H    1 1 
        5 12676 2 2  14 GLU HA   H  36.492 116.011 -179.234 1.00 . B B . 213 GLU HA   1 1 
        5 12677 2 2  14 GLU HB2  H  36.885 116.344 -181.621 1.00 . B B . 213 GLU HB2  1 1 
        5 12678 2 2  14 GLU HB3  H  37.344 118.017 -181.360 1.00 . B B . 213 GLU HB3  1 1 
        5 12679 2 2  14 GLU HG2  H  39.344 116.599 -181.611 1.00 . B B . 213 GLU HG2  1 1 
        5 12680 2 2  14 GLU HG3  H  39.273 117.227 -179.969 1.00 . B B . 213 GLU HG3  1 1 
        5 12681 2 2  14 GLU N    N  35.182 117.544 -179.837 1.00 . B B . 213 GLU N    1 1 
        5 12682 2 2  14 GLU O    O  37.077 117.663 -177.358 1.00 . B B . 213 GLU O    1 1 
        5 12683 2 2  14 GLU OE1  O  37.823 114.441 -180.408 1.00 . B B . 213 GLU OE1  1 1 
        5 12684 2 2  14 GLU OE2  O  39.718 114.783 -179.443 1.00 . B B . 213 GLU OE2  1 1 
        5 12685 2 2  15 GLY C    C  37.515 120.420 -177.003 1.00 . B B . 214 GLY C    1 1 
        5 12686 2 2  15 GLY CA   C  38.608 119.778 -177.873 1.00 . B B . 214 GLY CA   1 1 
        5 12687 2 2  15 GLY H    H  38.091 119.114 -179.864 1.00 . B B . 214 GLY H    1 1 
        5 12688 2 2  15 GLY HA2  H  39.248 119.168 -177.248 1.00 . B B . 214 GLY HA2  1 1 
        5 12689 2 2  15 GLY HA3  H  39.202 120.552 -178.344 1.00 . B B . 214 GLY HA3  1 1 
        5 12690 2 2  15 GLY N    N  37.966 118.916 -178.914 1.00 . B B . 214 GLY N    1 1 
        5 12691 2 2  15 GLY O    O  37.660 120.536 -175.801 1.00 . B B . 214 GLY O    1 1 
        5 12692 2 2  16 VAL C    C  34.863 120.510 -175.700 1.00 . B B . 215 VAL C    1 1 
        5 12693 2 2  16 VAL CA   C  35.337 121.482 -176.788 1.00 . B B . 215 VAL CA   1 1 
        5 12694 2 2  16 VAL CB   C  34.146 121.856 -177.687 1.00 . B B . 215 VAL CB   1 1 
        5 12695 2 2  16 VAL CG1  C  33.168 120.676 -177.797 1.00 . B B . 215 VAL CG1  1 1 
        5 12696 2 2  16 VAL CG2  C  33.417 123.057 -177.082 1.00 . B B . 215 VAL CG2  1 1 
        5 12697 2 2  16 VAL H    H  36.324 120.753 -178.564 1.00 . B B . 215 VAL H    1 1 
        5 12698 2 2  16 VAL HA   H  35.728 122.374 -176.326 1.00 . B B . 215 VAL HA   1 1 
        5 12699 2 2  16 VAL HB   H  34.502 122.119 -178.671 1.00 . B B . 215 VAL HB   1 1 
        5 12700 2 2  16 VAL HG11 H  33.715 119.751 -177.903 1.00 . B B . 215 VAL HG11 1 1 
        5 12701 2 2  16 VAL HG12 H  32.533 120.816 -178.660 1.00 . B B . 215 VAL HG12 1 1 
        5 12702 2 2  16 VAL HG13 H  32.557 120.632 -176.907 1.00 . B B . 215 VAL HG13 1 1 
        5 12703 2 2  16 VAL HG21 H  33.448 122.991 -176.004 1.00 . B B . 215 VAL HG21 1 1 
        5 12704 2 2  16 VAL HG22 H  32.389 123.059 -177.412 1.00 . B B . 215 VAL HG22 1 1 
        5 12705 2 2  16 VAL HG23 H  33.900 123.969 -177.400 1.00 . B B . 215 VAL HG23 1 1 
        5 12706 2 2  16 VAL N    N  36.424 120.845 -177.594 1.00 . B B . 215 VAL N    1 1 
        5 12707 2 2  16 VAL O    O  34.039 120.840 -174.871 1.00 . B B . 215 VAL O    1 1 
        5 12708 2 2  17 VAL C    C  35.297 118.776 -173.275 1.00 . B B . 216 VAL C    1 1 
        5 12709 2 2  17 VAL CA   C  34.954 118.295 -174.690 1.00 . B B . 216 VAL CA   1 1 
        5 12710 2 2  17 VAL CB   C  35.658 116.951 -174.957 1.00 . B B . 216 VAL CB   1 1 
        5 12711 2 2  17 VAL CG1  C  35.459 116.023 -173.753 1.00 . B B . 216 VAL CG1  1 1 
        5 12712 2 2  17 VAL CG2  C  35.061 116.272 -176.199 1.00 . B B . 216 VAL CG2  1 1 
        5 12713 2 2  17 VAL H    H  36.033 119.071 -176.394 1.00 . B B . 216 VAL H    1 1 
        5 12714 2 2  17 VAL HA   H  33.885 118.155 -174.760 1.00 . B B . 216 VAL HA   1 1 
        5 12715 2 2  17 VAL HB   H  36.712 117.121 -175.110 1.00 . B B . 216 VAL HB   1 1 
        5 12716 2 2  17 VAL HG11 H  34.436 116.081 -173.414 1.00 . B B . 216 VAL HG11 1 1 
        5 12717 2 2  17 VAL HG12 H  36.120 116.321 -172.954 1.00 . B B . 216 VAL HG12 1 1 
        5 12718 2 2  17 VAL HG13 H  35.684 115.007 -174.045 1.00 . B B . 216 VAL HG13 1 1 
        5 12719 2 2  17 VAL HG21 H  34.317 115.552 -175.890 1.00 . B B . 216 VAL HG21 1 1 
        5 12720 2 2  17 VAL HG22 H  35.845 115.763 -176.741 1.00 . B B . 216 VAL HG22 1 1 
        5 12721 2 2  17 VAL HG23 H  34.601 117.009 -176.839 1.00 . B B . 216 VAL HG23 1 1 
        5 12722 2 2  17 VAL N    N  35.372 119.309 -175.709 1.00 . B B . 216 VAL N    1 1 
        5 12723 2 2  17 VAL O    O  34.565 118.531 -172.337 1.00 . B B . 216 VAL O    1 1 
        5 12724 2 2  18 ALA C    C  35.759 120.797 -171.122 1.00 . B B . 217 ALA C    1 1 
        5 12725 2 2  18 ALA CA   C  36.816 119.864 -171.732 1.00 . B B . 217 ALA CA   1 1 
        5 12726 2 2  18 ALA CB   C  38.154 120.599 -171.809 1.00 . B B . 217 ALA CB   1 1 
        5 12727 2 2  18 ALA H    H  37.013 119.582 -173.862 1.00 . B B . 217 ALA H    1 1 
        5 12728 2 2  18 ALA HA   H  36.928 118.996 -171.098 1.00 . B B . 217 ALA HA   1 1 
        5 12729 2 2  18 ALA HB1  H  38.424 120.957 -170.826 1.00 . B B . 217 ALA HB1  1 1 
        5 12730 2 2  18 ALA HB2  H  38.067 121.434 -172.486 1.00 . B B . 217 ALA HB2  1 1 
        5 12731 2 2  18 ALA HB3  H  38.916 119.922 -172.166 1.00 . B B . 217 ALA HB3  1 1 
        5 12732 2 2  18 ALA N    N  36.418 119.417 -173.100 1.00 . B B . 217 ALA N    1 1 
        5 12733 2 2  18 ALA O    O  35.462 120.709 -169.947 1.00 . B B . 217 ALA O    1 1 
        5 12734 2 2  19 ALA C    C  32.990 121.773 -170.764 1.00 . B B . 218 ALA C    1 1 
        5 12735 2 2  19 ALA CA   C  34.160 122.602 -171.292 1.00 . B B . 218 ALA CA   1 1 
        5 12736 2 2  19 ALA CB   C  33.646 123.579 -172.352 1.00 . B B . 218 ALA CB   1 1 
        5 12737 2 2  19 ALA H    H  35.427 121.762 -172.831 1.00 . B B . 218 ALA H    1 1 
        5 12738 2 2  19 ALA HA   H  34.602 123.157 -170.477 1.00 . B B . 218 ALA HA   1 1 
        5 12739 2 2  19 ALA HB1  H  32.939 124.262 -171.900 1.00 . B B . 218 ALA HB1  1 1 
        5 12740 2 2  19 ALA HB2  H  33.157 123.031 -173.143 1.00 . B B . 218 ALA HB2  1 1 
        5 12741 2 2  19 ALA HB3  H  34.474 124.139 -172.756 1.00 . B B . 218 ALA HB3  1 1 
        5 12742 2 2  19 ALA N    N  35.187 121.690 -171.885 1.00 . B B . 218 ALA N    1 1 
        5 12743 2 2  19 ALA O    O  32.443 122.049 -169.715 1.00 . B B . 218 ALA O    1 1 
        5 12744 2 2  20 ALA C    C  31.750 118.448 -171.413 1.00 . B B . 219 ALA C    1 1 
        5 12745 2 2  20 ALA CA   C  31.467 119.905 -171.041 1.00 . B B . 219 ALA CA   1 1 
        5 12746 2 2  20 ALA CB   C  30.184 120.369 -171.733 1.00 . B B . 219 ALA CB   1 1 
        5 12747 2 2  20 ALA H    H  33.060 120.560 -172.331 1.00 . B B . 219 ALA H    1 1 
        5 12748 2 2  20 ALA HA   H  31.350 119.988 -169.971 1.00 . B B . 219 ALA HA   1 1 
        5 12749 2 2  20 ALA HB1  H  29.887 121.328 -171.336 1.00 . B B . 219 ALA HB1  1 1 
        5 12750 2 2  20 ALA HB2  H  29.400 119.648 -171.559 1.00 . B B . 219 ALA HB2  1 1 
        5 12751 2 2  20 ALA HB3  H  30.362 120.459 -172.795 1.00 . B B . 219 ALA HB3  1 1 
        5 12752 2 2  20 ALA N    N  32.602 120.759 -171.489 1.00 . B B . 219 ALA N    1 1 
        5 12753 2 2  20 ALA O    O  32.000 118.135 -172.559 1.00 . B B . 219 ALA O    1 1 
        5 12754 2 2  21 NH2 HN1  H  31.519 117.782 -169.556 1.00 . B B . 220 NH2 HN1  1 1 
        5 12755 2 2  21 NH2 HN2  H  31.901 116.597 -170.709 1.00 . B B . 220 NH2 HN2  1 1 
        5 12756 2 2  21 NH2 N    N  31.720 117.533 -170.483 1.00 . B B . 220 NH2 N    1 1 
        5 12757 3 3   1 CA  CA   CA 14.298 103.087 -188.680 1.00 . C A . 300 CA  CA   1 1 
        5 12758 4 3   1 CA  CA   CA 22.583 101.008 -196.861 1.00 . D A . 301 CA  CA   1 1 
        5 12759 5 3   1 CA  CA   CA 30.847 137.199 -189.672 1.00 . E A . 302 CA  CA   1 1 
        5 12760 6 3   1 CA  CA   CA 43.050 135.977 -188.904 1.00 . F A . 303 CA  CA   1 1 
        6 12761 1 1   1 ALA C    C  40.937  94.836 -184.850 1.00 . A A .   1 ALA C    1 1 
        6 12762 1 1   1 ALA CA   C  41.310  95.056 -186.318 1.00 . A A .   1 ALA CA   1 1 
        6 12763 1 1   1 ALA CB   C  40.676  96.356 -186.816 1.00 . A A .   1 ALA CB   1 1 
        6 12764 1 1   1 ALA H1   H  40.055  94.042 -187.744 1.00 . A A .   1 ALA H1   1 1 
        6 12765 1 1   1 ALA HA   H  42.385  95.120 -186.409 1.00 . A A .   1 ALA HA   1 1 
        6 12766 1 1   1 ALA HB1  H  39.748  96.528 -186.291 1.00 . A A .   1 ALA HB1  1 1 
        6 12767 1 1   1 ALA HB2  H  40.482  96.278 -187.875 1.00 . A A .   1 ALA HB2  1 1 
        6 12768 1 1   1 ALA HB3  H  41.351  97.179 -186.633 1.00 . A A .   1 ALA HB3  1 1 
        6 12769 1 1   1 ALA N    N  40.810  93.913 -187.133 1.00 . A A .   1 ALA N    1 1 
        6 12770 1 1   1 ALA O    O  39.810  95.049 -184.448 1.00 . A A .   1 ALA O    1 1 
        6 12771 1 1   2 ASP C    C  41.715  95.493 -181.833 1.00 . A A .   2 ASP C    1 1 
        6 12772 1 1   2 ASP CA   C  41.569  94.180 -182.606 1.00 . A A .   2 ASP CA   1 1 
        6 12773 1 1   2 ASP CB   C  42.543  93.141 -182.044 1.00 . A A .   2 ASP CB   1 1 
        6 12774 1 1   2 ASP CG   C  43.970  93.694 -182.090 1.00 . A A .   2 ASP CG   1 1 
        6 12775 1 1   2 ASP H    H  42.776  94.245 -184.389 1.00 . A A .   2 ASP H    1 1 
        6 12776 1 1   2 ASP HA   H  40.557  93.815 -182.507 1.00 . A A .   2 ASP HA   1 1 
        6 12777 1 1   2 ASP HB2  H  42.278  92.915 -181.021 1.00 . A A .   2 ASP HB2  1 1 
        6 12778 1 1   2 ASP HB3  H  42.488  92.238 -182.636 1.00 . A A .   2 ASP HB3  1 1 
        6 12779 1 1   2 ASP N    N  41.873  94.412 -184.047 1.00 . A A .   2 ASP N    1 1 
        6 12780 1 1   2 ASP O    O  41.514  95.544 -180.635 1.00 . A A .   2 ASP O    1 1 
        6 12781 1 1   2 ASP OD1  O  44.134  94.822 -182.526 1.00 . A A .   2 ASP OD1  1 1 
        6 12782 1 1   2 ASP OD2  O  44.876  92.979 -181.693 1.00 . A A .   2 ASP OD2  1 1 
        6 12783 1 1   3 GLN C    C  40.870  98.285 -181.223 1.00 . A A .   3 GLN C    1 1 
        6 12784 1 1   3 GLN CA   C  42.217  97.862 -181.810 1.00 . A A .   3 GLN CA   1 1 
        6 12785 1 1   3 GLN CB   C  42.701  98.923 -182.805 1.00 . A A .   3 GLN CB   1 1 
        6 12786 1 1   3 GLN CD   C  43.415 101.302 -183.079 1.00 . A A .   3 GLN CD   1 1 
        6 12787 1 1   3 GLN CG   C  42.919 100.254 -182.080 1.00 . A A .   3 GLN CG   1 1 
        6 12788 1 1   3 GLN H    H  42.216  96.490 -183.474 1.00 . A A .   3 GLN H    1 1 
        6 12789 1 1   3 GLN HA   H  42.941  97.760 -181.014 1.00 . A A .   3 GLN HA   1 1 
        6 12790 1 1   3 GLN HB2  H  43.631  98.603 -183.251 1.00 . A A .   3 GLN HB2  1 1 
        6 12791 1 1   3 GLN HB3  H  41.958  99.056 -183.579 1.00 . A A .   3 GLN HB3  1 1 
        6 12792 1 1   3 GLN HE21 H  45.045 101.736 -182.032 1.00 . A A .   3 GLN HE21 1 1 
        6 12793 1 1   3 GLN HE22 H  44.858 102.606 -183.477 1.00 . A A .   3 GLN HE22 1 1 
        6 12794 1 1   3 GLN HG2  H  41.989 100.587 -181.643 1.00 . A A .   3 GLN HG2  1 1 
        6 12795 1 1   3 GLN HG3  H  43.656 100.123 -181.300 1.00 . A A .   3 GLN HG3  1 1 
        6 12796 1 1   3 GLN N    N  42.062  96.554 -182.508 1.00 . A A .   3 GLN N    1 1 
        6 12797 1 1   3 GLN NE2  N  44.532 101.934 -182.843 1.00 . A A .   3 GLN NE2  1 1 
        6 12798 1 1   3 GLN O    O  40.791  98.771 -180.111 1.00 . A A .   3 GLN O    1 1 
        6 12799 1 1   3 GLN OE1  O  42.779 101.546 -184.085 1.00 . A A .   3 GLN OE1  1 1 
        6 12800 1 1   4 LEU C    C  38.031  97.497 -180.384 1.00 . A A .   4 LEU C    1 1 
        6 12801 1 1   4 LEU CA   C  38.471  98.507 -181.442 1.00 . A A .   4 LEU CA   1 1 
        6 12802 1 1   4 LEU CB   C  37.457  98.537 -182.583 1.00 . A A .   4 LEU CB   1 1 
        6 12803 1 1   4 LEU CD1  C  36.876 100.976 -182.317 1.00 . A A .   4 LEU CD1  1 1 
        6 12804 1 1   4 LEU CD2  C  35.216  99.380 -183.273 1.00 . A A .   4 LEU CD2  1 1 
        6 12805 1 1   4 LEU CG   C  36.341  99.537 -182.257 1.00 . A A .   4 LEU CG   1 1 
        6 12806 1 1   4 LEU H    H  39.897  97.719 -182.857 1.00 . A A .   4 LEU H    1 1 
        6 12807 1 1   4 LEU HA   H  38.540  99.485 -180.991 1.00 . A A .   4 LEU HA   1 1 
        6 12808 1 1   4 LEU HB2  H  37.951  98.827 -183.490 1.00 . A A .   4 LEU HB2  1 1 
        6 12809 1 1   4 LEU HB3  H  37.030  97.553 -182.708 1.00 . A A .   4 LEU HB3  1 1 
        6 12810 1 1   4 LEU HD11 H  36.273 101.554 -183.003 1.00 . A A .   4 LEU HD11 1 1 
        6 12811 1 1   4 LEU HD12 H  37.900 100.978 -182.656 1.00 . A A .   4 LEU HD12 1 1 
        6 12812 1 1   4 LEU HD13 H  36.825 101.420 -181.334 1.00 . A A .   4 LEU HD13 1 1 
        6 12813 1 1   4 LEU HD21 H  35.630  99.389 -184.270 1.00 . A A .   4 LEU HD21 1 1 
        6 12814 1 1   4 LEU HD22 H  34.518 100.197 -183.164 1.00 . A A .   4 LEU HD22 1 1 
        6 12815 1 1   4 LEU HD23 H  34.706  98.444 -183.100 1.00 . A A .   4 LEU HD23 1 1 
        6 12816 1 1   4 LEU HG   H  35.957  99.339 -181.268 1.00 . A A .   4 LEU HG   1 1 
        6 12817 1 1   4 LEU N    N  39.808  98.109 -181.961 1.00 . A A .   4 LEU N    1 1 
        6 12818 1 1   4 LEU O    O  38.310  96.319 -180.484 1.00 . A A .   4 LEU O    1 1 
        6 12819 1 1   5 THR C    C  35.374  96.863 -178.333 1.00 . A A .   5 THR C    1 1 
        6 12820 1 1   5 THR CA   C  36.893  97.043 -178.276 1.00 . A A .   5 THR CA   1 1 
        6 12821 1 1   5 THR CB   C  37.296  97.611 -176.904 1.00 . A A .   5 THR CB   1 1 
        6 12822 1 1   5 THR CG2  C  38.826  97.604 -176.729 1.00 . A A .   5 THR CG2  1 1 
        6 12823 1 1   5 THR H    H  37.140  98.920 -179.337 1.00 . A A .   5 THR H    1 1 
        6 12824 1 1   5 THR HA   H  37.353  96.075 -178.406 1.00 . A A .   5 THR HA   1 1 
        6 12825 1 1   5 THR HB   H  36.854  97.003 -176.129 1.00 . A A .   5 THR HB   1 1 
        6 12826 1 1   5 THR HG1  H  36.552  99.241 -177.657 1.00 . A A .   5 THR HG1  1 1 
        6 12827 1 1   5 THR HG21 H  39.312  97.681 -177.690 1.00 . A A .   5 THR HG21 1 1 
        6 12828 1 1   5 THR HG22 H  39.129  96.685 -176.247 1.00 . A A .   5 THR HG22 1 1 
        6 12829 1 1   5 THR HG23 H  39.122  98.441 -176.112 1.00 . A A .   5 THR HG23 1 1 
        6 12830 1 1   5 THR N    N  37.355  97.962 -179.370 1.00 . A A .   5 THR N    1 1 
        6 12831 1 1   5 THR O    O  34.655  97.683 -178.871 1.00 . A A .   5 THR O    1 1 
        6 12832 1 1   5 THR OG1  O  36.806  98.937 -176.782 1.00 . A A .   5 THR OG1  1 1 
        6 12833 1 1   6 GLU C    C  32.681  96.583 -176.964 1.00 . A A .   6 GLU C    1 1 
        6 12834 1 1   6 GLU CA   C  33.417  95.527 -177.796 1.00 . A A .   6 GLU CA   1 1 
        6 12835 1 1   6 GLU CB   C  33.138  94.117 -177.242 1.00 . A A .   6 GLU CB   1 1 
        6 12836 1 1   6 GLU CD   C  34.964  94.221 -175.526 1.00 . A A .   6 GLU CD   1 1 
        6 12837 1 1   6 GLU CG   C  33.460  94.037 -175.741 1.00 . A A .   6 GLU CG   1 1 
        6 12838 1 1   6 GLU H    H  35.495  95.137 -177.369 1.00 . A A .   6 GLU H    1 1 
        6 12839 1 1   6 GLU HA   H  33.064  95.577 -178.812 1.00 . A A .   6 GLU HA   1 1 
        6 12840 1 1   6 GLU HB2  H  32.097  93.877 -177.393 1.00 . A A .   6 GLU HB2  1 1 
        6 12841 1 1   6 GLU HB3  H  33.748  93.402 -177.773 1.00 . A A .   6 GLU HB3  1 1 
        6 12842 1 1   6 GLU HG2  H  32.918  94.793 -175.198 1.00 . A A .   6 GLU HG2  1 1 
        6 12843 1 1   6 GLU HG3  H  33.170  93.063 -175.371 1.00 . A A .   6 GLU HG3  1 1 
        6 12844 1 1   6 GLU N    N  34.886  95.784 -177.781 1.00 . A A .   6 GLU N    1 1 
        6 12845 1 1   6 GLU O    O  31.540  96.908 -177.226 1.00 . A A .   6 GLU O    1 1 
        6 12846 1 1   6 GLU OE1  O  35.720  93.810 -176.392 1.00 . A A .   6 GLU OE1  1 1 
        6 12847 1 1   6 GLU OE2  O  35.335  94.744 -174.489 1.00 . A A .   6 GLU OE2  1 1 
        6 12848 1 1   7 GLU C    C  32.468  99.451 -175.891 1.00 . A A .   7 GLU C    1 1 
        6 12849 1 1   7 GLU CA   C  32.656  98.145 -175.110 1.00 . A A .   7 GLU CA   1 1 
        6 12850 1 1   7 GLU CB   C  33.494  98.385 -173.849 1.00 . A A .   7 GLU CB   1 1 
        6 12851 1 1   7 GLU CD   C  34.350  97.255 -171.765 1.00 . A A .   7 GLU CD   1 1 
        6 12852 1 1   7 GLU CG   C  33.375  97.156 -172.939 1.00 . A A .   7 GLU CG   1 1 
        6 12853 1 1   7 GLU H    H  34.240  96.843 -175.766 1.00 . A A .   7 GLU H    1 1 
        6 12854 1 1   7 GLU HA   H  31.685  97.775 -174.819 1.00 . A A .   7 GLU HA   1 1 
        6 12855 1 1   7 GLU HB2  H  34.527  98.535 -174.124 1.00 . A A .   7 GLU HB2  1 1 
        6 12856 1 1   7 GLU HB3  H  33.126  99.256 -173.332 1.00 . A A .   7 GLU HB3  1 1 
        6 12857 1 1   7 GLU HG2  H  32.368  97.093 -172.556 1.00 . A A .   7 GLU HG2  1 1 
        6 12858 1 1   7 GLU HG3  H  33.595  96.265 -173.507 1.00 . A A .   7 GLU HG3  1 1 
        6 12859 1 1   7 GLU N    N  33.320  97.116 -175.960 1.00 . A A .   7 GLU N    1 1 
        6 12860 1 1   7 GLU O    O  31.470 100.129 -175.747 1.00 . A A .   7 GLU O    1 1 
        6 12861 1 1   7 GLU OE1  O  35.196  98.133 -171.774 1.00 . A A .   7 GLU OE1  1 1 
        6 12862 1 1   7 GLU OE2  O  34.239  96.424 -170.877 1.00 . A A .   7 GLU OE2  1 1 
        6 12863 1 1   8 GLN C    C  32.068 101.008 -178.415 1.00 . A A .   8 GLN C    1 1 
        6 12864 1 1   8 GLN CA   C  33.290 101.079 -177.488 1.00 . A A .   8 GLN CA   1 1 
        6 12865 1 1   8 GLN CB   C  34.547 101.270 -178.336 1.00 . A A .   8 GLN CB   1 1 
        6 12866 1 1   8 GLN CD   C  35.612 103.084 -176.984 1.00 . A A .   8 GLN CD   1 1 
        6 12867 1 1   8 GLN CG   C  35.724 101.629 -177.428 1.00 . A A .   8 GLN CG   1 1 
        6 12868 1 1   8 GLN H    H  34.219  99.257 -176.806 1.00 . A A .   8 GLN H    1 1 
        6 12869 1 1   8 GLN HA   H  33.187 101.921 -176.806 1.00 . A A .   8 GLN HA   1 1 
        6 12870 1 1   8 GLN HB2  H  34.767 100.354 -178.864 1.00 . A A .   8 GLN HB2  1 1 
        6 12871 1 1   8 GLN HB3  H  34.385 102.067 -179.048 1.00 . A A .   8 GLN HB3  1 1 
        6 12872 1 1   8 GLN HE21 H  36.511 103.787 -178.610 1.00 . A A .   8 GLN HE21 1 1 
        6 12873 1 1   8 GLN HE22 H  36.037 104.956 -177.479 1.00 . A A .   8 GLN HE22 1 1 
        6 12874 1 1   8 GLN HG2  H  35.710 100.992 -176.559 1.00 . A A .   8 GLN HG2  1 1 
        6 12875 1 1   8 GLN HG3  H  36.647 101.489 -177.967 1.00 . A A .   8 GLN HG3  1 1 
        6 12876 1 1   8 GLN N    N  33.417  99.813 -176.709 1.00 . A A .   8 GLN N    1 1 
        6 12877 1 1   8 GLN NE2  N  36.090 104.022 -177.756 1.00 . A A .   8 GLN NE2  1 1 
        6 12878 1 1   8 GLN O    O  31.351 101.975 -178.573 1.00 . A A .   8 GLN O    1 1 
        6 12879 1 1   8 GLN OE1  O  35.094 103.377 -175.925 1.00 . A A .   8 GLN OE1  1 1 
        6 12880 1 1   9 ILE C    C  29.359 100.021 -179.146 1.00 . A A .   9 ILE C    1 1 
        6 12881 1 1   9 ILE CA   C  30.644  99.787 -179.947 1.00 . A A .   9 ILE CA   1 1 
        6 12882 1 1   9 ILE CB   C  30.623  98.411 -180.638 1.00 . A A .   9 ILE CB   1 1 
        6 12883 1 1   9 ILE CD1  C  31.938  96.950 -182.261 1.00 . A A .   9 ILE CD1  1 1 
        6 12884 1 1   9 ILE CG1  C  31.800  98.350 -181.633 1.00 . A A .   9 ILE CG1  1 1 
        6 12885 1 1   9 ILE CG2  C  29.292  98.194 -181.380 1.00 . A A .   9 ILE CG2  1 1 
        6 12886 1 1   9 ILE H    H  32.405  99.097 -178.914 1.00 . A A .   9 ILE H    1 1 
        6 12887 1 1   9 ILE HA   H  30.738 100.561 -180.694 1.00 . A A .   9 ILE HA   1 1 
        6 12888 1 1   9 ILE HB   H  30.743  97.644 -179.886 1.00 . A A .   9 ILE HB   1 1 
        6 12889 1 1   9 ILE HD11 H  31.793  97.025 -183.330 1.00 . A A .   9 ILE HD11 1 1 
        6 12890 1 1   9 ILE HD12 H  31.200  96.280 -181.847 1.00 . A A .   9 ILE HD12 1 1 
        6 12891 1 1   9 ILE HD13 H  32.926  96.564 -182.066 1.00 . A A .   9 ILE HD13 1 1 
        6 12892 1 1   9 ILE HG12 H  31.641  99.075 -182.416 1.00 . A A .   9 ILE HG12 1 1 
        6 12893 1 1   9 ILE HG13 H  32.714  98.591 -181.112 1.00 . A A .   9 ILE HG13 1 1 
        6 12894 1 1   9 ILE HG21 H  28.669  97.516 -180.815 1.00 . A A .   9 ILE HG21 1 1 
        6 12895 1 1   9 ILE HG22 H  29.483  97.768 -182.350 1.00 . A A .   9 ILE HG22 1 1 
        6 12896 1 1   9 ILE HG23 H  28.779  99.134 -181.503 1.00 . A A .   9 ILE HG23 1 1 
        6 12897 1 1   9 ILE N    N  31.821  99.879 -179.037 1.00 . A A .   9 ILE N    1 1 
        6 12898 1 1   9 ILE O    O  28.452 100.690 -179.602 1.00 . A A .   9 ILE O    1 1 
        6 12899 1 1  10 ALA C    C  27.869 101.210 -176.857 1.00 . A A .  10 ALA C    1 1 
        6 12900 1 1  10 ALA CA   C  28.041  99.712 -177.138 1.00 . A A .  10 ALA CA   1 1 
        6 12901 1 1  10 ALA CB   C  28.131  98.940 -175.813 1.00 . A A .  10 ALA CB   1 1 
        6 12902 1 1  10 ALA H    H  30.017  98.972 -177.587 1.00 . A A .  10 ALA H    1 1 
        6 12903 1 1  10 ALA HA   H  27.179  99.368 -177.688 1.00 . A A .  10 ALA HA   1 1 
        6 12904 1 1  10 ALA HB1  H  27.210  99.068 -175.262 1.00 . A A .  10 ALA HB1  1 1 
        6 12905 1 1  10 ALA HB2  H  28.953  99.315 -175.223 1.00 . A A .  10 ALA HB2  1 1 
        6 12906 1 1  10 ALA HB3  H  28.282  97.890 -176.015 1.00 . A A .  10 ALA HB3  1 1 
        6 12907 1 1  10 ALA N    N  29.271  99.494 -177.956 1.00 . A A .  10 ALA N    1 1 
        6 12908 1 1  10 ALA O    O  26.764 101.712 -176.798 1.00 . A A .  10 ALA O    1 1 
        6 12909 1 1  11 GLU C    C  28.163 104.124 -177.535 1.00 . A A .  11 GLU C    1 1 
        6 12910 1 1  11 GLU CA   C  28.828 103.382 -176.366 1.00 . A A .  11 GLU CA   1 1 
        6 12911 1 1  11 GLU CB   C  30.233 103.952 -176.148 1.00 . A A .  11 GLU CB   1 1 
        6 12912 1 1  11 GLU CD   C  32.283 103.847 -174.735 1.00 . A A .  11 GLU CD   1 1 
        6 12913 1 1  11 GLU CG   C  30.811 103.440 -174.826 1.00 . A A .  11 GLU CG   1 1 
        6 12914 1 1  11 GLU H    H  29.830 101.513 -176.707 1.00 . A A .  11 GLU H    1 1 
        6 12915 1 1  11 GLU HA   H  28.238 103.518 -175.469 1.00 . A A .  11 GLU HA   1 1 
        6 12916 1 1  11 GLU HB2  H  30.872 103.641 -176.960 1.00 . A A .  11 GLU HB2  1 1 
        6 12917 1 1  11 GLU HB3  H  30.186 105.029 -176.127 1.00 . A A .  11 GLU HB3  1 1 
        6 12918 1 1  11 GLU HG2  H  30.266 103.876 -174.001 1.00 . A A .  11 GLU HG2  1 1 
        6 12919 1 1  11 GLU HG3  H  30.731 102.365 -174.782 1.00 . A A .  11 GLU HG3  1 1 
        6 12920 1 1  11 GLU N    N  28.945 101.927 -176.664 1.00 . A A .  11 GLU N    1 1 
        6 12921 1 1  11 GLU O    O  27.307 104.963 -177.335 1.00 . A A .  11 GLU O    1 1 
        6 12922 1 1  11 GLU OE1  O  32.777 104.407 -175.700 1.00 . A A .  11 GLU OE1  1 1 
        6 12923 1 1  11 GLU OE2  O  32.893 103.586 -173.711 1.00 . A A .  11 GLU OE2  1 1 
        6 12924 1 1  12 PHE C    C  26.660 103.813 -180.354 1.00 . A A .  12 PHE C    1 1 
        6 12925 1 1  12 PHE CA   C  27.929 104.547 -179.912 1.00 . A A .  12 PHE CA   1 1 
        6 12926 1 1  12 PHE CB   C  28.927 104.623 -181.084 1.00 . A A .  12 PHE CB   1 1 
        6 12927 1 1  12 PHE CD1  C  30.417 106.016 -179.555 1.00 . A A .  12 PHE CD1  1 1 
        6 12928 1 1  12 PHE CD2  C  31.439 104.635 -181.267 1.00 . A A .  12 PHE CD2  1 1 
        6 12929 1 1  12 PHE CE1  C  31.686 106.442 -179.142 1.00 . A A .  12 PHE CE1  1 1 
        6 12930 1 1  12 PHE CE2  C  32.707 105.061 -180.853 1.00 . A A .  12 PHE CE2  1 1 
        6 12931 1 1  12 PHE CG   C  30.294 105.113 -180.618 1.00 . A A .  12 PHE CG   1 1 
        6 12932 1 1  12 PHE CZ   C  32.830 105.964 -179.790 1.00 . A A .  12 PHE CZ   1 1 
        6 12933 1 1  12 PHE H    H  29.243 103.161 -178.902 1.00 . A A .  12 PHE H    1 1 
        6 12934 1 1  12 PHE HA   H  27.643 105.541 -179.616 1.00 . A A .  12 PHE HA   1 1 
        6 12935 1 1  12 PHE HB2  H  29.035 103.643 -181.523 1.00 . A A .  12 PHE HB2  1 1 
        6 12936 1 1  12 PHE HB3  H  28.543 105.302 -181.832 1.00 . A A .  12 PHE HB3  1 1 
        6 12937 1 1  12 PHE HD1  H  29.549 106.394 -179.050 1.00 . A A .  12 PHE HD1  1 1 
        6 12938 1 1  12 PHE HD2  H  31.344 103.939 -182.086 1.00 . A A .  12 PHE HD2  1 1 
        6 12939 1 1  12 PHE HE1  H  31.780 107.137 -178.322 1.00 . A A .  12 PHE HE1  1 1 
        6 12940 1 1  12 PHE HE2  H  33.592 104.696 -181.360 1.00 . A A .  12 PHE HE2  1 1 
        6 12941 1 1  12 PHE HZ   H  33.809 106.292 -179.472 1.00 . A A .  12 PHE HZ   1 1 
        6 12942 1 1  12 PHE N    N  28.549 103.836 -178.752 1.00 . A A .  12 PHE N    1 1 
        6 12943 1 1  12 PHE O    O  25.800 104.385 -180.995 1.00 . A A .  12 PHE O    1 1 
        6 12944 1 1  13 LYS C    C  24.077 102.466 -179.757 1.00 . A A .  13 LYS C    1 1 
        6 12945 1 1  13 LYS CA   C  25.293 101.823 -180.431 1.00 . A A .  13 LYS CA   1 1 
        6 12946 1 1  13 LYS CB   C  25.400 100.354 -180.005 1.00 . A A .  13 LYS CB   1 1 
        6 12947 1 1  13 LYS CD   C  24.311  98.104 -180.083 1.00 . A A .  13 LYS CD   1 1 
        6 12948 1 1  13 LYS CE   C  23.093  97.321 -180.577 1.00 . A A .  13 LYS CE   1 1 
        6 12949 1 1  13 LYS CG   C  24.178  99.569 -180.502 1.00 . A A .  13 LYS CG   1 1 
        6 12950 1 1  13 LYS H    H  27.216 102.109 -179.496 1.00 . A A .  13 LYS H    1 1 
        6 12951 1 1  13 LYS HA   H  25.184 101.885 -181.504 1.00 . A A .  13 LYS HA   1 1 
        6 12952 1 1  13 LYS HB2  H  26.298  99.923 -180.424 1.00 . A A .  13 LYS HB2  1 1 
        6 12953 1 1  13 LYS HB3  H  25.445 100.299 -178.930 1.00 . A A .  13 LYS HB3  1 1 
        6 12954 1 1  13 LYS HD2  H  25.207  97.687 -180.516 1.00 . A A .  13 LYS HD2  1 1 
        6 12955 1 1  13 LYS HD3  H  24.367  98.041 -179.007 1.00 . A A .  13 LYS HD3  1 1 
        6 12956 1 1  13 LYS HE2  H  22.197  97.735 -180.137 1.00 . A A .  13 LYS HE2  1 1 
        6 12957 1 1  13 LYS HE3  H  23.031  97.391 -181.653 1.00 . A A .  13 LYS HE3  1 1 
        6 12958 1 1  13 LYS HG2  H  23.276  99.984 -180.077 1.00 . A A .  13 LYS HG2  1 1 
        6 12959 1 1  13 LYS HG3  H  24.124  99.626 -181.580 1.00 . A A .  13 LYS HG3  1 1 
        6 12960 1 1  13 LYS HZ1  H  24.213  95.696 -179.915 1.00 . A A .  13 LYS HZ1  1 1 
        6 12961 1 1  13 LYS HZ2  H  22.955  95.282 -180.975 1.00 . A A .  13 LYS HZ2  1 1 
        6 12962 1 1  13 LYS HZ3  H  22.606  95.699 -179.365 1.00 . A A .  13 LYS HZ3  1 1 
        6 12963 1 1  13 LYS N    N  26.522 102.559 -180.021 1.00 . A A .  13 LYS N    1 1 
        6 12964 1 1  13 LYS NZ   N  23.227  95.891 -180.177 1.00 . A A .  13 LYS NZ   1 1 
        6 12965 1 1  13 LYS O    O  23.043 102.655 -180.365 1.00 . A A .  13 LYS O    1 1 
        6 12966 1 1  14 GLU C    C  22.661 104.718 -178.488 1.00 . A A .  14 GLU C    1 1 
        6 12967 1 1  14 GLU CA   C  23.024 103.405 -177.791 1.00 . A A .  14 GLU CA   1 1 
        6 12968 1 1  14 GLU CB   C  23.390 103.679 -176.325 1.00 . A A .  14 GLU CB   1 1 
        6 12969 1 1  14 GLU CD   C  21.040 103.250 -175.580 1.00 . A A .  14 GLU CD   1 1 
        6 12970 1 1  14 GLU CG   C  22.183 104.269 -175.583 1.00 . A A .  14 GLU CG   1 1 
        6 12971 1 1  14 GLU H    H  25.026 102.608 -178.018 1.00 . A A .  14 GLU H    1 1 
        6 12972 1 1  14 GLU HA   H  22.184 102.730 -177.837 1.00 . A A .  14 GLU HA   1 1 
        6 12973 1 1  14 GLU HB2  H  23.684 102.754 -175.850 1.00 . A A .  14 GLU HB2  1 1 
        6 12974 1 1  14 GLU HB3  H  24.211 104.378 -176.285 1.00 . A A .  14 GLU HB3  1 1 
        6 12975 1 1  14 GLU HG2  H  22.462 104.495 -174.564 1.00 . A A .  14 GLU HG2  1 1 
        6 12976 1 1  14 GLU HG3  H  21.857 105.174 -176.073 1.00 . A A .  14 GLU HG3  1 1 
        6 12977 1 1  14 GLU N    N  24.187 102.791 -178.494 1.00 . A A .  14 GLU N    1 1 
        6 12978 1 1  14 GLU O    O  21.509 104.988 -178.766 1.00 . A A .  14 GLU O    1 1 
        6 12979 1 1  14 GLU OE1  O  21.329 102.073 -175.731 1.00 . A A .  14 GLU OE1  1 1 
        6 12980 1 1  14 GLU OE2  O  19.900 103.660 -175.443 1.00 . A A .  14 GLU OE2  1 1 
        6 12981 1 1  15 ALA C    C  22.763 106.526 -180.870 1.00 . A A .  15 ALA C    1 1 
        6 12982 1 1  15 ALA CA   C  23.350 106.818 -179.484 1.00 . A A .  15 ALA CA   1 1 
        6 12983 1 1  15 ALA CB   C  24.636 107.645 -179.615 1.00 . A A .  15 ALA CB   1 1 
        6 12984 1 1  15 ALA H    H  24.559 105.287 -178.565 1.00 . A A .  15 ALA H    1 1 
        6 12985 1 1  15 ALA HA   H  22.627 107.377 -178.906 1.00 . A A .  15 ALA HA   1 1 
        6 12986 1 1  15 ALA HB1  H  25.396 107.064 -180.114 1.00 . A A .  15 ALA HB1  1 1 
        6 12987 1 1  15 ALA HB2  H  24.986 107.922 -178.631 1.00 . A A .  15 ALA HB2  1 1 
        6 12988 1 1  15 ALA HB3  H  24.433 108.539 -180.187 1.00 . A A .  15 ALA HB3  1 1 
        6 12989 1 1  15 ALA N    N  23.635 105.530 -178.789 1.00 . A A .  15 ALA N    1 1 
        6 12990 1 1  15 ALA O    O  21.909 107.239 -181.359 1.00 . A A .  15 ALA O    1 1 
        6 12991 1 1  16 PHE C    C  21.222 104.931 -182.876 1.00 . A A .  16 PHE C    1 1 
        6 12992 1 1  16 PHE CA   C  22.740 105.144 -182.882 1.00 . A A .  16 PHE CA   1 1 
        6 12993 1 1  16 PHE CB   C  23.437 103.857 -183.342 1.00 . A A .  16 PHE CB   1 1 
        6 12994 1 1  16 PHE CD1  C  23.414 104.200 -185.832 1.00 . A A .  16 PHE CD1  1 1 
        6 12995 1 1  16 PHE CD2  C  22.083 102.400 -184.901 1.00 . A A .  16 PHE CD2  1 1 
        6 12996 1 1  16 PHE CE1  C  22.980 103.856 -187.118 1.00 . A A .  16 PHE CE1  1 1 
        6 12997 1 1  16 PHE CE2  C  21.649 102.056 -186.186 1.00 . A A .  16 PHE CE2  1 1 
        6 12998 1 1  16 PHE CG   C  22.966 103.471 -184.724 1.00 . A A .  16 PHE CG   1 1 
        6 12999 1 1  16 PHE CZ   C  22.097 102.784 -187.295 1.00 . A A .  16 PHE CZ   1 1 
        6 13000 1 1  16 PHE H    H  23.937 104.938 -181.116 1.00 . A A .  16 PHE H    1 1 
        6 13001 1 1  16 PHE HA   H  22.984 105.936 -183.563 1.00 . A A .  16 PHE HA   1 1 
        6 13002 1 1  16 PHE HB2  H  24.506 104.013 -183.358 1.00 . A A .  16 PHE HB2  1 1 
        6 13003 1 1  16 PHE HB3  H  23.203 103.067 -182.655 1.00 . A A .  16 PHE HB3  1 1 
        6 13004 1 1  16 PHE HD1  H  24.100 105.024 -185.696 1.00 . A A .  16 PHE HD1  1 1 
        6 13005 1 1  16 PHE HD2  H  21.740 101.834 -184.050 1.00 . A A .  16 PHE HD2  1 1 
        6 13006 1 1  16 PHE HE1  H  23.327 104.414 -187.965 1.00 . A A .  16 PHE HE1  1 1 
        6 13007 1 1  16 PHE HE2  H  20.967 101.230 -186.323 1.00 . A A .  16 PHE HE2  1 1 
        6 13008 1 1  16 PHE HZ   H  21.763 102.515 -188.291 1.00 . A A .  16 PHE HZ   1 1 
        6 13009 1 1  16 PHE N    N  23.234 105.490 -181.516 1.00 . A A .  16 PHE N    1 1 
        6 13010 1 1  16 PHE O    O  20.523 105.391 -183.756 1.00 . A A .  16 PHE O    1 1 
        6 13011 1 1  17 SER C    C  18.429 105.237 -181.740 1.00 . A A .  17 SER C    1 1 
        6 13012 1 1  17 SER CA   C  19.241 103.943 -181.896 1.00 . A A .  17 SER CA   1 1 
        6 13013 1 1  17 SER CB   C  18.920 103.003 -180.734 1.00 . A A .  17 SER CB   1 1 
        6 13014 1 1  17 SER H    H  21.289 103.825 -181.230 1.00 . A A .  17 SER H    1 1 
        6 13015 1 1  17 SER HA   H  18.962 103.464 -182.823 1.00 . A A .  17 SER HA   1 1 
        6 13016 1 1  17 SER HB2  H  17.871 102.748 -180.755 1.00 . A A .  17 SER HB2  1 1 
        6 13017 1 1  17 SER HB3  H  19.512 102.104 -180.824 1.00 . A A .  17 SER HB3  1 1 
        6 13018 1 1  17 SER HG   H  18.694 103.242 -178.817 1.00 . A A .  17 SER HG   1 1 
        6 13019 1 1  17 SER N    N  20.709 104.212 -181.920 1.00 . A A .  17 SER N    1 1 
        6 13020 1 1  17 SER O    O  17.262 105.277 -182.077 1.00 . A A .  17 SER O    1 1 
        6 13021 1 1  17 SER OG   O  19.226 103.647 -179.506 1.00 . A A .  17 SER OG   1 1 
        6 13022 1 1  18 LEU C    C  17.841 108.132 -182.396 1.00 . A A .  18 LEU C    1 1 
        6 13023 1 1  18 LEU CA   C  18.205 107.534 -181.029 1.00 . A A .  18 LEU CA   1 1 
        6 13024 1 1  18 LEU CB   C  19.027 108.551 -180.214 1.00 . A A .  18 LEU CB   1 1 
        6 13025 1 1  18 LEU CD1  C  18.089 109.096 -177.947 1.00 . A A .  18 LEU CD1  1 1 
        6 13026 1 1  18 LEU CD2  C  18.591 110.947 -179.534 1.00 . A A .  18 LEU CD2  1 1 
        6 13027 1 1  18 LEU CG   C  18.100 109.496 -179.427 1.00 . A A .  18 LEU CG   1 1 
        6 13028 1 1  18 LEU H    H  19.931 106.254 -180.919 1.00 . A A .  18 LEU H    1 1 
        6 13029 1 1  18 LEU HA   H  17.300 107.274 -180.506 1.00 . A A .  18 LEU HA   1 1 
        6 13030 1 1  18 LEU HB2  H  19.664 108.020 -179.523 1.00 . A A .  18 LEU HB2  1 1 
        6 13031 1 1  18 LEU HB3  H  19.641 109.128 -180.889 1.00 . A A .  18 LEU HB3  1 1 
        6 13032 1 1  18 LEU HD11 H  18.989 109.458 -177.473 1.00 . A A .  18 LEU HD11 1 1 
        6 13033 1 1  18 LEU HD12 H  18.044 108.022 -177.853 1.00 . A A .  18 LEU HD12 1 1 
        6 13034 1 1  18 LEU HD13 H  17.229 109.535 -177.462 1.00 . A A .  18 LEU HD13 1 1 
        6 13035 1 1  18 LEU HD21 H  18.106 111.543 -178.775 1.00 . A A .  18 LEU HD21 1 1 
        6 13036 1 1  18 LEU HD22 H  18.348 111.346 -180.508 1.00 . A A .  18 LEU HD22 1 1 
        6 13037 1 1  18 LEU HD23 H  19.661 110.983 -179.385 1.00 . A A .  18 LEU HD23 1 1 
        6 13038 1 1  18 LEU HG   H  17.101 109.430 -179.825 1.00 . A A .  18 LEU HG   1 1 
        6 13039 1 1  18 LEU N    N  19.001 106.288 -181.212 1.00 . A A .  18 LEU N    1 1 
        6 13040 1 1  18 LEU O    O  16.723 108.556 -182.618 1.00 . A A .  18 LEU O    1 1 
        6 13041 1 1  19 PHE C    C  17.508 107.777 -185.401 1.00 . A A .  19 PHE C    1 1 
        6 13042 1 1  19 PHE CA   C  18.466 108.723 -184.667 1.00 . A A .  19 PHE CA   1 1 
        6 13043 1 1  19 PHE CB   C  19.772 108.874 -185.448 1.00 . A A .  19 PHE CB   1 1 
        6 13044 1 1  19 PHE CD1  C  21.506 109.639 -183.778 1.00 . A A .  19 PHE CD1  1 1 
        6 13045 1 1  19 PHE CD2  C  20.489 111.281 -185.246 1.00 . A A .  19 PHE CD2  1 1 
        6 13046 1 1  19 PHE CE1  C  22.277 110.646 -183.187 1.00 . A A .  19 PHE CE1  1 1 
        6 13047 1 1  19 PHE CE2  C  21.262 112.287 -184.655 1.00 . A A .  19 PHE CE2  1 1 
        6 13048 1 1  19 PHE CG   C  20.611 109.956 -184.809 1.00 . A A .  19 PHE CG   1 1 
        6 13049 1 1  19 PHE CZ   C  22.155 111.970 -183.625 1.00 . A A .  19 PHE CZ   1 1 
        6 13050 1 1  19 PHE H    H  19.661 107.804 -183.123 1.00 . A A .  19 PHE H    1 1 
        6 13051 1 1  19 PHE HA   H  17.975 109.691 -184.575 1.00 . A A .  19 PHE HA   1 1 
        6 13052 1 1  19 PHE HB2  H  20.313 107.939 -185.430 1.00 . A A .  19 PHE HB2  1 1 
        6 13053 1 1  19 PHE HB3  H  19.553 109.144 -186.470 1.00 . A A .  19 PHE HB3  1 1 
        6 13054 1 1  19 PHE HD1  H  21.599 108.618 -183.438 1.00 . A A .  19 PHE HD1  1 1 
        6 13055 1 1  19 PHE HD2  H  19.801 111.523 -186.039 1.00 . A A .  19 PHE HD2  1 1 
        6 13056 1 1  19 PHE HE1  H  22.967 110.402 -182.392 1.00 . A A .  19 PHE HE1  1 1 
        6 13057 1 1  19 PHE HE2  H  21.168 113.310 -184.990 1.00 . A A .  19 PHE HE2  1 1 
        6 13058 1 1  19 PHE HZ   H  22.751 112.746 -183.168 1.00 . A A .  19 PHE HZ   1 1 
        6 13059 1 1  19 PHE N    N  18.768 108.161 -183.315 1.00 . A A .  19 PHE N    1 1 
        6 13060 1 1  19 PHE O    O  16.616 108.215 -186.100 1.00 . A A .  19 PHE O    1 1 
        6 13061 1 1  20 ASP C    C  15.466 105.353 -185.120 1.00 . A A .  20 ASP C    1 1 
        6 13062 1 1  20 ASP CA   C  16.747 105.541 -185.953 1.00 . A A .  20 ASP CA   1 1 
        6 13063 1 1  20 ASP CB   C  17.451 104.192 -186.128 1.00 . A A .  20 ASP CB   1 1 
        6 13064 1 1  20 ASP CG   C  16.603 103.258 -186.997 1.00 . A A .  20 ASP CG   1 1 
        6 13065 1 1  20 ASP H    H  18.402 106.138 -184.689 1.00 . A A .  20 ASP H    1 1 
        6 13066 1 1  20 ASP HA   H  16.489 105.941 -186.923 1.00 . A A .  20 ASP HA   1 1 
        6 13067 1 1  20 ASP HB2  H  18.410 104.347 -186.600 1.00 . A A .  20 ASP HB2  1 1 
        6 13068 1 1  20 ASP HB3  H  17.602 103.739 -185.161 1.00 . A A .  20 ASP HB3  1 1 
        6 13069 1 1  20 ASP N    N  17.671 106.488 -185.252 1.00 . A A .  20 ASP N    1 1 
        6 13070 1 1  20 ASP O    O  15.329 104.394 -184.387 1.00 . A A .  20 ASP O    1 1 
        6 13071 1 1  20 ASP OD1  O  15.680 103.737 -187.634 1.00 . A A .  20 ASP OD1  1 1 
        6 13072 1 1  20 ASP OD2  O  16.898 102.074 -187.007 1.00 . A A .  20 ASP OD2  1 1 
        6 13073 1 1  21 LYS C    C  12.461 104.954 -184.879 1.00 . A A .  21 LYS C    1 1 
        6 13074 1 1  21 LYS CA   C  13.279 106.164 -184.415 1.00 . A A .  21 LYS CA   1 1 
        6 13075 1 1  21 LYS CB   C  12.443 107.436 -184.596 1.00 . A A .  21 LYS CB   1 1 
        6 13076 1 1  21 LYS CD   C  12.301 109.887 -184.165 1.00 . A A .  21 LYS CD   1 1 
        6 13077 1 1  21 LYS CE   C  13.007 111.095 -183.546 1.00 . A A .  21 LYS CE   1 1 
        6 13078 1 1  21 LYS CG   C  13.159 108.641 -183.972 1.00 . A A .  21 LYS CG   1 1 
        6 13079 1 1  21 LYS H    H  14.681 107.053 -185.794 1.00 . A A .  21 LYS H    1 1 
        6 13080 1 1  21 LYS HA   H  13.526 106.040 -183.372 1.00 . A A .  21 LYS HA   1 1 
        6 13081 1 1  21 LYS HB2  H  12.293 107.617 -185.650 1.00 . A A .  21 LYS HB2  1 1 
        6 13082 1 1  21 LYS HB3  H  11.484 107.304 -184.117 1.00 . A A .  21 LYS HB3  1 1 
        6 13083 1 1  21 LYS HD2  H  12.151 110.058 -185.220 1.00 . A A .  21 LYS HD2  1 1 
        6 13084 1 1  21 LYS HD3  H  11.345 109.740 -183.684 1.00 . A A .  21 LYS HD3  1 1 
        6 13085 1 1  21 LYS HE2  H  13.151 110.924 -182.489 1.00 . A A .  21 LYS HE2  1 1 
        6 13086 1 1  21 LYS HE3  H  13.965 111.236 -184.022 1.00 . A A .  21 LYS HE3  1 1 
        6 13087 1 1  21 LYS HG2  H  13.309 108.476 -182.915 1.00 . A A .  21 LYS HG2  1 1 
        6 13088 1 1  21 LYS HG3  H  14.115 108.785 -184.456 1.00 . A A .  21 LYS HG3  1 1 
        6 13089 1 1  21 LYS HZ1  H  12.249 112.926 -182.906 1.00 . A A .  21 LYS HZ1  1 1 
        6 13090 1 1  21 LYS HZ2  H  11.178 112.036 -183.872 1.00 . A A .  21 LYS HZ2  1 1 
        6 13091 1 1  21 LYS HZ3  H  12.501 112.828 -184.583 1.00 . A A .  21 LYS HZ3  1 1 
        6 13092 1 1  21 LYS N    N  14.537 106.274 -185.215 1.00 . A A .  21 LYS N    1 1 
        6 13093 1 1  21 LYS NZ   N  12.171 112.313 -183.741 1.00 . A A .  21 LYS NZ   1 1 
        6 13094 1 1  21 LYS O    O  11.621 104.453 -184.159 1.00 . A A .  21 LYS O    1 1 
        6 13095 1 1  22 ASP C    C  12.162 102.085 -185.721 1.00 . A A .  22 ASP C    1 1 
        6 13096 1 1  22 ASP CA   C  11.883 103.338 -186.578 1.00 . A A .  22 ASP CA   1 1 
        6 13097 1 1  22 ASP CB   C  12.209 103.067 -188.058 1.00 . A A .  22 ASP CB   1 1 
        6 13098 1 1  22 ASP CG   C  11.571 104.137 -188.944 1.00 . A A .  22 ASP CG   1 1 
        6 13099 1 1  22 ASP H    H  13.340 104.935 -186.652 1.00 . A A .  22 ASP H    1 1 
        6 13100 1 1  22 ASP HA   H  10.833 103.581 -186.493 1.00 . A A .  22 ASP HA   1 1 
        6 13101 1 1  22 ASP HB2  H  13.271 103.097 -188.212 1.00 . A A .  22 ASP HB2  1 1 
        6 13102 1 1  22 ASP HB3  H  11.832 102.095 -188.338 1.00 . A A .  22 ASP HB3  1 1 
        6 13103 1 1  22 ASP N    N  12.677 104.497 -186.078 1.00 . A A .  22 ASP N    1 1 
        6 13104 1 1  22 ASP O    O  11.292 101.255 -185.548 1.00 . A A .  22 ASP O    1 1 
        6 13105 1 1  22 ASP OD1  O  10.702 104.847 -188.468 1.00 . A A .  22 ASP OD1  1 1 
        6 13106 1 1  22 ASP OD2  O  11.964 104.219 -190.096 1.00 . A A .  22 ASP OD2  1 1 
        6 13107 1 1  23 GLY C    C  13.899  99.516 -185.198 1.00 . A A .  23 GLY C    1 1 
        6 13108 1 1  23 GLY CA   C  13.610 100.734 -184.314 1.00 . A A .  23 GLY CA   1 1 
        6 13109 1 1  23 GLY H    H  14.042 102.612 -185.285 1.00 . A A .  23 GLY H    1 1 
        6 13110 1 1  23 GLY HA2  H  14.462 100.927 -183.681 1.00 . A A .  23 GLY HA2  1 1 
        6 13111 1 1  23 GLY HA3  H  12.745 100.532 -183.700 1.00 . A A .  23 GLY HA3  1 1 
        6 13112 1 1  23 GLY N    N  13.343 101.935 -185.165 1.00 . A A .  23 GLY N    1 1 
        6 13113 1 1  23 GLY O    O  14.062  98.412 -184.718 1.00 . A A .  23 GLY O    1 1 
        6 13114 1 1  24 ASP C    C  15.732  98.396 -187.586 1.00 . A A .  24 ASP C    1 1 
        6 13115 1 1  24 ASP CA   C  14.224  98.574 -187.406 1.00 . A A .  24 ASP CA   1 1 
        6 13116 1 1  24 ASP CB   C  13.564  98.856 -188.759 1.00 . A A .  24 ASP CB   1 1 
        6 13117 1 1  24 ASP CG   C  14.182 100.107 -189.392 1.00 . A A .  24 ASP CG   1 1 
        6 13118 1 1  24 ASP H    H  13.819 100.599 -186.842 1.00 . A A .  24 ASP H    1 1 
        6 13119 1 1  24 ASP HA   H  13.807  97.670 -186.988 1.00 . A A .  24 ASP HA   1 1 
        6 13120 1 1  24 ASP HB2  H  13.715  98.012 -189.414 1.00 . A A .  24 ASP HB2  1 1 
        6 13121 1 1  24 ASP HB3  H  12.505  99.014 -188.615 1.00 . A A .  24 ASP HB3  1 1 
        6 13122 1 1  24 ASP N    N  13.956  99.709 -186.483 1.00 . A A .  24 ASP N    1 1 
        6 13123 1 1  24 ASP O    O  16.180  97.546 -188.330 1.00 . A A .  24 ASP O    1 1 
        6 13124 1 1  24 ASP OD1  O  15.109 100.648 -188.812 1.00 . A A .  24 ASP OD1  1 1 
        6 13125 1 1  24 ASP OD2  O  13.713 100.504 -190.447 1.00 . A A .  24 ASP OD2  1 1 
        6 13126 1 1  25 GLY C    C  18.502  99.694 -188.301 1.00 . A A .  25 GLY C    1 1 
        6 13127 1 1  25 GLY CA   C  18.000  99.025 -187.019 1.00 . A A .  25 GLY CA   1 1 
        6 13128 1 1  25 GLY H    H  16.151  99.845 -186.287 1.00 . A A .  25 GLY H    1 1 
        6 13129 1 1  25 GLY HA2  H  18.475  99.488 -186.167 1.00 . A A .  25 GLY HA2  1 1 
        6 13130 1 1  25 GLY HA3  H  18.253  97.976 -187.041 1.00 . A A .  25 GLY HA3  1 1 
        6 13131 1 1  25 GLY N    N  16.523  99.173 -186.898 1.00 . A A .  25 GLY N    1 1 
        6 13132 1 1  25 GLY O    O  19.642  99.516 -188.684 1.00 . A A .  25 GLY O    1 1 
        6 13133 1 1  26 THR C    C  17.620 102.592 -190.199 1.00 . A A .  26 THR C    1 1 
        6 13134 1 1  26 THR CA   C  18.132 101.151 -190.208 1.00 . A A .  26 THR CA   1 1 
        6 13135 1 1  26 THR CB   C  17.543 100.441 -191.444 1.00 . A A .  26 THR CB   1 1 
        6 13136 1 1  26 THR CG2  C  17.948  98.957 -191.500 1.00 . A A .  26 THR CG2  1 1 
        6 13137 1 1  26 THR H    H  16.767 100.618 -188.633 1.00 . A A .  26 THR H    1 1 
        6 13138 1 1  26 THR HA   H  19.211 101.146 -190.265 1.00 . A A .  26 THR HA   1 1 
        6 13139 1 1  26 THR HB   H  17.897 100.936 -192.335 1.00 . A A .  26 THR HB   1 1 
        6 13140 1 1  26 THR HG1  H  15.853 101.242 -191.980 1.00 . A A .  26 THR HG1  1 1 
        6 13141 1 1  26 THR HG21 H  17.065  98.341 -191.403 1.00 . A A .  26 THR HG21 1 1 
        6 13142 1 1  26 THR HG22 H  18.637  98.722 -190.704 1.00 . A A .  26 THR HG22 1 1 
        6 13143 1 1  26 THR HG23 H  18.418  98.752 -192.450 1.00 . A A .  26 THR HG23 1 1 
        6 13144 1 1  26 THR N    N  17.677 100.468 -188.961 1.00 . A A .  26 THR N    1 1 
        6 13145 1 1  26 THR O    O  16.567 102.878 -189.667 1.00 . A A .  26 THR O    1 1 
        6 13146 1 1  26 THR OG1  O  16.126 100.531 -191.395 1.00 . A A .  26 THR OG1  1 1 
        6 13147 1 1  27 ILE C    C  17.327 105.190 -192.269 1.00 . A A .  27 ILE C    1 1 
        6 13148 1 1  27 ILE CA   C  17.887 104.912 -190.876 1.00 . A A .  27 ILE CA   1 1 
        6 13149 1 1  27 ILE CB   C  19.040 105.873 -190.540 1.00 . A A .  27 ILE CB   1 1 
        6 13150 1 1  27 ILE CD1  C  20.621 106.543 -188.692 1.00 . A A .  27 ILE CD1  1 1 
        6 13151 1 1  27 ILE CG1  C  19.479 105.605 -189.097 1.00 . A A .  27 ILE CG1  1 1 
        6 13152 1 1  27 ILE CG2  C  18.587 107.335 -190.669 1.00 . A A .  27 ILE CG2  1 1 
        6 13153 1 1  27 ILE H    H  19.183 103.219 -191.240 1.00 . A A .  27 ILE H    1 1 
        6 13154 1 1  27 ILE HA   H  17.094 105.059 -190.156 1.00 . A A .  27 ILE HA   1 1 
        6 13155 1 1  27 ILE HB   H  19.866 105.688 -191.212 1.00 . A A .  27 ILE HB   1 1 
        6 13156 1 1  27 ILE HD11 H  20.268 107.562 -188.690 1.00 . A A .  27 ILE HD11 1 1 
        6 13157 1 1  27 ILE HD12 H  21.441 106.448 -189.384 1.00 . A A .  27 ILE HD12 1 1 
        6 13158 1 1  27 ILE HD13 H  20.957 106.286 -187.700 1.00 . A A .  27 ILE HD13 1 1 
        6 13159 1 1  27 ILE HG12 H  18.640 105.763 -188.438 1.00 . A A .  27 ILE HG12 1 1 
        6 13160 1 1  27 ILE HG13 H  19.810 104.580 -189.011 1.00 . A A .  27 ILE HG13 1 1 
        6 13161 1 1  27 ILE HG21 H  17.882 107.563 -189.886 1.00 . A A .  27 ILE HG21 1 1 
        6 13162 1 1  27 ILE HG22 H  18.126 107.498 -191.629 1.00 . A A .  27 ILE HG22 1 1 
        6 13163 1 1  27 ILE HG23 H  19.444 107.985 -190.576 1.00 . A A .  27 ILE HG23 1 1 
        6 13164 1 1  27 ILE N    N  18.344 103.490 -190.812 1.00 . A A .  27 ILE N    1 1 
        6 13165 1 1  27 ILE O    O  17.938 104.891 -193.276 1.00 . A A .  27 ILE O    1 1 
        6 13166 1 1  28 THR C    C  15.506 107.605 -193.816 1.00 . A A .  28 THR C    1 1 
        6 13167 1 1  28 THR CA   C  15.501 106.084 -193.609 1.00 . A A .  28 THR CA   1 1 
        6 13168 1 1  28 THR CB   C  14.054 105.555 -193.611 1.00 . A A .  28 THR CB   1 1 
        6 13169 1 1  28 THR CG2  C  14.056 104.031 -193.428 1.00 . A A .  28 THR CG2  1 1 
        6 13170 1 1  28 THR H    H  15.718 105.990 -191.467 1.00 . A A .  28 THR H    1 1 
        6 13171 1 1  28 THR HA   H  16.050 105.616 -194.411 1.00 . A A .  28 THR HA   1 1 
        6 13172 1 1  28 THR HB   H  13.587 105.792 -194.554 1.00 . A A .  28 THR HB   1 1 
        6 13173 1 1  28 THR HG1  H  12.386 105.919 -192.673 1.00 . A A .  28 THR HG1  1 1 
        6 13174 1 1  28 THR HG21 H  15.072 103.671 -193.399 1.00 . A A .  28 THR HG21 1 1 
        6 13175 1 1  28 THR HG22 H  13.535 103.570 -194.254 1.00 . A A .  28 THR HG22 1 1 
        6 13176 1 1  28 THR HG23 H  13.560 103.773 -192.504 1.00 . A A .  28 THR HG23 1 1 
        6 13177 1 1  28 THR N    N  16.156 105.764 -192.309 1.00 . A A .  28 THR N    1 1 
        6 13178 1 1  28 THR O    O  15.655 108.367 -192.880 1.00 . A A .  28 THR O    1 1 
        6 13179 1 1  28 THR OG1  O  13.314 106.158 -192.558 1.00 . A A .  28 THR OG1  1 1 
        6 13180 1 1  29 THR C    C  14.312 110.231 -194.495 1.00 . A A .  29 THR C    1 1 
        6 13181 1 1  29 THR CA   C  15.394 109.519 -195.316 1.00 . A A .  29 THR CA   1 1 
        6 13182 1 1  29 THR CB   C  15.110 109.744 -196.811 1.00 . A A .  29 THR CB   1 1 
        6 13183 1 1  29 THR CG2  C  16.242 109.166 -197.668 1.00 . A A .  29 THR CG2  1 1 
        6 13184 1 1  29 THR H    H  15.281 107.417 -195.779 1.00 . A A .  29 THR H    1 1 
        6 13185 1 1  29 THR HA   H  16.364 109.927 -195.065 1.00 . A A .  29 THR HA   1 1 
        6 13186 1 1  29 THR HB   H  15.027 110.798 -197.003 1.00 . A A .  29 THR HB   1 1 
        6 13187 1 1  29 THR HG1  H  13.837 109.057 -198.110 1.00 . A A .  29 THR HG1  1 1 
        6 13188 1 1  29 THR HG21 H  17.073 108.896 -197.039 1.00 . A A .  29 THR HG21 1 1 
        6 13189 1 1  29 THR HG22 H  16.561 109.905 -198.387 1.00 . A A .  29 THR HG22 1 1 
        6 13190 1 1  29 THR HG23 H  15.889 108.290 -198.193 1.00 . A A .  29 THR HG23 1 1 
        6 13191 1 1  29 THR N    N  15.369 108.050 -195.037 1.00 . A A .  29 THR N    1 1 
        6 13192 1 1  29 THR O    O  14.496 111.345 -194.044 1.00 . A A .  29 THR O    1 1 
        6 13193 1 1  29 THR OG1  O  13.884 109.112 -197.153 1.00 . A A .  29 THR OG1  1 1 
        6 13194 1 1  30 LYS C    C  12.573 110.429 -192.046 1.00 . A A .  30 LYS C    1 1 
        6 13195 1 1  30 LYS CA   C  12.108 110.234 -193.494 1.00 . A A .  30 LYS CA   1 1 
        6 13196 1 1  30 LYS CB   C  10.868 109.330 -193.522 1.00 . A A .  30 LYS CB   1 1 
        6 13197 1 1  30 LYS CD   C   8.494 109.059 -192.788 1.00 . A A .  30 LYS CD   1 1 
        6 13198 1 1  30 LYS CE   C   7.352 109.687 -191.988 1.00 . A A .  30 LYS CE   1 1 
        6 13199 1 1  30 LYS CG   C   9.722 109.969 -192.726 1.00 . A A .  30 LYS CG   1 1 
        6 13200 1 1  30 LYS H    H  13.076 108.699 -194.655 1.00 . A A .  30 LYS H    1 1 
        6 13201 1 1  30 LYS HA   H  11.866 111.194 -193.927 1.00 . A A .  30 LYS HA   1 1 
        6 13202 1 1  30 LYS HB2  H  10.553 109.187 -194.546 1.00 . A A .  30 LYS HB2  1 1 
        6 13203 1 1  30 LYS HB3  H  11.113 108.373 -193.087 1.00 . A A .  30 LYS HB3  1 1 
        6 13204 1 1  30 LYS HD2  H   8.189 108.936 -193.818 1.00 . A A .  30 LYS HD2  1 1 
        6 13205 1 1  30 LYS HD3  H   8.739 108.094 -192.369 1.00 . A A .  30 LYS HD3  1 1 
        6 13206 1 1  30 LYS HE2  H   7.655 109.803 -190.959 1.00 . A A .  30 LYS HE2  1 1 
        6 13207 1 1  30 LYS HE3  H   7.111 110.653 -192.405 1.00 . A A .  30 LYS HE3  1 1 
        6 13208 1 1  30 LYS HG2  H  10.021 110.094 -191.695 1.00 . A A .  30 LYS HG2  1 1 
        6 13209 1 1  30 LYS HG3  H   9.474 110.931 -193.149 1.00 . A A .  30 LYS HG3  1 1 
        6 13210 1 1  30 LYS HZ1  H   6.157 108.283 -192.957 1.00 . A A .  30 LYS HZ1  1 1 
        6 13211 1 1  30 LYS HZ2  H   5.292 109.383 -191.998 1.00 . A A .  30 LYS HZ2  1 1 
        6 13212 1 1  30 LYS HZ3  H   6.174 108.130 -191.264 1.00 . A A .  30 LYS HZ3  1 1 
        6 13213 1 1  30 LYS N    N  13.194 109.598 -194.293 1.00 . A A .  30 LYS N    1 1 
        6 13214 1 1  30 LYS NZ   N   6.153 108.804 -192.057 1.00 . A A .  30 LYS NZ   1 1 
        6 13215 1 1  30 LYS O    O  12.320 111.446 -191.431 1.00 . A A .  30 LYS O    1 1 
        6 13216 1 1  31 GLU C    C  14.754 110.651 -189.921 1.00 . A A .  31 GLU C    1 1 
        6 13217 1 1  31 GLU CA   C  13.711 109.543 -190.081 1.00 . A A .  31 GLU CA   1 1 
        6 13218 1 1  31 GLU CB   C  14.349 108.206 -189.705 1.00 . A A .  31 GLU CB   1 1 
        6 13219 1 1  31 GLU CD   C  13.956 105.771 -189.422 1.00 . A A .  31 GLU CD   1 1 
        6 13220 1 1  31 GLU CG   C  13.274 107.128 -189.577 1.00 . A A .  31 GLU CG   1 1 
        6 13221 1 1  31 GLU H    H  13.424 108.641 -192.014 1.00 . A A .  31 GLU H    1 1 
        6 13222 1 1  31 GLU HA   H  12.873 109.740 -189.426 1.00 . A A .  31 GLU HA   1 1 
        6 13223 1 1  31 GLU HB2  H  15.045 107.919 -190.478 1.00 . A A .  31 GLU HB2  1 1 
        6 13224 1 1  31 GLU HB3  H  14.874 108.306 -188.769 1.00 . A A .  31 GLU HB3  1 1 
        6 13225 1 1  31 GLU HG2  H  12.662 107.325 -188.708 1.00 . A A .  31 GLU HG2  1 1 
        6 13226 1 1  31 GLU HG3  H  12.656 107.124 -190.462 1.00 . A A .  31 GLU HG3  1 1 
        6 13227 1 1  31 GLU N    N  13.236 109.449 -191.496 1.00 . A A .  31 GLU N    1 1 
        6 13228 1 1  31 GLU O    O  14.725 111.412 -188.975 1.00 . A A .  31 GLU O    1 1 
        6 13229 1 1  31 GLU OE1  O  14.395 105.235 -190.427 1.00 . A A .  31 GLU OE1  1 1 
        6 13230 1 1  31 GLU OE2  O  14.033 105.290 -188.304 1.00 . A A .  31 GLU OE2  1 1 
        6 13231 1 1  32 LEU C    C  16.119 113.159 -191.009 1.00 . A A .  32 LEU C    1 1 
        6 13232 1 1  32 LEU CA   C  16.733 111.791 -190.723 1.00 . A A .  32 LEU CA   1 1 
        6 13233 1 1  32 LEU CB   C  17.832 111.498 -191.763 1.00 . A A .  32 LEU CB   1 1 
        6 13234 1 1  32 LEU CD1  C  19.912 110.131 -192.090 1.00 . A A .  32 LEU CD1  1 1 
        6 13235 1 1  32 LEU CD2  C  20.001 112.169 -190.666 1.00 . A A .  32 LEU CD2  1 1 
        6 13236 1 1  32 LEU CG   C  19.122 110.984 -191.092 1.00 . A A .  32 LEU CG   1 1 
        6 13237 1 1  32 LEU H    H  15.694 110.114 -191.582 1.00 . A A .  32 LEU H    1 1 
        6 13238 1 1  32 LEU HA   H  17.147 111.786 -189.720 1.00 . A A .  32 LEU HA   1 1 
        6 13239 1 1  32 LEU HB2  H  17.466 110.746 -192.444 1.00 . A A .  32 LEU HB2  1 1 
        6 13240 1 1  32 LEU HB3  H  18.046 112.395 -192.322 1.00 . A A .  32 LEU HB3  1 1 
        6 13241 1 1  32 LEU HD11 H  20.769 109.701 -191.594 1.00 . A A .  32 LEU HD11 1 1 
        6 13242 1 1  32 LEU HD12 H  20.246 110.753 -192.904 1.00 . A A .  32 LEU HD12 1 1 
        6 13243 1 1  32 LEU HD13 H  19.286 109.341 -192.475 1.00 . A A .  32 LEU HD13 1 1 
        6 13244 1 1  32 LEU HD21 H  20.480 111.943 -189.726 1.00 . A A .  32 LEU HD21 1 1 
        6 13245 1 1  32 LEU HD22 H  19.401 113.060 -190.561 1.00 . A A .  32 LEU HD22 1 1 
        6 13246 1 1  32 LEU HD23 H  20.759 112.337 -191.414 1.00 . A A .  32 LEU HD23 1 1 
        6 13247 1 1  32 LEU HG   H  18.878 110.382 -190.229 1.00 . A A .  32 LEU HG   1 1 
        6 13248 1 1  32 LEU N    N  15.682 110.741 -190.829 1.00 . A A .  32 LEU N    1 1 
        6 13249 1 1  32 LEU O    O  16.299 114.101 -190.271 1.00 . A A .  32 LEU O    1 1 
        6 13250 1 1  33 GLY C    C  13.865 115.050 -191.312 1.00 . A A .  33 GLY C    1 1 
        6 13251 1 1  33 GLY CA   C  14.827 114.608 -192.423 1.00 . A A .  33 GLY CA   1 1 
        6 13252 1 1  33 GLY H    H  15.308 112.523 -192.696 1.00 . A A .  33 GLY H    1 1 
        6 13253 1 1  33 GLY HA2  H  15.621 115.331 -192.511 1.00 . A A .  33 GLY HA2  1 1 
        6 13254 1 1  33 GLY HA3  H  14.297 114.545 -193.362 1.00 . A A .  33 GLY HA3  1 1 
        6 13255 1 1  33 GLY N    N  15.417 113.286 -192.092 1.00 . A A .  33 GLY N    1 1 
        6 13256 1 1  33 GLY O    O  13.819 116.208 -190.956 1.00 . A A .  33 GLY O    1 1 
        6 13257 1 1  34 THR C    C  12.878 115.154 -188.511 1.00 . A A .  34 THR C    1 1 
        6 13258 1 1  34 THR CA   C  12.116 114.553 -189.706 1.00 . A A .  34 THR CA   1 1 
        6 13259 1 1  34 THR CB   C  11.319 113.310 -189.264 1.00 . A A .  34 THR CB   1 1 
        6 13260 1 1  34 THR CG2  C  10.256 113.675 -188.212 1.00 . A A .  34 THR CG2  1 1 
        6 13261 1 1  34 THR H    H  13.112 113.223 -191.083 1.00 . A A .  34 THR H    1 1 
        6 13262 1 1  34 THR HA   H  11.434 115.291 -190.105 1.00 . A A .  34 THR HA   1 1 
        6 13263 1 1  34 THR HB   H  11.994 112.576 -188.851 1.00 . A A .  34 THR HB   1 1 
        6 13264 1 1  34 THR HG1  H  10.768 113.376 -191.127 1.00 . A A .  34 THR HG1  1 1 
        6 13265 1 1  34 THR HG21 H  10.382 114.697 -187.892 1.00 . A A .  34 THR HG21 1 1 
        6 13266 1 1  34 THR HG22 H  10.349 113.016 -187.362 1.00 . A A .  34 THR HG22 1 1 
        6 13267 1 1  34 THR HG23 H   9.272 113.557 -188.645 1.00 . A A .  34 THR HG23 1 1 
        6 13268 1 1  34 THR N    N  13.085 114.152 -190.772 1.00 . A A .  34 THR N    1 1 
        6 13269 1 1  34 THR O    O  12.515 116.196 -188.002 1.00 . A A .  34 THR O    1 1 
        6 13270 1 1  34 THR OG1  O  10.656 112.765 -190.395 1.00 . A A .  34 THR OG1  1 1 
        6 13271 1 1  35 VAL C    C  15.528 116.275 -187.407 1.00 . A A .  35 VAL C    1 1 
        6 13272 1 1  35 VAL CA   C  14.707 115.082 -186.911 1.00 . A A .  35 VAL CA   1 1 
        6 13273 1 1  35 VAL CB   C  15.582 113.974 -186.276 1.00 . A A .  35 VAL CB   1 1 
        6 13274 1 1  35 VAL CG1  C  16.895 113.793 -187.025 1.00 . A A .  35 VAL CG1  1 1 
        6 13275 1 1  35 VAL CG2  C  15.891 114.307 -184.811 1.00 . A A .  35 VAL CG2  1 1 
        6 13276 1 1  35 VAL H    H  14.214 113.684 -188.492 1.00 . A A .  35 VAL H    1 1 
        6 13277 1 1  35 VAL HA   H  14.018 115.458 -186.172 1.00 . A A .  35 VAL HA   1 1 
        6 13278 1 1  35 VAL HB   H  15.039 113.041 -186.317 1.00 . A A .  35 VAL HB   1 1 
        6 13279 1 1  35 VAL HG11 H  17.400 112.919 -186.632 1.00 . A A .  35 VAL HG11 1 1 
        6 13280 1 1  35 VAL HG12 H  17.515 114.665 -186.884 1.00 . A A .  35 VAL HG12 1 1 
        6 13281 1 1  35 VAL HG13 H  16.699 113.651 -188.071 1.00 . A A .  35 VAL HG13 1 1 
        6 13282 1 1  35 VAL HG21 H  16.609 113.596 -184.429 1.00 . A A .  35 VAL HG21 1 1 
        6 13283 1 1  35 VAL HG22 H  14.985 114.250 -184.224 1.00 . A A .  35 VAL HG22 1 1 
        6 13284 1 1  35 VAL HG23 H  16.305 115.301 -184.743 1.00 . A A .  35 VAL HG23 1 1 
        6 13285 1 1  35 VAL N    N  13.934 114.520 -188.064 1.00 . A A .  35 VAL N    1 1 
        6 13286 1 1  35 VAL O    O  15.746 117.229 -186.686 1.00 . A A .  35 VAL O    1 1 
        6 13287 1 1  36 MET C    C  15.893 118.654 -189.145 1.00 . A A .  36 MET C    1 1 
        6 13288 1 1  36 MET CA   C  16.752 117.380 -189.177 1.00 . A A .  36 MET CA   1 1 
        6 13289 1 1  36 MET CB   C  17.130 117.064 -190.626 1.00 . A A .  36 MET CB   1 1 
        6 13290 1 1  36 MET CE   C  19.344 119.211 -193.323 1.00 . A A .  36 MET CE   1 1 
        6 13291 1 1  36 MET CG   C  18.212 118.027 -191.080 1.00 . A A .  36 MET CG   1 1 
        6 13292 1 1  36 MET H    H  15.806 115.477 -189.210 1.00 . A A .  36 MET H    1 1 
        6 13293 1 1  36 MET HA   H  17.643 117.524 -188.582 1.00 . A A .  36 MET HA   1 1 
        6 13294 1 1  36 MET HB2  H  17.494 116.049 -190.705 1.00 . A A .  36 MET HB2  1 1 
        6 13295 1 1  36 MET HB3  H  16.261 117.183 -191.255 1.00 . A A .  36 MET HB3  1 1 
        6 13296 1 1  36 MET HE1  H  19.444 119.201 -194.400 1.00 . A A .  36 MET HE1  1 1 
        6 13297 1 1  36 MET HE2  H  20.310 119.408 -192.875 1.00 . A A .  36 MET HE2  1 1 
        6 13298 1 1  36 MET HE3  H  18.652 119.987 -193.040 1.00 . A A .  36 MET HE3  1 1 
        6 13299 1 1  36 MET HG2  H  17.825 119.032 -191.059 1.00 . A A .  36 MET HG2  1 1 
        6 13300 1 1  36 MET HG3  H  19.051 117.940 -190.399 1.00 . A A .  36 MET HG3  1 1 
        6 13301 1 1  36 MET N    N  15.972 116.246 -188.634 1.00 . A A .  36 MET N    1 1 
        6 13302 1 1  36 MET O    O  16.393 119.744 -188.951 1.00 . A A .  36 MET O    1 1 
        6 13303 1 1  36 MET SD   S  18.724 117.592 -192.769 1.00 . A A .  36 MET SD   1 1 
        6 13304 1 1  37 ARG C    C  13.821 120.428 -187.963 1.00 . A A .  37 ARG C    1 1 
        6 13305 1 1  37 ARG CA   C  13.716 119.733 -189.320 1.00 . A A .  37 ARG CA   1 1 
        6 13306 1 1  37 ARG CB   C  12.261 119.330 -189.574 1.00 . A A .  37 ARG CB   1 1 
        6 13307 1 1  37 ARG CD   C  10.691 118.338 -191.245 1.00 . A A .  37 ARG CD   1 1 
        6 13308 1 1  37 ARG CG   C  12.073 118.966 -191.048 1.00 . A A .  37 ARG CG   1 1 
        6 13309 1 1  37 ARG CZ   C  10.982 117.063 -193.283 1.00 . A A .  37 ARG CZ   1 1 
        6 13310 1 1  37 ARG H    H  14.221 117.633 -189.487 1.00 . A A .  37 ARG H    1 1 
        6 13311 1 1  37 ARG HA   H  14.037 120.417 -190.093 1.00 . A A .  37 ARG HA   1 1 
        6 13312 1 1  37 ARG HB2  H  12.013 118.477 -188.959 1.00 . A A .  37 ARG HB2  1 1 
        6 13313 1 1  37 ARG HB3  H  11.611 120.155 -189.323 1.00 . A A .  37 ARG HB3  1 1 
        6 13314 1 1  37 ARG HD2  H  10.642 117.400 -190.715 1.00 . A A .  37 ARG HD2  1 1 
        6 13315 1 1  37 ARG HD3  H   9.935 119.008 -190.862 1.00 . A A .  37 ARG HD3  1 1 
        6 13316 1 1  37 ARG HE   H   9.892 118.722 -193.209 1.00 . A A .  37 ARG HE   1 1 
        6 13317 1 1  37 ARG HG2  H  12.150 119.859 -191.652 1.00 . A A .  37 ARG HG2  1 1 
        6 13318 1 1  37 ARG HG3  H  12.834 118.266 -191.348 1.00 . A A .  37 ARG HG3  1 1 
        6 13319 1 1  37 ARG HH11 H  11.911 116.413 -191.634 1.00 . A A .  37 ARG HH11 1 1 
        6 13320 1 1  37 ARG HH12 H  12.143 115.447 -193.053 1.00 . A A .  37 ARG HH12 1 1 
        6 13321 1 1  37 ARG HH21 H  10.176 117.470 -195.070 1.00 . A A .  37 ARG HH21 1 1 
        6 13322 1 1  37 ARG HH22 H  11.160 116.046 -194.999 1.00 . A A .  37 ARG HH22 1 1 
        6 13323 1 1  37 ARG N    N  14.603 118.525 -189.337 1.00 . A A .  37 ARG N    1 1 
        6 13324 1 1  37 ARG NE   N  10.454 118.102 -192.697 1.00 . A A .  37 ARG NE   1 1 
        6 13325 1 1  37 ARG NH1  N  11.737 116.244 -192.603 1.00 . A A .  37 ARG NH1  1 1 
        6 13326 1 1  37 ARG NH2  N  10.756 116.843 -194.549 1.00 . A A .  37 ARG NH2  1 1 
        6 13327 1 1  37 ARG O    O  13.677 121.629 -187.856 1.00 . A A .  37 ARG O    1 1 
        6 13328 1 1  38 SER C    C  15.310 121.351 -185.625 1.00 . A A .  38 SER C    1 1 
        6 13329 1 1  38 SER CA   C  14.196 120.305 -185.577 1.00 . A A .  38 SER CA   1 1 
        6 13330 1 1  38 SER CB   C  14.541 119.230 -184.545 1.00 . A A .  38 SER CB   1 1 
        6 13331 1 1  38 SER H    H  14.190 118.721 -187.034 1.00 . A A .  38 SER H    1 1 
        6 13332 1 1  38 SER HA   H  13.263 120.781 -185.311 1.00 . A A .  38 SER HA   1 1 
        6 13333 1 1  38 SER HB2  H  15.422 118.694 -184.865 1.00 . A A .  38 SER HB2  1 1 
        6 13334 1 1  38 SER HB3  H  14.730 119.696 -183.589 1.00 . A A .  38 SER HB3  1 1 
        6 13335 1 1  38 SER HG   H  12.785 118.737 -183.871 1.00 . A A .  38 SER HG   1 1 
        6 13336 1 1  38 SER N    N  14.075 119.684 -186.926 1.00 . A A .  38 SER N    1 1 
        6 13337 1 1  38 SER O    O  15.213 122.406 -185.032 1.00 . A A .  38 SER O    1 1 
        6 13338 1 1  38 SER OG   O  13.454 118.325 -184.422 1.00 . A A .  38 SER OG   1 1 
        6 13339 1 1  39 LEU C    C  16.996 123.262 -187.283 1.00 . A A .  39 LEU C    1 1 
        6 13340 1 1  39 LEU CA   C  17.476 122.065 -186.458 1.00 . A A .  39 LEU CA   1 1 
        6 13341 1 1  39 LEU CB   C  18.694 121.435 -187.159 1.00 . A A .  39 LEU CB   1 1 
        6 13342 1 1  39 LEU CD1  C  20.704 119.965 -186.783 1.00 . A A .  39 LEU CD1  1 1 
        6 13343 1 1  39 LEU CD2  C  20.591 122.206 -185.660 1.00 . A A .  39 LEU CD2  1 1 
        6 13344 1 1  39 LEU CG   C  19.758 120.994 -186.133 1.00 . A A .  39 LEU CG   1 1 
        6 13345 1 1  39 LEU H    H  16.403 120.221 -186.834 1.00 . A A .  39 LEU H    1 1 
        6 13346 1 1  39 LEU HA   H  17.747 122.401 -185.469 1.00 . A A .  39 LEU HA   1 1 
        6 13347 1 1  39 LEU HB2  H  18.367 120.575 -187.722 1.00 . A A .  39 LEU HB2  1 1 
        6 13348 1 1  39 LEU HB3  H  19.125 122.156 -187.840 1.00 . A A .  39 LEU HB3  1 1 
        6 13349 1 1  39 LEU HD11 H  21.240 120.430 -187.601 1.00 . A A .  39 LEU HD11 1 1 
        6 13350 1 1  39 LEU HD12 H  20.135 119.127 -187.158 1.00 . A A .  39 LEU HD12 1 1 
        6 13351 1 1  39 LEU HD13 H  21.413 119.614 -186.047 1.00 . A A .  39 LEU HD13 1 1 
        6 13352 1 1  39 LEU HD21 H  20.619 122.226 -184.579 1.00 . A A .  39 LEU HD21 1 1 
        6 13353 1 1  39 LEU HD22 H  20.155 123.124 -186.024 1.00 . A A .  39 LEU HD22 1 1 
        6 13354 1 1  39 LEU HD23 H  21.598 122.118 -186.038 1.00 . A A .  39 LEU HD23 1 1 
        6 13355 1 1  39 LEU HG   H  19.269 120.542 -185.282 1.00 . A A .  39 LEU HG   1 1 
        6 13356 1 1  39 LEU N    N  16.360 121.072 -186.349 1.00 . A A .  39 LEU N    1 1 
        6 13357 1 1  39 LEU O    O  17.777 124.095 -187.698 1.00 . A A .  39 LEU O    1 1 
        6 13358 1 1  40 GLY C    C  15.721 124.517 -189.707 1.00 . A A .  40 GLY C    1 1 
        6 13359 1 1  40 GLY CA   C  15.178 124.519 -188.274 1.00 . A A .  40 GLY CA   1 1 
        6 13360 1 1  40 GLY H    H  15.099 122.702 -187.132 1.00 . A A .  40 GLY H    1 1 
        6 13361 1 1  40 GLY HA2  H  14.104 124.442 -188.302 1.00 . A A .  40 GLY HA2  1 1 
        6 13362 1 1  40 GLY HA3  H  15.459 125.440 -187.785 1.00 . A A .  40 GLY HA3  1 1 
        6 13363 1 1  40 GLY N    N  15.714 123.366 -187.503 1.00 . A A .  40 GLY N    1 1 
        6 13364 1 1  40 GLY O    O  16.067 125.554 -190.239 1.00 . A A .  40 GLY O    1 1 
        6 13365 1 1  41 GLN C    C  15.188 122.845 -192.666 1.00 . A A .  41 GLN C    1 1 
        6 13366 1 1  41 GLN CA   C  16.307 123.299 -191.732 1.00 . A A .  41 GLN CA   1 1 
        6 13367 1 1  41 GLN CB   C  17.472 122.313 -191.805 1.00 . A A .  41 GLN CB   1 1 
        6 13368 1 1  41 GLN CD   C  19.780 121.854 -190.950 1.00 . A A .  41 GLN CD   1 1 
        6 13369 1 1  41 GLN CG   C  18.675 122.913 -191.077 1.00 . A A .  41 GLN CG   1 1 
        6 13370 1 1  41 GLN H    H  15.501 122.552 -189.890 1.00 . A A .  41 GLN H    1 1 
        6 13371 1 1  41 GLN HA   H  16.651 124.274 -192.043 1.00 . A A .  41 GLN HA   1 1 
        6 13372 1 1  41 GLN HB2  H  17.188 121.384 -191.333 1.00 . A A .  41 GLN HB2  1 1 
        6 13373 1 1  41 GLN HB3  H  17.727 122.131 -192.837 1.00 . A A .  41 GLN HB3  1 1 
        6 13374 1 1  41 GLN HE21 H  21.269 123.171 -190.881 1.00 . A A .  41 GLN HE21 1 1 
        6 13375 1 1  41 GLN HE22 H  21.731 121.543 -190.785 1.00 . A A .  41 GLN HE22 1 1 
        6 13376 1 1  41 GLN HG2  H  19.039 123.761 -191.639 1.00 . A A .  41 GLN HG2  1 1 
        6 13377 1 1  41 GLN HG3  H  18.372 123.236 -190.091 1.00 . A A .  41 GLN HG3  1 1 
        6 13378 1 1  41 GLN N    N  15.793 123.370 -190.334 1.00 . A A .  41 GLN N    1 1 
        6 13379 1 1  41 GLN NE2  N  21.030 122.222 -190.865 1.00 . A A .  41 GLN NE2  1 1 
        6 13380 1 1  41 GLN O    O  14.198 122.280 -192.246 1.00 . A A .  41 GLN O    1 1 
        6 13381 1 1  41 GLN OE1  O  19.489 120.675 -190.908 1.00 . A A .  41 GLN OE1  1 1 
        6 13382 1 1  42 ASN C    C  14.987 122.195 -196.205 1.00 . A A .  42 ASN C    1 1 
        6 13383 1 1  42 ASN CA   C  14.306 122.693 -194.922 1.00 . A A .  42 ASN CA   1 1 
        6 13384 1 1  42 ASN CB   C  13.415 123.900 -195.252 1.00 . A A .  42 ASN CB   1 1 
        6 13385 1 1  42 ASN CG   C  14.284 125.063 -195.783 1.00 . A A .  42 ASN CG   1 1 
        6 13386 1 1  42 ASN H    H  16.161 123.540 -194.234 1.00 . A A .  42 ASN H    1 1 
        6 13387 1 1  42 ASN HA   H  13.698 121.896 -194.514 1.00 . A A .  42 ASN HA   1 1 
        6 13388 1 1  42 ASN HB2  H  12.697 123.606 -196.004 1.00 . A A .  42 ASN HB2  1 1 
        6 13389 1 1  42 ASN HB3  H  12.894 124.210 -194.356 1.00 . A A .  42 ASN HB3  1 1 
        6 13390 1 1  42 ASN HD21 H  12.795 126.403 -195.874 1.00 . A A .  42 ASN HD21 1 1 
        6 13391 1 1  42 ASN HD22 H  14.322 126.955 -196.360 1.00 . A A .  42 ASN HD22 1 1 
        6 13392 1 1  42 ASN N    N  15.346 123.096 -193.931 1.00 . A A .  42 ASN N    1 1 
        6 13393 1 1  42 ASN ND2  N  13.753 126.231 -196.023 1.00 . A A .  42 ASN ND2  1 1 
        6 13394 1 1  42 ASN O    O  14.919 122.831 -197.237 1.00 . A A .  42 ASN O    1 1 
        6 13395 1 1  42 ASN OD1  O  15.469 124.883 -195.978 1.00 . A A .  42 ASN OD1  1 1 
        6 13396 1 1  43 PRO C    C  15.412 119.775 -198.287 1.00 . A A .  43 PRO C    1 1 
        6 13397 1 1  43 PRO CA   C  16.362 120.461 -197.301 1.00 . A A .  43 PRO CA   1 1 
        6 13398 1 1  43 PRO CB   C  17.279 119.434 -196.649 1.00 . A A .  43 PRO CB   1 1 
        6 13399 1 1  43 PRO CD   C  15.782 120.217 -194.931 1.00 . A A .  43 PRO CD   1 1 
        6 13400 1 1  43 PRO CG   C  16.524 118.986 -195.445 1.00 . A A .  43 PRO CG   1 1 
        6 13401 1 1  43 PRO HA   H  16.956 121.206 -197.805 1.00 . A A .  43 PRO HA   1 1 
        6 13402 1 1  43 PRO HB2  H  17.454 118.604 -197.317 1.00 . A A .  43 PRO HB2  1 1 
        6 13403 1 1  43 PRO HB3  H  18.213 119.892 -196.359 1.00 . A A .  43 PRO HB3  1 1 
        6 13404 1 1  43 PRO HD2  H  14.815 119.932 -194.547 1.00 . A A .  43 PRO HD2  1 1 
        6 13405 1 1  43 PRO HD3  H  16.361 120.723 -194.172 1.00 . A A .  43 PRO HD3  1 1 
        6 13406 1 1  43 PRO HG2  H  15.817 118.217 -195.717 1.00 . A A .  43 PRO HG2  1 1 
        6 13407 1 1  43 PRO HG3  H  17.202 118.619 -194.695 1.00 . A A .  43 PRO HG3  1 1 
        6 13408 1 1  43 PRO N    N  15.645 121.064 -196.134 1.00 . A A .  43 PRO N    1 1 
        6 13409 1 1  43 PRO O    O  14.265 119.520 -197.976 1.00 . A A .  43 PRO O    1 1 
        6 13410 1 1  44 THR C    C  15.373 117.293 -200.532 1.00 . A A .  44 THR C    1 1 
        6 13411 1 1  44 THR CA   C  15.022 118.779 -200.472 1.00 . A A .  44 THR CA   1 1 
        6 13412 1 1  44 THR CB   C  15.225 119.404 -201.857 1.00 . A A .  44 THR CB   1 1 
        6 13413 1 1  44 THR CG2  C  14.708 120.846 -201.869 1.00 . A A .  44 THR CG2  1 1 
        6 13414 1 1  44 THR H    H  16.822 119.666 -199.687 1.00 . A A .  44 THR H    1 1 
        6 13415 1 1  44 THR HA   H  13.986 118.877 -200.183 1.00 . A A .  44 THR HA   1 1 
        6 13416 1 1  44 THR HB   H  14.677 118.829 -202.588 1.00 . A A .  44 THR HB   1 1 
        6 13417 1 1  44 THR HG1  H  16.686 119.121 -203.108 1.00 . A A .  44 THR HG1  1 1 
        6 13418 1 1  44 THR HG21 H  14.945 121.329 -200.933 1.00 . A A .  44 THR HG21 1 1 
        6 13419 1 1  44 THR HG22 H  13.637 120.839 -202.011 1.00 . A A .  44 THR HG22 1 1 
        6 13420 1 1  44 THR HG23 H  15.172 121.387 -202.680 1.00 . A A .  44 THR HG23 1 1 
        6 13421 1 1  44 THR N    N  15.888 119.463 -199.466 1.00 . A A .  44 THR N    1 1 
        6 13422 1 1  44 THR O    O  16.418 116.864 -200.085 1.00 . A A .  44 THR O    1 1 
        6 13423 1 1  44 THR OG1  O  16.606 119.382 -202.189 1.00 . A A .  44 THR OG1  1 1 
        6 13424 1 1  45 GLU C    C  15.959 114.725 -201.965 1.00 . A A .  45 GLU C    1 1 
        6 13425 1 1  45 GLU CA   C  14.716 115.034 -201.124 1.00 . A A .  45 GLU CA   1 1 
        6 13426 1 1  45 GLU CB   C  13.499 114.356 -201.757 1.00 . A A .  45 GLU CB   1 1 
        6 13427 1 1  45 GLU CD   C  11.055 113.915 -201.488 1.00 . A A .  45 GLU CD   1 1 
        6 13428 1 1  45 GLU CG   C  12.319 114.413 -200.785 1.00 . A A .  45 GLU CG   1 1 
        6 13429 1 1  45 GLU H    H  13.633 116.895 -201.372 1.00 . A A .  45 GLU H    1 1 
        6 13430 1 1  45 GLU HA   H  14.855 114.649 -200.125 1.00 . A A .  45 GLU HA   1 1 
        6 13431 1 1  45 GLU HB2  H  13.237 114.867 -202.672 1.00 . A A .  45 GLU HB2  1 1 
        6 13432 1 1  45 GLU HB3  H  13.736 113.324 -201.976 1.00 . A A .  45 GLU HB3  1 1 
        6 13433 1 1  45 GLU HG2  H  12.526 113.786 -199.930 1.00 . A A .  45 GLU HG2  1 1 
        6 13434 1 1  45 GLU HG3  H  12.171 115.432 -200.458 1.00 . A A .  45 GLU HG3  1 1 
        6 13435 1 1  45 GLU N    N  14.478 116.507 -201.055 1.00 . A A .  45 GLU N    1 1 
        6 13436 1 1  45 GLU O    O  16.765 113.890 -201.605 1.00 . A A .  45 GLU O    1 1 
        6 13437 1 1  45 GLU OE1  O  11.075 113.819 -202.704 1.00 . A A .  45 GLU OE1  1 1 
        6 13438 1 1  45 GLU OE2  O  10.087 113.636 -200.799 1.00 . A A .  45 GLU OE2  1 1 
        6 13439 1 1  46 ALA C    C  18.611 115.479 -203.161 1.00 . A A .  46 ALA C    1 1 
        6 13440 1 1  46 ALA CA   C  17.331 115.108 -203.924 1.00 . A A .  46 ALA CA   1 1 
        6 13441 1 1  46 ALA CB   C  17.254 115.906 -205.236 1.00 . A A .  46 ALA CB   1 1 
        6 13442 1 1  46 ALA H    H  15.473 116.054 -203.357 1.00 . A A .  46 ALA H    1 1 
        6 13443 1 1  46 ALA HA   H  17.370 114.054 -204.156 1.00 . A A .  46 ALA HA   1 1 
        6 13444 1 1  46 ALA HB1  H  18.239 116.259 -205.502 1.00 . A A .  46 ALA HB1  1 1 
        6 13445 1 1  46 ALA HB2  H  16.589 116.748 -205.115 1.00 . A A .  46 ALA HB2  1 1 
        6 13446 1 1  46 ALA HB3  H  16.879 115.266 -206.021 1.00 . A A .  46 ALA HB3  1 1 
        6 13447 1 1  46 ALA N    N  16.130 115.383 -203.078 1.00 . A A .  46 ALA N    1 1 
        6 13448 1 1  46 ALA O    O  19.611 114.792 -203.245 1.00 . A A .  46 ALA O    1 1 
        6 13449 1 1  47 GLU C    C  20.172 115.908 -200.617 1.00 . A A .  47 GLU C    1 1 
        6 13450 1 1  47 GLU CA   C  19.822 116.965 -201.671 1.00 . A A .  47 GLU CA   1 1 
        6 13451 1 1  47 GLU CB   C  19.552 118.306 -200.986 1.00 . A A .  47 GLU CB   1 1 
        6 13452 1 1  47 GLU CD   C  20.530 120.159 -199.644 1.00 . A A .  47 GLU CD   1 1 
        6 13453 1 1  47 GLU CG   C  20.802 118.777 -200.240 1.00 . A A .  47 GLU CG   1 1 
        6 13454 1 1  47 GLU H    H  17.788 117.102 -202.367 1.00 . A A .  47 GLU H    1 1 
        6 13455 1 1  47 GLU HA   H  20.649 117.075 -202.358 1.00 . A A .  47 GLU HA   1 1 
        6 13456 1 1  47 GLU HB2  H  19.283 119.040 -201.730 1.00 . A A .  47 GLU HB2  1 1 
        6 13457 1 1  47 GLU HB3  H  18.739 118.192 -200.285 1.00 . A A .  47 GLU HB3  1 1 
        6 13458 1 1  47 GLU HG2  H  21.035 118.081 -199.448 1.00 . A A .  47 GLU HG2  1 1 
        6 13459 1 1  47 GLU HG3  H  21.634 118.836 -200.927 1.00 . A A .  47 GLU HG3  1 1 
        6 13460 1 1  47 GLU N    N  18.600 116.558 -202.425 1.00 . A A .  47 GLU N    1 1 
        6 13461 1 1  47 GLU O    O  21.316 115.535 -200.453 1.00 . A A .  47 GLU O    1 1 
        6 13462 1 1  47 GLU OE1  O  19.432 120.654 -199.842 1.00 . A A .  47 GLU OE1  1 1 
        6 13463 1 1  47 GLU OE2  O  21.420 120.707 -199.015 1.00 . A A .  47 GLU OE2  1 1 
        6 13464 1 1  48 LEU C    C  19.918 113.092 -199.519 1.00 . A A .  48 LEU C    1 1 
        6 13465 1 1  48 LEU CA   C  19.464 114.396 -198.851 1.00 . A A .  48 LEU CA   1 1 
        6 13466 1 1  48 LEU CB   C  18.184 114.129 -198.034 1.00 . A A .  48 LEU CB   1 1 
        6 13467 1 1  48 LEU CD1  C  16.382 115.188 -196.634 1.00 . A A .  48 LEU CD1  1 1 
        6 13468 1 1  48 LEU CD2  C  18.757 115.551 -195.999 1.00 . A A .  48 LEU CD2  1 1 
        6 13469 1 1  48 LEU CG   C  17.800 115.367 -197.188 1.00 . A A .  48 LEU CG   1 1 
        6 13470 1 1  48 LEU H    H  18.280 115.749 -200.056 1.00 . A A .  48 LEU H    1 1 
        6 13471 1 1  48 LEU HA   H  20.252 114.744 -198.199 1.00 . A A .  48 LEU HA   1 1 
        6 13472 1 1  48 LEU HB2  H  17.376 113.891 -198.709 1.00 . A A .  48 LEU HB2  1 1 
        6 13473 1 1  48 LEU HB3  H  18.350 113.287 -197.381 1.00 . A A .  48 LEU HB3  1 1 
        6 13474 1 1  48 LEU HD11 H  15.661 115.302 -197.430 1.00 . A A .  48 LEU HD11 1 1 
        6 13475 1 1  48 LEU HD12 H  16.199 115.933 -195.878 1.00 . A A .  48 LEU HD12 1 1 
        6 13476 1 1  48 LEU HD13 H  16.286 114.208 -196.196 1.00 . A A .  48 LEU HD13 1 1 
        6 13477 1 1  48 LEU HD21 H  18.189 115.523 -195.078 1.00 . A A .  48 LEU HD21 1 1 
        6 13478 1 1  48 LEU HD22 H  19.255 116.506 -196.080 1.00 . A A .  48 LEU HD22 1 1 
        6 13479 1 1  48 LEU HD23 H  19.490 114.766 -195.986 1.00 . A A .  48 LEU HD23 1 1 
        6 13480 1 1  48 LEU HG   H  17.830 116.250 -197.809 1.00 . A A .  48 LEU HG   1 1 
        6 13481 1 1  48 LEU N    N  19.194 115.428 -199.902 1.00 . A A .  48 LEU N    1 1 
        6 13482 1 1  48 LEU O    O  20.770 112.390 -199.013 1.00 . A A .  48 LEU O    1 1 
        6 13483 1 1  49 GLN C    C  21.223 111.564 -201.682 1.00 . A A .  49 GLN C    1 1 
        6 13484 1 1  49 GLN CA   C  19.732 111.492 -201.334 1.00 . A A .  49 GLN CA   1 1 
        6 13485 1 1  49 GLN CB   C  18.904 111.358 -202.622 1.00 . A A .  49 GLN CB   1 1 
        6 13486 1 1  49 GLN CD   C  20.266 109.566 -203.770 1.00 . A A .  49 GLN CD   1 1 
        6 13487 1 1  49 GLN CG   C  18.919 109.904 -203.134 1.00 . A A .  49 GLN CG   1 1 
        6 13488 1 1  49 GLN H    H  18.653 113.332 -201.031 1.00 . A A .  49 GLN H    1 1 
        6 13489 1 1  49 GLN HA   H  19.546 110.651 -200.684 1.00 . A A .  49 GLN HA   1 1 
        6 13490 1 1  49 GLN HB2  H  17.884 111.651 -202.416 1.00 . A A .  49 GLN HB2  1 1 
        6 13491 1 1  49 GLN HB3  H  19.312 112.014 -203.378 1.00 . A A .  49 GLN HB3  1 1 
        6 13492 1 1  49 GLN HE21 H  19.973 107.601 -203.672 1.00 . A A .  49 GLN HE21 1 1 
        6 13493 1 1  49 GLN HE22 H  21.456 108.080 -204.358 1.00 . A A .  49 GLN HE22 1 1 
        6 13494 1 1  49 GLN HG2  H  18.735 109.231 -202.312 1.00 . A A .  49 GLN HG2  1 1 
        6 13495 1 1  49 GLN HG3  H  18.144 109.783 -203.872 1.00 . A A .  49 GLN HG3  1 1 
        6 13496 1 1  49 GLN N    N  19.345 112.757 -200.644 1.00 . A A .  49 GLN N    1 1 
        6 13497 1 1  49 GLN NE2  N  20.594 108.316 -203.948 1.00 . A A .  49 GLN NE2  1 1 
        6 13498 1 1  49 GLN O    O  21.953 110.601 -201.545 1.00 . A A .  49 GLN O    1 1 
        6 13499 1 1  49 GLN OE1  O  21.020 110.449 -204.126 1.00 . A A .  49 GLN OE1  1 1 
        6 13500 1 1  50 ASP C    C  23.982 112.644 -201.213 1.00 . A A .  50 ASP C    1 1 
        6 13501 1 1  50 ASP CA   C  23.121 112.873 -202.459 1.00 . A A .  50 ASP CA   1 1 
        6 13502 1 1  50 ASP CB   C  23.358 114.292 -202.977 1.00 . A A .  50 ASP CB   1 1 
        6 13503 1 1  50 ASP CG   C  24.810 114.427 -203.444 1.00 . A A .  50 ASP CG   1 1 
        6 13504 1 1  50 ASP H    H  21.070 113.473 -202.204 1.00 . A A .  50 ASP H    1 1 
        6 13505 1 1  50 ASP HA   H  23.421 112.164 -203.215 1.00 . A A .  50 ASP HA   1 1 
        6 13506 1 1  50 ASP HB2  H  22.694 114.488 -203.807 1.00 . A A .  50 ASP HB2  1 1 
        6 13507 1 1  50 ASP HB3  H  23.167 115.001 -202.186 1.00 . A A .  50 ASP HB3  1 1 
        6 13508 1 1  50 ASP N    N  21.679 112.709 -202.115 1.00 . A A .  50 ASP N    1 1 
        6 13509 1 1  50 ASP O    O  25.003 111.989 -201.268 1.00 . A A .  50 ASP O    1 1 
        6 13510 1 1  50 ASP OD1  O  25.582 113.521 -203.177 1.00 . A A .  50 ASP OD1  1 1 
        6 13511 1 1  50 ASP OD2  O  25.121 115.427 -204.069 1.00 . A A .  50 ASP OD2  1 1 
        6 13512 1 1  51 MET C    C  24.516 111.506 -198.514 1.00 . A A .  51 MET C    1 1 
        6 13513 1 1  51 MET CA   C  24.401 112.997 -198.856 1.00 . A A .  51 MET CA   1 1 
        6 13514 1 1  51 MET CB   C  23.725 113.757 -197.708 1.00 . A A .  51 MET CB   1 1 
        6 13515 1 1  51 MET CE   C  24.815 117.380 -195.990 1.00 . A A .  51 MET CE   1 1 
        6 13516 1 1  51 MET CG   C  24.377 115.135 -197.549 1.00 . A A .  51 MET CG   1 1 
        6 13517 1 1  51 MET H    H  22.771 113.716 -200.060 1.00 . A A .  51 MET H    1 1 
        6 13518 1 1  51 MET HA   H  25.390 113.397 -199.021 1.00 . A A .  51 MET HA   1 1 
        6 13519 1 1  51 MET HB2  H  22.682 113.885 -197.940 1.00 . A A .  51 MET HB2  1 1 
        6 13520 1 1  51 MET HB3  H  23.816 113.202 -196.793 1.00 . A A .  51 MET HB3  1 1 
        6 13521 1 1  51 MET HE1  H  24.947 117.835 -196.962 1.00 . A A .  51 MET HE1  1 1 
        6 13522 1 1  51 MET HE2  H  25.768 117.026 -195.617 1.00 . A A .  51 MET HE2  1 1 
        6 13523 1 1  51 MET HE3  H  24.421 118.116 -195.306 1.00 . A A .  51 MET HE3  1 1 
        6 13524 1 1  51 MET HG2  H  25.438 115.012 -197.402 1.00 . A A .  51 MET HG2  1 1 
        6 13525 1 1  51 MET HG3  H  24.201 115.713 -198.444 1.00 . A A .  51 MET HG3  1 1 
        6 13526 1 1  51 MET N    N  23.591 113.183 -200.090 1.00 . A A .  51 MET N    1 1 
        6 13527 1 1  51 MET O    O  25.597 110.995 -198.296 1.00 . A A .  51 MET O    1 1 
        6 13528 1 1  51 MET SD   S  23.653 115.987 -196.117 1.00 . A A .  51 MET SD   1 1 
        6 13529 1 1  52 ILE C    C  24.246 108.593 -199.229 1.00 . A A .  52 ILE C    1 1 
        6 13530 1 1  52 ILE CA   C  23.477 109.346 -198.127 1.00 . A A .  52 ILE CA   1 1 
        6 13531 1 1  52 ILE CB   C  22.040 108.807 -197.992 1.00 . A A .  52 ILE CB   1 1 
        6 13532 1 1  52 ILE CD1  C  20.417 108.696 -196.028 1.00 . A A .  52 ILE CD1  1 1 
        6 13533 1 1  52 ILE CG1  C  21.320 109.606 -196.878 1.00 . A A .  52 ILE CG1  1 1 
        6 13534 1 1  52 ILE CG2  C  22.046 107.297 -197.663 1.00 . A A .  52 ILE CG2  1 1 
        6 13535 1 1  52 ILE H    H  22.550 111.240 -198.623 1.00 . A A .  52 ILE H    1 1 
        6 13536 1 1  52 ILE HA   H  24.003 109.230 -197.185 1.00 . A A .  52 ILE HA   1 1 
        6 13537 1 1  52 ILE HB   H  21.525 108.962 -198.932 1.00 . A A .  52 ILE HB   1 1 
        6 13538 1 1  52 ILE HD11 H  21.028 108.057 -195.408 1.00 . A A .  52 ILE HD11 1 1 
        6 13539 1 1  52 ILE HD12 H  19.799 108.088 -196.672 1.00 . A A .  52 ILE HD12 1 1 
        6 13540 1 1  52 ILE HD13 H  19.784 109.302 -195.398 1.00 . A A .  52 ILE HD13 1 1 
        6 13541 1 1  52 ILE HG12 H  22.054 110.075 -196.238 1.00 . A A .  52 ILE HG12 1 1 
        6 13542 1 1  52 ILE HG13 H  20.716 110.377 -197.334 1.00 . A A .  52 ILE HG13 1 1 
        6 13543 1 1  52 ILE HG21 H  22.684 106.776 -198.349 1.00 . A A .  52 ILE HG21 1 1 
        6 13544 1 1  52 ILE HG22 H  21.044 106.902 -197.752 1.00 . A A .  52 ILE HG22 1 1 
        6 13545 1 1  52 ILE HG23 H  22.403 107.141 -196.657 1.00 . A A .  52 ILE HG23 1 1 
        6 13546 1 1  52 ILE N    N  23.419 110.804 -198.461 1.00 . A A .  52 ILE N    1 1 
        6 13547 1 1  52 ILE O    O  24.940 107.632 -198.963 1.00 . A A .  52 ILE O    1 1 
        6 13548 1 1  53 ASN C    C  26.335 108.267 -201.296 1.00 . A A .  53 ASN C    1 1 
        6 13549 1 1  53 ASN CA   C  24.831 108.317 -201.577 1.00 . A A .  53 ASN CA   1 1 
        6 13550 1 1  53 ASN CB   C  24.581 109.091 -202.883 1.00 . A A .  53 ASN CB   1 1 
        6 13551 1 1  53 ASN CG   C  23.341 108.542 -203.596 1.00 . A A .  53 ASN CG   1 1 
        6 13552 1 1  53 ASN H    H  23.555 109.785 -200.663 1.00 . A A .  53 ASN H    1 1 
        6 13553 1 1  53 ASN HA   H  24.454 107.309 -201.667 1.00 . A A .  53 ASN HA   1 1 
        6 13554 1 1  53 ASN HB2  H  24.421 110.132 -202.647 1.00 . A A .  53 ASN HB2  1 1 
        6 13555 1 1  53 ASN HB3  H  25.441 109.005 -203.528 1.00 . A A .  53 ASN HB3  1 1 
        6 13556 1 1  53 ASN HD21 H  23.400 109.895 -205.050 1.00 . A A .  53 ASN HD21 1 1 
        6 13557 1 1  53 ASN HD22 H  22.137 108.767 -205.158 1.00 . A A .  53 ASN HD22 1 1 
        6 13558 1 1  53 ASN N    N  24.121 109.012 -200.463 1.00 . A A .  53 ASN N    1 1 
        6 13559 1 1  53 ASN ND2  N  22.925 109.115 -204.691 1.00 . A A .  53 ASN ND2  1 1 
        6 13560 1 1  53 ASN O    O  27.037 107.400 -201.778 1.00 . A A .  53 ASN O    1 1 
        6 13561 1 1  53 ASN OD1  O  22.755 107.571 -203.158 1.00 . A A .  53 ASN OD1  1 1 
        6 13562 1 1  54 GLU C    C  28.711 107.931 -199.486 1.00 . A A .  54 GLU C    1 1 
        6 13563 1 1  54 GLU CA   C  28.288 109.207 -200.232 1.00 . A A .  54 GLU CA   1 1 
        6 13564 1 1  54 GLU CB   C  28.602 110.418 -199.352 1.00 . A A .  54 GLU CB   1 1 
        6 13565 1 1  54 GLU CD   C  28.656 112.906 -199.220 1.00 . A A .  54 GLU CD   1 1 
        6 13566 1 1  54 GLU CG   C  28.473 111.713 -200.161 1.00 . A A .  54 GLU CG   1 1 
        6 13567 1 1  54 GLU H    H  26.256 109.881 -200.161 1.00 . A A .  54 GLU H    1 1 
        6 13568 1 1  54 GLU HA   H  28.844 109.283 -201.153 1.00 . A A .  54 GLU HA   1 1 
        6 13569 1 1  54 GLU HB2  H  27.911 110.446 -198.522 1.00 . A A .  54 GLU HB2  1 1 
        6 13570 1 1  54 GLU HB3  H  29.606 110.332 -198.977 1.00 . A A .  54 GLU HB3  1 1 
        6 13571 1 1  54 GLU HG2  H  29.233 111.738 -200.927 1.00 . A A .  54 GLU HG2  1 1 
        6 13572 1 1  54 GLU HG3  H  27.497 111.764 -200.620 1.00 . A A .  54 GLU HG3  1 1 
        6 13573 1 1  54 GLU N    N  26.834 109.189 -200.533 1.00 . A A .  54 GLU N    1 1 
        6 13574 1 1  54 GLU O    O  29.859 107.537 -199.552 1.00 . A A .  54 GLU O    1 1 
        6 13575 1 1  54 GLU OE1  O  28.751 112.674 -198.025 1.00 . A A .  54 GLU OE1  1 1 
        6 13576 1 1  54 GLU OE2  O  28.688 114.025 -199.703 1.00 . A A .  54 GLU OE2  1 1 
        6 13577 1 1  55 VAL C    C  27.172 104.941 -198.150 1.00 . A A .  55 VAL C    1 1 
        6 13578 1 1  55 VAL CA   C  28.216 106.059 -198.000 1.00 . A A .  55 VAL CA   1 1 
        6 13579 1 1  55 VAL CB   C  28.424 106.417 -196.509 1.00 . A A .  55 VAL CB   1 1 
        6 13580 1 1  55 VAL CG1  C  27.129 106.921 -195.856 1.00 . A A .  55 VAL CG1  1 1 
        6 13581 1 1  55 VAL CG2  C  28.917 105.191 -195.731 1.00 . A A .  55 VAL CG2  1 1 
        6 13582 1 1  55 VAL H    H  26.896 107.628 -198.713 1.00 . A A .  55 VAL H    1 1 
        6 13583 1 1  55 VAL HA   H  29.151 105.696 -198.398 1.00 . A A .  55 VAL HA   1 1 
        6 13584 1 1  55 VAL HB   H  29.169 107.194 -196.441 1.00 . A A .  55 VAL HB   1 1 
        6 13585 1 1  55 VAL HG11 H  27.009 107.975 -196.058 1.00 . A A .  55 VAL HG11 1 1 
        6 13586 1 1  55 VAL HG12 H  27.194 106.770 -194.787 1.00 . A A .  55 VAL HG12 1 1 
        6 13587 1 1  55 VAL HG13 H  26.281 106.378 -196.240 1.00 . A A .  55 VAL HG13 1 1 
        6 13588 1 1  55 VAL HG21 H  29.834 105.441 -195.223 1.00 . A A .  55 VAL HG21 1 1 
        6 13589 1 1  55 VAL HG22 H  29.095 104.370 -196.406 1.00 . A A .  55 VAL HG22 1 1 
        6 13590 1 1  55 VAL HG23 H  28.168 104.905 -195.002 1.00 . A A .  55 VAL HG23 1 1 
        6 13591 1 1  55 VAL N    N  27.816 107.294 -198.760 1.00 . A A .  55 VAL N    1 1 
        6 13592 1 1  55 VAL O    O  26.911 104.203 -197.221 1.00 . A A .  55 VAL O    1 1 
        6 13593 1 1  56 ASP C    C  26.253 102.479 -200.087 1.00 . A A .  56 ASP C    1 1 
        6 13594 1 1  56 ASP CA   C  25.567 103.711 -199.487 1.00 . A A .  56 ASP CA   1 1 
        6 13595 1 1  56 ASP CB   C  24.490 104.211 -200.443 1.00 . A A .  56 ASP CB   1 1 
        6 13596 1 1  56 ASP CG   C  23.372 103.175 -200.569 1.00 . A A .  56 ASP CG   1 1 
        6 13597 1 1  56 ASP H    H  26.795 105.395 -200.058 1.00 . A A .  56 ASP H    1 1 
        6 13598 1 1  56 ASP HA   H  25.122 103.458 -198.536 1.00 . A A .  56 ASP HA   1 1 
        6 13599 1 1  56 ASP HB2  H  24.082 105.128 -200.066 1.00 . A A .  56 ASP HB2  1 1 
        6 13600 1 1  56 ASP HB3  H  24.931 104.391 -201.410 1.00 . A A .  56 ASP HB3  1 1 
        6 13601 1 1  56 ASP N    N  26.577 104.796 -199.306 1.00 . A A .  56 ASP N    1 1 
        6 13602 1 1  56 ASP O    O  26.553 102.453 -201.263 1.00 . A A .  56 ASP O    1 1 
        6 13603 1 1  56 ASP OD1  O  23.554 102.062 -200.105 1.00 . A A .  56 ASP OD1  1 1 
        6 13604 1 1  56 ASP OD2  O  22.339 103.525 -201.115 1.00 . A A .  56 ASP OD2  1 1 
        6 13605 1 1  57 ALA C    C  26.144  99.202 -200.305 1.00 . A A .  57 ALA C    1 1 
        6 13606 1 1  57 ALA CA   C  27.184 100.241 -199.872 1.00 . A A .  57 ALA CA   1 1 
        6 13607 1 1  57 ALA CB   C  28.153  99.616 -198.853 1.00 . A A .  57 ALA CB   1 1 
        6 13608 1 1  57 ALA H    H  26.249 101.490 -198.344 1.00 . A A .  57 ALA H    1 1 
        6 13609 1 1  57 ALA HA   H  27.752 100.540 -200.743 1.00 . A A .  57 ALA HA   1 1 
        6 13610 1 1  57 ALA HB1  H  27.599  99.093 -198.089 1.00 . A A .  57 ALA HB1  1 1 
        6 13611 1 1  57 ALA HB2  H  28.755 100.390 -198.402 1.00 . A A .  57 ALA HB2  1 1 
        6 13612 1 1  57 ALA HB3  H  28.800  98.916 -199.364 1.00 . A A .  57 ALA HB3  1 1 
        6 13613 1 1  57 ALA N    N  26.508 101.457 -199.299 1.00 . A A .  57 ALA N    1 1 
        6 13614 1 1  57 ALA O    O  26.403  98.382 -201.163 1.00 . A A .  57 ALA O    1 1 
        6 13615 1 1  58 ASP C    C  23.063  98.840 -201.233 1.00 . A A .  58 ASP C    1 1 
        6 13616 1 1  58 ASP CA   C  23.931  98.239 -200.127 1.00 . A A .  58 ASP CA   1 1 
        6 13617 1 1  58 ASP CB   C  23.071  97.913 -198.904 1.00 . A A .  58 ASP CB   1 1 
        6 13618 1 1  58 ASP CG   C  22.520  99.215 -198.324 1.00 . A A .  58 ASP CG   1 1 
        6 13619 1 1  58 ASP H    H  24.769  99.896 -199.046 1.00 . A A .  58 ASP H    1 1 
        6 13620 1 1  58 ASP HA   H  24.404  97.339 -200.487 1.00 . A A .  58 ASP HA   1 1 
        6 13621 1 1  58 ASP HB2  H  22.250  97.271 -199.197 1.00 . A A .  58 ASP HB2  1 1 
        6 13622 1 1  58 ASP HB3  H  23.674  97.412 -198.160 1.00 . A A .  58 ASP HB3  1 1 
        6 13623 1 1  58 ASP N    N  24.971  99.226 -199.730 1.00 . A A .  58 ASP N    1 1 
        6 13624 1 1  58 ASP O    O  22.267  98.161 -201.850 1.00 . A A .  58 ASP O    1 1 
        6 13625 1 1  58 ASP OD1  O  22.443 100.181 -199.066 1.00 . A A .  58 ASP OD1  1 1 
        6 13626 1 1  58 ASP OD2  O  22.209  99.235 -197.144 1.00 . A A .  58 ASP OD2  1 1 
        6 13627 1 1  59 GLY C    C  20.932 100.701 -202.170 1.00 . A A .  59 GLY C    1 1 
        6 13628 1 1  59 GLY CA   C  22.408 100.754 -202.562 1.00 . A A .  59 GLY CA   1 1 
        6 13629 1 1  59 GLY H    H  23.869 100.639 -200.986 1.00 . A A .  59 GLY H    1 1 
        6 13630 1 1  59 GLY HA2  H  22.716 101.783 -202.681 1.00 . A A .  59 GLY HA2  1 1 
        6 13631 1 1  59 GLY HA3  H  22.554 100.224 -203.491 1.00 . A A .  59 GLY HA3  1 1 
        6 13632 1 1  59 GLY N    N  23.218 100.110 -201.492 1.00 . A A .  59 GLY N    1 1 
        6 13633 1 1  59 GLY O    O  20.060 100.709 -203.017 1.00 . A A .  59 GLY O    1 1 
        6 13634 1 1  60 ASN C    C  18.689 101.954 -200.087 1.00 . A A .  60 ASN C    1 1 
        6 13635 1 1  60 ASN CA   C  19.209 100.561 -200.463 1.00 . A A .  60 ASN CA   1 1 
        6 13636 1 1  60 ASN CB   C  19.069  99.609 -199.267 1.00 . A A .  60 ASN CB   1 1 
        6 13637 1 1  60 ASN CG   C  19.811 100.180 -198.056 1.00 . A A .  60 ASN CG   1 1 
        6 13638 1 1  60 ASN H    H  21.369 100.621 -200.225 1.00 . A A .  60 ASN H    1 1 
        6 13639 1 1  60 ASN HA   H  18.615 100.178 -201.280 1.00 . A A .  60 ASN HA   1 1 
        6 13640 1 1  60 ASN HB2  H  18.021  99.489 -199.025 1.00 . A A .  60 ASN HB2  1 1 
        6 13641 1 1  60 ASN HB3  H  19.485  98.645 -199.523 1.00 . A A .  60 ASN HB3  1 1 
        6 13642 1 1  60 ASN HD21 H  19.363  98.642 -196.885 1.00 . A A .  60 ASN HD21 1 1 
        6 13643 1 1  60 ASN HD22 H  20.295  99.858 -196.157 1.00 . A A .  60 ASN HD22 1 1 
        6 13644 1 1  60 ASN N    N  20.643 100.632 -200.894 1.00 . A A .  60 ASN N    1 1 
        6 13645 1 1  60 ASN ND2  N  19.825  99.504 -196.940 1.00 . A A .  60 ASN ND2  1 1 
        6 13646 1 1  60 ASN O    O  17.554 102.110 -199.680 1.00 . A A .  60 ASN O    1 1 
        6 13647 1 1  60 ASN OD1  O  20.393 101.245 -198.128 1.00 . A A .  60 ASN OD1  1 1 
        6 13648 1 1  61 GLY C    C  18.823 104.495 -198.394 1.00 . A A .  61 GLY C    1 1 
        6 13649 1 1  61 GLY CA   C  19.027 104.351 -199.910 1.00 . A A .  61 GLY CA   1 1 
        6 13650 1 1  61 GLY H    H  20.401 102.832 -200.584 1.00 . A A .  61 GLY H    1 1 
        6 13651 1 1  61 GLY HA2  H  19.773 105.061 -200.234 1.00 . A A .  61 GLY HA2  1 1 
        6 13652 1 1  61 GLY HA3  H  18.100 104.552 -200.428 1.00 . A A .  61 GLY HA3  1 1 
        6 13653 1 1  61 GLY N    N  19.494 102.970 -200.238 1.00 . A A .  61 GLY N    1 1 
        6 13654 1 1  61 GLY O    O  18.129 105.382 -197.935 1.00 . A A .  61 GLY O    1 1 
        6 13655 1 1  62 THR C    C  20.701 103.450 -195.542 1.00 . A A .  62 THR C    1 1 
        6 13656 1 1  62 THR CA   C  19.331 103.755 -196.129 1.00 . A A .  62 THR CA   1 1 
        6 13657 1 1  62 THR CB   C  18.314 102.744 -195.570 1.00 . A A .  62 THR CB   1 1 
        6 13658 1 1  62 THR CG2  C  16.960 102.928 -196.249 1.00 . A A .  62 THR CG2  1 1 
        6 13659 1 1  62 THR H    H  20.034 102.975 -198.006 1.00 . A A .  62 THR H    1 1 
        6 13660 1 1  62 THR HA   H  19.038 104.758 -195.856 1.00 . A A .  62 THR HA   1 1 
        6 13661 1 1  62 THR HB   H  18.195 102.901 -194.498 1.00 . A A .  62 THR HB   1 1 
        6 13662 1 1  62 THR HG1  H  19.383 101.191 -195.093 1.00 . A A .  62 THR HG1  1 1 
        6 13663 1 1  62 THR HG21 H  16.726 103.980 -196.306 1.00 . A A .  62 THR HG21 1 1 
        6 13664 1 1  62 THR HG22 H  16.202 102.422 -195.672 1.00 . A A .  62 THR HG22 1 1 
        6 13665 1 1  62 THR HG23 H  16.993 102.507 -197.240 1.00 . A A .  62 THR HG23 1 1 
        6 13666 1 1  62 THR N    N  19.448 103.654 -197.616 1.00 . A A .  62 THR N    1 1 
        6 13667 1 1  62 THR O    O  21.536 102.857 -196.195 1.00 . A A .  62 THR O    1 1 
        6 13668 1 1  62 THR OG1  O  18.784 101.425 -195.806 1.00 . A A .  62 THR OG1  1 1 
        6 13669 1 1  63 ILE C    C  22.077 102.421 -192.680 1.00 . A A .  63 ILE C    1 1 
        6 13670 1 1  63 ILE CA   C  22.247 103.545 -193.685 1.00 . A A .  63 ILE CA   1 1 
        6 13671 1 1  63 ILE CB   C  22.760 104.806 -192.995 1.00 . A A .  63 ILE CB   1 1 
        6 13672 1 1  63 ILE CD1  C  23.349 107.227 -193.489 1.00 . A A .  63 ILE CD1  1 1 
        6 13673 1 1  63 ILE CG1  C  23.041 105.846 -194.085 1.00 . A A .  63 ILE CG1  1 1 
        6 13674 1 1  63 ILE CG2  C  24.026 104.498 -192.174 1.00 . A A .  63 ILE CG2  1 1 
        6 13675 1 1  63 ILE H    H  20.226 104.296 -193.824 1.00 . A A .  63 ILE H    1 1 
        6 13676 1 1  63 ILE HA   H  22.930 103.248 -194.465 1.00 . A A .  63 ILE HA   1 1 
        6 13677 1 1  63 ILE HB   H  21.989 105.172 -192.338 1.00 . A A .  63 ILE HB   1 1 
        6 13678 1 1  63 ILE HD11 H  24.413 107.328 -193.345 1.00 . A A .  63 ILE HD11 1 1 
        6 13679 1 1  63 ILE HD12 H  22.841 107.345 -192.545 1.00 . A A .  63 ILE HD12 1 1 
        6 13680 1 1  63 ILE HD13 H  23.009 107.990 -194.173 1.00 . A A .  63 ILE HD13 1 1 
        6 13681 1 1  63 ILE HG12 H  23.879 105.513 -194.675 1.00 . A A .  63 ILE HG12 1 1 
        6 13682 1 1  63 ILE HG13 H  22.172 105.922 -194.719 1.00 . A A .  63 ILE HG13 1 1 
        6 13683 1 1  63 ILE HG21 H  23.788 103.791 -191.397 1.00 . A A .  63 ILE HG21 1 1 
        6 13684 1 1  63 ILE HG22 H  24.394 105.403 -191.722 1.00 . A A .  63 ILE HG22 1 1 
        6 13685 1 1  63 ILE HG23 H  24.787 104.083 -192.812 1.00 . A A .  63 ILE HG23 1 1 
        6 13686 1 1  63 ILE N    N  20.929 103.832 -194.319 1.00 . A A .  63 ILE N    1 1 
        6 13687 1 1  63 ILE O    O  21.284 102.512 -191.764 1.00 . A A .  63 ILE O    1 1 
        6 13688 1 1  64 ASP C    C  23.642 100.473 -190.732 1.00 . A A .  64 ASP C    1 1 
        6 13689 1 1  64 ASP CA   C  22.670 100.235 -191.882 1.00 . A A .  64 ASP CA   1 1 
        6 13690 1 1  64 ASP CB   C  22.976  98.910 -192.570 1.00 . A A .  64 ASP CB   1 1 
        6 13691 1 1  64 ASP CG   C  22.103  98.746 -193.815 1.00 . A A .  64 ASP CG   1 1 
        6 13692 1 1  64 ASP H    H  23.443 101.312 -193.596 1.00 . A A .  64 ASP H    1 1 
        6 13693 1 1  64 ASP HA   H  21.666 100.239 -191.497 1.00 . A A .  64 ASP HA   1 1 
        6 13694 1 1  64 ASP HB2  H  24.012  98.892 -192.855 1.00 . A A .  64 ASP HB2  1 1 
        6 13695 1 1  64 ASP HB3  H  22.774  98.100 -191.887 1.00 . A A .  64 ASP HB3  1 1 
        6 13696 1 1  64 ASP N    N  22.811 101.359 -192.843 1.00 . A A .  64 ASP N    1 1 
        6 13697 1 1  64 ASP O    O  24.635 101.156 -190.883 1.00 . A A .  64 ASP O    1 1 
        6 13698 1 1  64 ASP OD1  O  20.911  98.994 -193.732 1.00 . A A .  64 ASP OD1  1 1 
        6 13699 1 1  64 ASP OD2  O  22.652  98.370 -194.839 1.00 . A A .  64 ASP OD2  1 1 
        6 13700 1 1  65 PHE C    C  25.727  99.996 -188.788 1.00 . A A .  65 PHE C    1 1 
        6 13701 1 1  65 PHE CA   C  24.245 100.224 -188.418 1.00 . A A .  65 PHE CA   1 1 
        6 13702 1 1  65 PHE CB   C  23.824  99.384 -187.202 1.00 . A A .  65 PHE CB   1 1 
        6 13703 1 1  65 PHE CD1  C  25.411 100.310 -185.487 1.00 . A A .  65 PHE CD1  1 1 
        6 13704 1 1  65 PHE CD2  C  25.694  98.016 -186.220 1.00 . A A .  65 PHE CD2  1 1 
        6 13705 1 1  65 PHE CE1  C  26.517 100.175 -184.638 1.00 . A A .  65 PHE CE1  1 1 
        6 13706 1 1  65 PHE CE2  C  26.799  97.881 -185.371 1.00 . A A .  65 PHE CE2  1 1 
        6 13707 1 1  65 PHE CG   C  25.000  99.231 -186.278 1.00 . A A .  65 PHE CG   1 1 
        6 13708 1 1  65 PHE CZ   C  27.210  98.960 -184.580 1.00 . A A .  65 PHE CZ   1 1 
        6 13709 1 1  65 PHE H    H  22.522  99.453 -189.447 1.00 . A A .  65 PHE H    1 1 
        6 13710 1 1  65 PHE HA   H  24.137 101.269 -188.154 1.00 . A A .  65 PHE HA   1 1 
        6 13711 1 1  65 PHE HB2  H  23.031  99.896 -186.680 1.00 . A A .  65 PHE HB2  1 1 
        6 13712 1 1  65 PHE HB3  H  23.473  98.418 -187.513 1.00 . A A .  65 PHE HB3  1 1 
        6 13713 1 1  65 PHE HD1  H  24.877 101.247 -185.531 1.00 . A A .  65 PHE HD1  1 1 
        6 13714 1 1  65 PHE HD2  H  25.376  97.183 -186.830 1.00 . A A .  65 PHE HD2  1 1 
        6 13715 1 1  65 PHE HE1  H  26.831 101.009 -184.029 1.00 . A A .  65 PHE HE1  1 1 
        6 13716 1 1  65 PHE HE2  H  27.331  96.942 -185.327 1.00 . A A .  65 PHE HE2  1 1 
        6 13717 1 1  65 PHE HZ   H  28.063  98.855 -183.926 1.00 . A A .  65 PHE HZ   1 1 
        6 13718 1 1  65 PHE N    N  23.348  99.964 -189.571 1.00 . A A .  65 PHE N    1 1 
        6 13719 1 1  65 PHE O    O  26.551 100.830 -188.475 1.00 . A A .  65 PHE O    1 1 
        6 13720 1 1  66 PRO C    C  28.032  99.852 -190.735 1.00 . A A .  66 PRO C    1 1 
        6 13721 1 1  66 PRO CA   C  27.540  98.726 -189.812 1.00 . A A .  66 PRO CA   1 1 
        6 13722 1 1  66 PRO CB   C  27.580  97.361 -190.503 1.00 . A A .  66 PRO CB   1 1 
        6 13723 1 1  66 PRO CD   C  25.286  97.794 -189.917 1.00 . A A .  66 PRO CD   1 1 
        6 13724 1 1  66 PRO CG   C  26.322  96.682 -190.070 1.00 . A A .  66 PRO CG   1 1 
        6 13725 1 1  66 PRO HA   H  28.136  98.730 -188.913 1.00 . A A .  66 PRO HA   1 1 
        6 13726 1 1  66 PRO HB2  H  27.590  97.483 -191.577 1.00 . A A .  66 PRO HB2  1 1 
        6 13727 1 1  66 PRO HB3  H  28.442  96.798 -190.178 1.00 . A A .  66 PRO HB3  1 1 
        6 13728 1 1  66 PRO HD2  H  24.834  98.024 -190.864 1.00 . A A .  66 PRO HD2  1 1 
        6 13729 1 1  66 PRO HD3  H  24.545  97.517 -189.195 1.00 . A A .  66 PRO HD3  1 1 
        6 13730 1 1  66 PRO HG2  H  26.002  95.974 -190.822 1.00 . A A .  66 PRO HG2  1 1 
        6 13731 1 1  66 PRO HG3  H  26.476  96.181 -189.127 1.00 . A A .  66 PRO HG3  1 1 
        6 13732 1 1  66 PRO N    N  26.107  98.921 -189.446 1.00 . A A .  66 PRO N    1 1 
        6 13733 1 1  66 PRO O    O  29.148 100.315 -190.610 1.00 . A A .  66 PRO O    1 1 
        6 13734 1 1  67 GLU C    C  27.940 102.650 -191.604 1.00 . A A .  67 GLU C    1 1 
        6 13735 1 1  67 GLU CA   C  27.648 101.451 -192.510 1.00 . A A .  67 GLU CA   1 1 
        6 13736 1 1  67 GLU CB   C  26.536 101.798 -193.514 1.00 . A A .  67 GLU CB   1 1 
        6 13737 1 1  67 GLU CD   C  25.330 101.022 -195.572 1.00 . A A .  67 GLU CD   1 1 
        6 13738 1 1  67 GLU CG   C  26.416 100.679 -194.547 1.00 . A A .  67 GLU CG   1 1 
        6 13739 1 1  67 GLU H    H  26.296  99.968 -191.709 1.00 . A A .  67 GLU H    1 1 
        6 13740 1 1  67 GLU HA   H  28.547 101.167 -193.039 1.00 . A A .  67 GLU HA   1 1 
        6 13741 1 1  67 GLU HB2  H  25.599 101.900 -192.993 1.00 . A A .  67 GLU HB2  1 1 
        6 13742 1 1  67 GLU HB3  H  26.770 102.723 -194.011 1.00 . A A .  67 GLU HB3  1 1 
        6 13743 1 1  67 GLU HG2  H  27.362 100.564 -195.047 1.00 . A A .  67 GLU HG2  1 1 
        6 13744 1 1  67 GLU HG3  H  26.160  99.757 -194.054 1.00 . A A .  67 GLU HG3  1 1 
        6 13745 1 1  67 GLU N    N  27.204 100.326 -191.634 1.00 . A A .  67 GLU N    1 1 
        6 13746 1 1  67 GLU O    O  28.939 103.328 -191.735 1.00 . A A .  67 GLU O    1 1 
        6 13747 1 1  67 GLU OE1  O  24.756 102.093 -195.470 1.00 . A A .  67 GLU OE1  1 1 
        6 13748 1 1  67 GLU OE2  O  25.097 100.203 -196.446 1.00 . A A .  67 GLU OE2  1 1 
        6 13749 1 1  68 PHE C    C  28.552 103.787 -188.878 1.00 . A A .  68 PHE C    1 1 
        6 13750 1 1  68 PHE CA   C  27.257 103.990 -189.681 1.00 . A A .  68 PHE CA   1 1 
        6 13751 1 1  68 PHE CB   C  26.053 104.015 -188.719 1.00 . A A .  68 PHE CB   1 1 
        6 13752 1 1  68 PHE CD1  C  26.481 106.227 -187.578 1.00 . A A .  68 PHE CD1  1 1 
        6 13753 1 1  68 PHE CD2  C  26.620 104.189 -186.270 1.00 . A A .  68 PHE CD2  1 1 
        6 13754 1 1  68 PHE CE1  C  26.815 106.977 -186.444 1.00 . A A .  68 PHE CE1  1 1 
        6 13755 1 1  68 PHE CE2  C  26.954 104.940 -185.137 1.00 . A A .  68 PHE CE2  1 1 
        6 13756 1 1  68 PHE CG   C  26.384 104.833 -187.491 1.00 . A A .  68 PHE CG   1 1 
        6 13757 1 1  68 PHE CZ   C  27.051 106.334 -185.223 1.00 . A A .  68 PHE CZ   1 1 
        6 13758 1 1  68 PHE H    H  26.292 102.290 -190.588 1.00 . A A .  68 PHE H    1 1 
        6 13759 1 1  68 PHE HA   H  27.281 104.924 -190.230 1.00 . A A .  68 PHE HA   1 1 
        6 13760 1 1  68 PHE HB2  H  25.217 104.462 -189.220 1.00 . A A .  68 PHE HB2  1 1 
        6 13761 1 1  68 PHE HB3  H  25.797 103.013 -188.424 1.00 . A A .  68 PHE HB3  1 1 
        6 13762 1 1  68 PHE HD1  H  26.294 106.721 -188.518 1.00 . A A .  68 PHE HD1  1 1 
        6 13763 1 1  68 PHE HD2  H  26.537 103.117 -186.199 1.00 . A A .  68 PHE HD2  1 1 
        6 13764 1 1  68 PHE HE1  H  26.886 108.051 -186.508 1.00 . A A .  68 PHE HE1  1 1 
        6 13765 1 1  68 PHE HE2  H  27.137 104.443 -184.195 1.00 . A A .  68 PHE HE2  1 1 
        6 13766 1 1  68 PHE HZ   H  27.306 106.911 -184.348 1.00 . A A .  68 PHE HZ   1 1 
        6 13767 1 1  68 PHE N    N  27.072 102.876 -190.661 1.00 . A A .  68 PHE N    1 1 
        6 13768 1 1  68 PHE O    O  29.307 104.708 -188.643 1.00 . A A .  68 PHE O    1 1 
        6 13769 1 1  69 LEU C    C  31.255 102.583 -188.380 1.00 . A A .  69 LEU C    1 1 
        6 13770 1 1  69 LEU CA   C  29.984 102.274 -187.593 1.00 . A A .  69 LEU CA   1 1 
        6 13771 1 1  69 LEU CB   C  29.952 100.773 -187.257 1.00 . A A .  69 LEU CB   1 1 
        6 13772 1 1  69 LEU CD1  C  31.129 101.062 -185.023 1.00 . A A .  69 LEU CD1  1 1 
        6 13773 1 1  69 LEU CD2  C  31.250  98.849 -186.198 1.00 . A A .  69 LEU CD2  1 1 
        6 13774 1 1  69 LEU CG   C  31.177 100.377 -186.397 1.00 . A A .  69 LEU CG   1 1 
        6 13775 1 1  69 LEU H    H  28.142 101.863 -188.612 1.00 . A A .  69 LEU H    1 1 
        6 13776 1 1  69 LEU HA   H  29.918 102.855 -186.683 1.00 . A A .  69 LEU HA   1 1 
        6 13777 1 1  69 LEU HB2  H  29.034 100.551 -186.732 1.00 . A A .  69 LEU HB2  1 1 
        6 13778 1 1  69 LEU HB3  H  29.971 100.214 -188.181 1.00 . A A .  69 LEU HB3  1 1 
        6 13779 1 1  69 LEU HD11 H  31.770 100.526 -184.338 1.00 . A A .  69 LEU HD11 1 1 
        6 13780 1 1  69 LEU HD12 H  30.120 101.056 -184.641 1.00 . A A .  69 LEU HD12 1 1 
        6 13781 1 1  69 LEU HD13 H  31.474 102.079 -185.110 1.00 . A A .  69 LEU HD13 1 1 
        6 13782 1 1  69 LEU HD21 H  31.735  98.636 -185.255 1.00 . A A .  69 LEU HD21 1 1 
        6 13783 1 1  69 LEU HD22 H  31.829  98.409 -186.998 1.00 . A A .  69 LEU HD22 1 1 
        6 13784 1 1  69 LEU HD23 H  30.262  98.422 -186.193 1.00 . A A .  69 LEU HD23 1 1 
        6 13785 1 1  69 LEU HG   H  32.065 100.690 -186.909 1.00 . A A .  69 LEU HG   1 1 
        6 13786 1 1  69 LEU N    N  28.781 102.578 -188.424 1.00 . A A .  69 LEU N    1 1 
        6 13787 1 1  69 LEU O    O  32.212 103.124 -187.863 1.00 . A A .  69 LEU O    1 1 
        6 13788 1 1  70 THR C    C  32.704 103.985 -190.519 1.00 . A A .  70 THR C    1 1 
        6 13789 1 1  70 THR CA   C  32.460 102.482 -190.473 1.00 . A A .  70 THR CA   1 1 
        6 13790 1 1  70 THR CB   C  32.204 101.939 -191.889 1.00 . A A .  70 THR CB   1 1 
        6 13791 1 1  70 THR CG2  C  33.404 102.218 -192.807 1.00 . A A .  70 THR CG2  1 1 
        6 13792 1 1  70 THR H    H  30.468 101.807 -190.016 1.00 . A A .  70 THR H    1 1 
        6 13793 1 1  70 THR HA   H  33.315 101.986 -190.034 1.00 . A A .  70 THR HA   1 1 
        6 13794 1 1  70 THR HB   H  31.328 102.417 -192.299 1.00 . A A .  70 THR HB   1 1 
        6 13795 1 1  70 THR HG1  H  31.323 100.307 -192.475 1.00 . A A .  70 THR HG1  1 1 
        6 13796 1 1  70 THR HG21 H  33.173 101.878 -193.806 1.00 . A A .  70 THR HG21 1 1 
        6 13797 1 1  70 THR HG22 H  34.274 101.689 -192.444 1.00 . A A .  70 THR HG22 1 1 
        6 13798 1 1  70 THR HG23 H  33.610 103.278 -192.830 1.00 . A A .  70 THR HG23 1 1 
        6 13799 1 1  70 THR N    N  31.263 102.229 -189.632 1.00 . A A .  70 THR N    1 1 
        6 13800 1 1  70 THR O    O  33.821 104.450 -190.422 1.00 . A A .  70 THR O    1 1 
        6 13801 1 1  70 THR OG1  O  31.984 100.538 -191.818 1.00 . A A .  70 THR OG1  1 1 
        6 13802 1 1  71 MET C    C  32.373 106.719 -189.393 1.00 . A A .  71 MET C    1 1 
        6 13803 1 1  71 MET CA   C  31.823 106.219 -190.730 1.00 . A A .  71 MET CA   1 1 
        6 13804 1 1  71 MET CB   C  30.473 106.883 -190.979 1.00 . A A .  71 MET CB   1 1 
        6 13805 1 1  71 MET CE   C  29.532 109.990 -189.807 1.00 . A A .  71 MET CE   1 1 
        6 13806 1 1  71 MET CG   C  30.713 108.277 -191.555 1.00 . A A .  71 MET CG   1 1 
        6 13807 1 1  71 MET H    H  30.769 104.345 -190.749 1.00 . A A .  71 MET H    1 1 
        6 13808 1 1  71 MET HA   H  32.509 106.472 -191.527 1.00 . A A .  71 MET HA   1 1 
        6 13809 1 1  71 MET HB2  H  29.900 106.292 -191.676 1.00 . A A .  71 MET HB2  1 1 
        6 13810 1 1  71 MET HB3  H  29.933 106.964 -190.048 1.00 . A A .  71 MET HB3  1 1 
        6 13811 1 1  71 MET HE1  H  30.505 110.456 -189.810 1.00 . A A .  71 MET HE1  1 1 
        6 13812 1 1  71 MET HE2  H  29.503 109.213 -189.058 1.00 . A A .  71 MET HE2  1 1 
        6 13813 1 1  71 MET HE3  H  28.783 110.732 -189.583 1.00 . A A .  71 MET HE3  1 1 
        6 13814 1 1  71 MET HG2  H  31.510 108.758 -191.011 1.00 . A A .  71 MET HG2  1 1 
        6 13815 1 1  71 MET HG3  H  30.995 108.184 -192.587 1.00 . A A .  71 MET HG3  1 1 
        6 13816 1 1  71 MET N    N  31.660 104.746 -190.671 1.00 . A A .  71 MET N    1 1 
        6 13817 1 1  71 MET O    O  33.156 107.644 -189.336 1.00 . A A .  71 MET O    1 1 
        6 13818 1 1  71 MET SD   S  29.203 109.269 -191.434 1.00 . A A .  71 MET SD   1 1 
        6 13819 1 1  72 MET C    C  33.951 106.451 -186.903 1.00 . A A .  72 MET C    1 1 
        6 13820 1 1  72 MET CA   C  32.424 106.593 -186.985 1.00 . A A .  72 MET CA   1 1 
        6 13821 1 1  72 MET CB   C  31.775 105.729 -185.882 1.00 . A A .  72 MET CB   1 1 
        6 13822 1 1  72 MET CE   C  30.599 107.878 -183.659 1.00 . A A .  72 MET CE   1 1 
        6 13823 1 1  72 MET CG   C  30.269 106.016 -185.718 1.00 . A A .  72 MET CG   1 1 
        6 13824 1 1  72 MET H    H  31.298 105.406 -188.369 1.00 . A A .  72 MET H    1 1 
        6 13825 1 1  72 MET HA   H  32.152 107.626 -186.853 1.00 . A A .  72 MET HA   1 1 
        6 13826 1 1  72 MET HB2  H  31.895 104.688 -186.137 1.00 . A A .  72 MET HB2  1 1 
        6 13827 1 1  72 MET HB3  H  32.269 105.911 -184.956 1.00 . A A .  72 MET HB3  1 1 
        6 13828 1 1  72 MET HE1  H  30.474 108.136 -182.616 1.00 . A A .  72 MET HE1  1 1 
        6 13829 1 1  72 MET HE2  H  30.099 108.616 -184.272 1.00 . A A .  72 MET HE2  1 1 
        6 13830 1 1  72 MET HE3  H  31.650 107.868 -183.892 1.00 . A A .  72 MET HE3  1 1 
        6 13831 1 1  72 MET HG2  H  29.974 106.886 -186.276 1.00 . A A .  72 MET HG2  1 1 
        6 13832 1 1  72 MET HG3  H  29.715 105.167 -186.082 1.00 . A A .  72 MET HG3  1 1 
        6 13833 1 1  72 MET N    N  31.946 106.132 -188.310 1.00 . A A .  72 MET N    1 1 
        6 13834 1 1  72 MET O    O  34.637 107.340 -186.436 1.00 . A A .  72 MET O    1 1 
        6 13835 1 1  72 MET SD   S  29.878 106.234 -183.953 1.00 . A A .  72 MET SD   1 1 
        6 13836 1 1  73 ALA C    C  36.601 105.994 -188.462 1.00 . A A .  73 ALA C    1 1 
        6 13837 1 1  73 ALA CA   C  35.977 105.190 -187.316 1.00 . A A .  73 ALA CA   1 1 
        6 13838 1 1  73 ALA CB   C  36.340 103.708 -187.466 1.00 . A A .  73 ALA CB   1 1 
        6 13839 1 1  73 ALA H    H  33.940 104.655 -187.754 1.00 . A A .  73 ALA H    1 1 
        6 13840 1 1  73 ALA HA   H  36.349 105.556 -186.365 1.00 . A A .  73 ALA HA   1 1 
        6 13841 1 1  73 ALA HB1  H  35.482 103.098 -187.227 1.00 . A A .  73 ALA HB1  1 1 
        6 13842 1 1  73 ALA HB2  H  37.150 103.468 -186.793 1.00 . A A .  73 ALA HB2  1 1 
        6 13843 1 1  73 ALA HB3  H  36.650 103.512 -188.482 1.00 . A A .  73 ALA HB3  1 1 
        6 13844 1 1  73 ALA N    N  34.497 105.356 -187.362 1.00 . A A .  73 ALA N    1 1 
        6 13845 1 1  73 ALA O    O  37.764 106.344 -188.434 1.00 . A A .  73 ALA O    1 1 
        6 13846 1 1  74 ARG C    C  36.850 108.394 -190.232 1.00 . A A .  74 ARG C    1 1 
        6 13847 1 1  74 ARG CA   C  36.348 107.014 -190.659 1.00 . A A .  74 ARG CA   1 1 
        6 13848 1 1  74 ARG CB   C  35.230 107.171 -191.695 1.00 . A A .  74 ARG CB   1 1 
        6 13849 1 1  74 ARG CD   C  34.659 107.951 -193.995 1.00 . A A .  74 ARG CD   1 1 
        6 13850 1 1  74 ARG CG   C  35.760 107.889 -192.936 1.00 . A A .  74 ARG CG   1 1 
        6 13851 1 1  74 ARG CZ   C  35.072 105.990 -195.356 1.00 . A A .  74 ARG CZ   1 1 
        6 13852 1 1  74 ARG H    H  34.902 105.948 -189.490 1.00 . A A .  74 ARG H    1 1 
        6 13853 1 1  74 ARG HA   H  37.164 106.451 -191.094 1.00 . A A .  74 ARG HA   1 1 
        6 13854 1 1  74 ARG HB2  H  34.856 106.198 -191.975 1.00 . A A .  74 ARG HB2  1 1 
        6 13855 1 1  74 ARG HB3  H  34.431 107.754 -191.269 1.00 . A A .  74 ARG HB3  1 1 
        6 13856 1 1  74 ARG HD2  H  33.778 108.408 -193.569 1.00 . A A .  74 ARG HD2  1 1 
        6 13857 1 1  74 ARG HD3  H  34.998 108.537 -194.833 1.00 . A A .  74 ARG HD3  1 1 
        6 13858 1 1  74 ARG HE   H  33.549 106.107 -194.087 1.00 . A A .  74 ARG HE   1 1 
        6 13859 1 1  74 ARG HG2  H  36.055 108.896 -192.673 1.00 . A A .  74 ARG HG2  1 1 
        6 13860 1 1  74 ARG HG3  H  36.612 107.351 -193.328 1.00 . A A .  74 ARG HG3  1 1 
        6 13861 1 1  74 ARG HH11 H  36.352 107.523 -195.509 1.00 . A A .  74 ARG HH11 1 1 
        6 13862 1 1  74 ARG HH12 H  36.689 106.161 -196.524 1.00 . A A .  74 ARG HH12 1 1 
        6 13863 1 1  74 ARG HH21 H  33.966 104.324 -195.414 1.00 . A A .  74 ARG HH21 1 1 
        6 13864 1 1  74 ARG HH22 H  35.337 104.350 -196.470 1.00 . A A .  74 ARG HH22 1 1 
        6 13865 1 1  74 ARG N    N  35.828 106.263 -189.484 1.00 . A A .  74 ARG N    1 1 
        6 13866 1 1  74 ARG NE   N  34.329 106.572 -194.454 1.00 . A A .  74 ARG NE   1 1 
        6 13867 1 1  74 ARG NH1  N  36.119 106.606 -195.833 1.00 . A A .  74 ARG NH1  1 1 
        6 13868 1 1  74 ARG NH2  N  34.768 104.795 -195.779 1.00 . A A .  74 ARG NH2  1 1 
        6 13869 1 1  74 ARG O    O  37.645 109.011 -190.911 1.00 . A A .  74 ARG O    1 1 
        6 13870 1 1  75 LYS C    C  38.371 110.221 -188.590 1.00 . A A .  75 LYS C    1 1 
        6 13871 1 1  75 LYS CA   C  36.846 110.232 -188.668 1.00 . A A .  75 LYS CA   1 1 
        6 13872 1 1  75 LYS CB   C  36.257 110.536 -187.286 1.00 . A A .  75 LYS CB   1 1 
        6 13873 1 1  75 LYS CD   C  36.087 112.205 -185.442 1.00 . A A .  75 LYS CD   1 1 
        6 13874 1 1  75 LYS CE   C  36.537 113.582 -184.951 1.00 . A A .  75 LYS CE   1 1 
        6 13875 1 1  75 LYS CG   C  36.708 111.921 -186.809 1.00 . A A .  75 LYS CG   1 1 
        6 13876 1 1  75 LYS H    H  35.746 108.379 -188.583 1.00 . A A .  75 LYS H    1 1 
        6 13877 1 1  75 LYS HA   H  36.523 110.980 -189.378 1.00 . A A .  75 LYS HA   1 1 
        6 13878 1 1  75 LYS HB2  H  35.179 110.511 -187.344 1.00 . A A .  75 LYS HB2  1 1 
        6 13879 1 1  75 LYS HB3  H  36.594 109.788 -186.583 1.00 . A A .  75 LYS HB3  1 1 
        6 13880 1 1  75 LYS HD2  H  35.011 112.188 -185.527 1.00 . A A .  75 LYS HD2  1 1 
        6 13881 1 1  75 LYS HD3  H  36.405 111.451 -184.739 1.00 . A A .  75 LYS HD3  1 1 
        6 13882 1 1  75 LYS HE2  H  37.613 113.597 -184.860 1.00 . A A .  75 LYS HE2  1 1 
        6 13883 1 1  75 LYS HE3  H  36.226 114.336 -185.659 1.00 . A A .  75 LYS HE3  1 1 
        6 13884 1 1  75 LYS HG2  H  37.785 111.942 -186.725 1.00 . A A .  75 LYS HG2  1 1 
        6 13885 1 1  75 LYS HG3  H  36.386 112.674 -187.513 1.00 . A A .  75 LYS HG3  1 1 
        6 13886 1 1  75 LYS HZ1  H  36.636 114.270 -182.989 1.00 . A A .  75 LYS HZ1  1 1 
        6 13887 1 1  75 LYS HZ2  H  35.563 112.977 -183.215 1.00 . A A .  75 LYS HZ2  1 1 
        6 13888 1 1  75 LYS HZ3  H  35.136 114.535 -183.742 1.00 . A A .  75 LYS HZ3  1 1 
        6 13889 1 1  75 LYS N    N  36.390 108.889 -189.117 1.00 . A A .  75 LYS N    1 1 
        6 13890 1 1  75 LYS NZ   N  35.922 113.862 -183.624 1.00 . A A .  75 LYS NZ   1 1 
        6 13891 1 1  75 LYS O    O  39.033 111.153 -189.001 1.00 . A A .  75 LYS O    1 1 
        6 13892 1 1  76 MET C    C  41.008 109.166 -189.373 1.00 . A A .  76 MET C    1 1 
        6 13893 1 1  76 MET CA   C  40.414 109.094 -187.960 1.00 . A A .  76 MET CA   1 1 
        6 13894 1 1  76 MET CB   C  40.816 107.755 -187.316 1.00 . A A .  76 MET CB   1 1 
        6 13895 1 1  76 MET CE   C  38.334 106.541 -184.297 1.00 . A A .  76 MET CE   1 1 
        6 13896 1 1  76 MET CG   C  40.252 107.626 -185.888 1.00 . A A .  76 MET CG   1 1 
        6 13897 1 1  76 MET H    H  38.379 108.438 -187.726 1.00 . A A .  76 MET H    1 1 
        6 13898 1 1  76 MET HA   H  40.788 109.921 -187.374 1.00 . A A .  76 MET HA   1 1 
        6 13899 1 1  76 MET HB2  H  40.434 106.945 -187.920 1.00 . A A .  76 MET HB2  1 1 
        6 13900 1 1  76 MET HB3  H  41.893 107.689 -187.278 1.00 . A A .  76 MET HB3  1 1 
        6 13901 1 1  76 MET HE1  H  38.371 105.461 -184.347 1.00 . A A .  76 MET HE1  1 1 
        6 13902 1 1  76 MET HE2  H  37.392 106.855 -183.866 1.00 . A A .  76 MET HE2  1 1 
        6 13903 1 1  76 MET HE3  H  39.144 106.900 -183.682 1.00 . A A .  76 MET HE3  1 1 
        6 13904 1 1  76 MET HG2  H  40.773 106.833 -185.371 1.00 . A A .  76 MET HG2  1 1 
        6 13905 1 1  76 MET HG3  H  40.385 108.548 -185.345 1.00 . A A .  76 MET HG3  1 1 
        6 13906 1 1  76 MET N    N  38.932 109.170 -188.065 1.00 . A A .  76 MET N    1 1 
        6 13907 1 1  76 MET O    O  42.028 109.788 -189.594 1.00 . A A .  76 MET O    1 1 
        6 13908 1 1  76 MET SD   S  38.489 107.225 -185.966 1.00 . A A .  76 MET SD   1 1 
        6 13909 1 1  77 LYS C    C  40.719 109.988 -192.303 1.00 . A A .  77 LYS C    1 1 
        6 13910 1 1  77 LYS CA   C  40.912 108.583 -191.728 1.00 . A A .  77 LYS CA   1 1 
        6 13911 1 1  77 LYS CB   C  40.176 107.570 -192.623 1.00 . A A .  77 LYS CB   1 1 
        6 13912 1 1  77 LYS CD   C  41.829 105.667 -192.346 1.00 . A A .  77 LYS CD   1 1 
        6 13913 1 1  77 LYS CE   C  41.937 104.169 -192.059 1.00 . A A .  77 LYS CE   1 1 
        6 13914 1 1  77 LYS CG   C  40.377 106.116 -192.139 1.00 . A A .  77 LYS CG   1 1 
        6 13915 1 1  77 LYS H    H  39.552 108.049 -190.133 1.00 . A A .  77 LYS H    1 1 
        6 13916 1 1  77 LYS HA   H  41.963 108.365 -191.714 1.00 . A A .  77 LYS HA   1 1 
        6 13917 1 1  77 LYS HB2  H  39.123 107.800 -192.622 1.00 . A A .  77 LYS HB2  1 1 
        6 13918 1 1  77 LYS HB3  H  40.552 107.656 -193.632 1.00 . A A .  77 LYS HB3  1 1 
        6 13919 1 1  77 LYS HD2  H  42.129 105.865 -193.365 1.00 . A A .  77 LYS HD2  1 1 
        6 13920 1 1  77 LYS HD3  H  42.478 106.196 -191.667 1.00 . A A .  77 LYS HD3  1 1 
        6 13921 1 1  77 LYS HE2  H  41.639 103.973 -191.039 1.00 . A A .  77 LYS HE2  1 1 
        6 13922 1 1  77 LYS HE3  H  41.291 103.625 -192.733 1.00 . A A .  77 LYS HE3  1 1 
        6 13923 1 1  77 LYS HG2  H  40.127 106.042 -191.092 1.00 . A A .  77 LYS HG2  1 1 
        6 13924 1 1  77 LYS HG3  H  39.724 105.465 -192.702 1.00 . A A .  77 LYS HG3  1 1 
        6 13925 1 1  77 LYS HZ1  H  43.374 102.959 -192.958 1.00 . A A .  77 LYS HZ1  1 1 
        6 13926 1 1  77 LYS HZ2  H  43.732 103.383 -191.355 1.00 . A A .  77 LYS HZ2  1 1 
        6 13927 1 1  77 LYS HZ3  H  43.916 104.528 -192.597 1.00 . A A .  77 LYS HZ3  1 1 
        6 13928 1 1  77 LYS N    N  40.377 108.540 -190.331 1.00 . A A .  77 LYS N    1 1 
        6 13929 1 1  77 LYS NZ   N  43.347 103.726 -192.257 1.00 . A A .  77 LYS NZ   1 1 
        6 13930 1 1  77 LYS O    O  41.409 110.392 -193.218 1.00 . A A .  77 LYS O    1 1 
        6 13931 1 1  78 ASP C    C  39.218 112.079 -193.772 1.00 . A A .  78 ASP C    1 1 
        6 13932 1 1  78 ASP CA   C  39.564 112.122 -192.277 1.00 . A A .  78 ASP CA   1 1 
        6 13933 1 1  78 ASP CB   C  40.838 112.949 -192.067 1.00 . A A .  78 ASP CB   1 1 
        6 13934 1 1  78 ASP CG   C  40.510 114.440 -192.163 1.00 . A A .  78 ASP CG   1 1 
        6 13935 1 1  78 ASP H    H  39.259 110.391 -191.029 1.00 . A A .  78 ASP H    1 1 
        6 13936 1 1  78 ASP HA   H  38.750 112.572 -191.732 1.00 . A A .  78 ASP HA   1 1 
        6 13937 1 1  78 ASP HB2  H  41.249 112.735 -191.092 1.00 . A A .  78 ASP HB2  1 1 
        6 13938 1 1  78 ASP HB3  H  41.562 112.695 -192.826 1.00 . A A .  78 ASP HB3  1 1 
        6 13939 1 1  78 ASP N    N  39.795 110.737 -191.769 1.00 . A A .  78 ASP N    1 1 
        6 13940 1 1  78 ASP O    O  39.859 112.720 -194.582 1.00 . A A .  78 ASP O    1 1 
        6 13941 1 1  78 ASP OD1  O  39.849 114.940 -191.267 1.00 . A A .  78 ASP OD1  1 1 
        6 13942 1 1  78 ASP OD2  O  40.925 115.058 -193.130 1.00 . A A .  78 ASP OD2  1 1 
        6 13943 1 1  79 THR C    C  36.775 112.312 -195.920 1.00 . A A .  79 THR C    1 1 
        6 13944 1 1  79 THR CA   C  37.840 111.253 -195.602 1.00 . A A .  79 THR CA   1 1 
        6 13945 1 1  79 THR CB   C  37.275 109.857 -195.919 1.00 . A A .  79 THR CB   1 1 
        6 13946 1 1  79 THR CG2  C  38.065 109.188 -197.063 1.00 . A A .  79 THR CG2  1 1 
        6 13947 1 1  79 THR H    H  37.704 110.816 -193.479 1.00 . A A .  79 THR H    1 1 
        6 13948 1 1  79 THR HA   H  38.723 111.425 -196.205 1.00 . A A .  79 THR HA   1 1 
        6 13949 1 1  79 THR HB   H  36.241 109.953 -196.214 1.00 . A A .  79 THR HB   1 1 
        6 13950 1 1  79 THR HG1  H  37.656 108.173 -195.026 1.00 . A A .  79 THR HG1  1 1 
        6 13951 1 1  79 THR HG21 H  39.094 109.040 -196.763 1.00 . A A .  79 THR HG21 1 1 
        6 13952 1 1  79 THR HG22 H  38.032 109.811 -197.948 1.00 . A A .  79 THR HG22 1 1 
        6 13953 1 1  79 THR HG23 H  37.622 108.227 -197.290 1.00 . A A .  79 THR HG23 1 1 
        6 13954 1 1  79 THR N    N  38.213 111.328 -194.149 1.00 . A A .  79 THR N    1 1 
        6 13955 1 1  79 THR O    O  37.016 113.238 -196.667 1.00 . A A .  79 THR O    1 1 
        6 13956 1 1  79 THR OG1  O  37.360 109.047 -194.758 1.00 . A A .  79 THR OG1  1 1 
        6 13957 1 1  80 ASP C    C  34.765 114.391 -194.693 1.00 . A A .  80 ASP C    1 1 
        6 13958 1 1  80 ASP CA   C  34.535 113.201 -195.620 1.00 . A A .  80 ASP CA   1 1 
        6 13959 1 1  80 ASP CB   C  33.159 112.585 -195.353 1.00 . A A .  80 ASP CB   1 1 
        6 13960 1 1  80 ASP CG   C  32.857 111.549 -196.437 1.00 . A A .  80 ASP CG   1 1 
        6 13961 1 1  80 ASP H    H  35.417 111.443 -194.742 1.00 . A A .  80 ASP H    1 1 
        6 13962 1 1  80 ASP HA   H  34.596 113.527 -196.649 1.00 . A A .  80 ASP HA   1 1 
        6 13963 1 1  80 ASP HB2  H  33.160 112.106 -194.386 1.00 . A A .  80 ASP HB2  1 1 
        6 13964 1 1  80 ASP HB3  H  32.407 113.359 -195.373 1.00 . A A .  80 ASP HB3  1 1 
        6 13965 1 1  80 ASP N    N  35.598 112.191 -195.352 1.00 . A A .  80 ASP N    1 1 
        6 13966 1 1  80 ASP O    O  34.164 115.438 -194.828 1.00 . A A .  80 ASP O    1 1 
        6 13967 1 1  80 ASP OD1  O  33.544 111.564 -197.446 1.00 . A A .  80 ASP OD1  1 1 
        6 13968 1 1  80 ASP OD2  O  31.948 110.758 -196.243 1.00 . A A .  80 ASP OD2  1 1 
        6 13969 1 1  81 SER C    C  36.159 116.592 -193.516 1.00 . A A .  81 SER C    1 1 
        6 13970 1 1  81 SER CA   C  35.893 115.289 -192.756 1.00 . A A .  81 SER CA   1 1 
        6 13971 1 1  81 SER CB   C  37.122 114.923 -191.925 1.00 . A A .  81 SER CB   1 1 
        6 13972 1 1  81 SER H    H  36.029 113.321 -193.637 1.00 . A A .  81 SER H    1 1 
        6 13973 1 1  81 SER HA   H  35.040 115.409 -192.103 1.00 . A A .  81 SER HA   1 1 
        6 13974 1 1  81 SER HB2  H  37.944 114.694 -192.588 1.00 . A A .  81 SER HB2  1 1 
        6 13975 1 1  81 SER HB3  H  37.390 115.753 -191.290 1.00 . A A .  81 SER HB3  1 1 
        6 13976 1 1  81 SER HG   H  35.884 113.627 -191.171 1.00 . A A .  81 SER HG   1 1 
        6 13977 1 1  81 SER N    N  35.620 114.206 -193.733 1.00 . A A .  81 SER N    1 1 
        6 13978 1 1  81 SER O    O  35.741 117.655 -193.103 1.00 . A A .  81 SER O    1 1 
        6 13979 1 1  81 SER OG   O  36.830 113.786 -191.126 1.00 . A A .  81 SER OG   1 1 
        6 13980 1 1  82 GLU C    C  35.752 118.379 -195.843 1.00 . A A .  82 GLU C    1 1 
        6 13981 1 1  82 GLU CA   C  37.087 117.764 -195.419 1.00 . A A .  82 GLU CA   1 1 
        6 13982 1 1  82 GLU CB   C  37.908 117.426 -196.670 1.00 . A A .  82 GLU CB   1 1 
        6 13983 1 1  82 GLU CD   C  39.414 115.604 -195.809 1.00 . A A .  82 GLU CD   1 1 
        6 13984 1 1  82 GLU CG   C  39.348 117.058 -196.283 1.00 . A A .  82 GLU CG   1 1 
        6 13985 1 1  82 GLU H    H  37.144 115.657 -194.965 1.00 . A A .  82 GLU H    1 1 
        6 13986 1 1  82 GLU HA   H  37.625 118.473 -194.816 1.00 . A A .  82 GLU HA   1 1 
        6 13987 1 1  82 GLU HB2  H  37.449 116.593 -197.183 1.00 . A A .  82 GLU HB2  1 1 
        6 13988 1 1  82 GLU HB3  H  37.923 118.283 -197.326 1.00 . A A .  82 GLU HB3  1 1 
        6 13989 1 1  82 GLU HG2  H  39.989 117.180 -197.144 1.00 . A A .  82 GLU HG2  1 1 
        6 13990 1 1  82 GLU HG3  H  39.689 117.708 -195.492 1.00 . A A .  82 GLU HG3  1 1 
        6 13991 1 1  82 GLU N    N  36.828 116.521 -194.634 1.00 . A A .  82 GLU N    1 1 
        6 13992 1 1  82 GLU O    O  35.567 119.579 -195.799 1.00 . A A .  82 GLU O    1 1 
        6 13993 1 1  82 GLU OE1  O  38.383 114.952 -195.798 1.00 . A A .  82 GLU OE1  1 1 
        6 13994 1 1  82 GLU OE2  O  40.499 115.172 -195.453 1.00 . A A .  82 GLU OE2  1 1 
        6 13995 1 1  83 GLU C    C  32.796 118.775 -195.490 1.00 . A A .  83 GLU C    1 1 
        6 13996 1 1  83 GLU CA   C  33.499 118.114 -196.686 1.00 . A A .  83 GLU CA   1 1 
        6 13997 1 1  83 GLU CB   C  32.632 116.971 -197.229 1.00 . A A .  83 GLU CB   1 1 
        6 13998 1 1  83 GLU CD   C  31.521 118.462 -198.903 1.00 . A A .  83 GLU CD   1 1 
        6 13999 1 1  83 GLU CG   C  31.285 117.513 -197.726 1.00 . A A .  83 GLU CG   1 1 
        6 14000 1 1  83 GLU H    H  34.992 116.601 -196.287 1.00 . A A .  83 GLU H    1 1 
        6 14001 1 1  83 GLU HA   H  33.652 118.849 -197.461 1.00 . A A .  83 GLU HA   1 1 
        6 14002 1 1  83 GLU HB2  H  33.147 116.490 -198.046 1.00 . A A .  83 GLU HB2  1 1 
        6 14003 1 1  83 GLU HB3  H  32.459 116.251 -196.443 1.00 . A A .  83 GLU HB3  1 1 
        6 14004 1 1  83 GLU HG2  H  30.666 116.689 -198.050 1.00 . A A .  83 GLU HG2  1 1 
        6 14005 1 1  83 GLU HG3  H  30.786 118.042 -196.930 1.00 . A A .  83 GLU HG3  1 1 
        6 14006 1 1  83 GLU N    N  34.819 117.568 -196.257 1.00 . A A .  83 GLU N    1 1 
        6 14007 1 1  83 GLU O    O  32.260 119.861 -195.595 1.00 . A A .  83 GLU O    1 1 
        6 14008 1 1  83 GLU OE1  O  32.582 118.378 -199.500 1.00 . A A .  83 GLU OE1  1 1 
        6 14009 1 1  83 GLU OE2  O  30.640 119.257 -199.187 1.00 . A A .  83 GLU OE2  1 1 
        6 14010 1 1  84 GLU C    C  32.856 119.939 -192.666 1.00 . A A .  84 GLU C    1 1 
        6 14011 1 1  84 GLU CA   C  32.111 118.700 -193.156 1.00 . A A .  84 GLU CA   1 1 
        6 14012 1 1  84 GLU CB   C  32.087 117.664 -192.034 1.00 . A A .  84 GLU CB   1 1 
        6 14013 1 1  84 GLU CD   C  31.188 117.148 -189.765 1.00 . A A .  84 GLU CD   1 1 
        6 14014 1 1  84 GLU CG   C  31.329 118.232 -190.832 1.00 . A A .  84 GLU CG   1 1 
        6 14015 1 1  84 GLU H    H  33.220 117.244 -194.299 1.00 . A A .  84 GLU H    1 1 
        6 14016 1 1  84 GLU HA   H  31.098 118.970 -193.412 1.00 . A A .  84 GLU HA   1 1 
        6 14017 1 1  84 GLU HB2  H  31.602 116.772 -192.382 1.00 . A A .  84 GLU HB2  1 1 
        6 14018 1 1  84 GLU HB3  H  33.100 117.431 -191.738 1.00 . A A .  84 GLU HB3  1 1 
        6 14019 1 1  84 GLU HG2  H  31.874 119.068 -190.422 1.00 . A A .  84 GLU HG2  1 1 
        6 14020 1 1  84 GLU HG3  H  30.349 118.561 -191.145 1.00 . A A .  84 GLU HG3  1 1 
        6 14021 1 1  84 GLU N    N  32.787 118.122 -194.357 1.00 . A A .  84 GLU N    1 1 
        6 14022 1 1  84 GLU O    O  32.260 120.915 -192.259 1.00 . A A .  84 GLU O    1 1 
        6 14023 1 1  84 GLU OE1  O  32.201 116.582 -189.388 1.00 . A A .  84 GLU OE1  1 1 
        6 14024 1 1  84 GLU OE2  O  30.071 116.899 -189.343 1.00 . A A .  84 GLU OE2  1 1 
        6 14025 1 1  85 ILE C    C  34.583 122.283 -193.083 1.00 . A A .  85 ILE C    1 1 
        6 14026 1 1  85 ILE CA   C  34.932 121.076 -192.209 1.00 . A A .  85 ILE CA   1 1 
        6 14027 1 1  85 ILE CB   C  36.453 120.770 -192.206 1.00 . A A .  85 ILE CB   1 1 
        6 14028 1 1  85 ILE CD1  C  38.234 119.301 -191.113 1.00 . A A .  85 ILE CD1  1 1 
        6 14029 1 1  85 ILE CG1  C  36.765 119.767 -191.068 1.00 . A A .  85 ILE CG1  1 1 
        6 14030 1 1  85 ILE CG2  C  37.281 122.047 -191.973 1.00 . A A .  85 ILE CG2  1 1 
        6 14031 1 1  85 ILE H    H  34.599 119.098 -193.029 1.00 . A A .  85 ILE H    1 1 
        6 14032 1 1  85 ILE HA   H  34.616 121.292 -191.198 1.00 . A A .  85 ILE HA   1 1 
        6 14033 1 1  85 ILE HB   H  36.722 120.335 -193.159 1.00 . A A .  85 ILE HB   1 1 
        6 14034 1 1  85 ILE HD11 H  38.292 118.319 -191.560 1.00 . A A .  85 ILE HD11 1 1 
        6 14035 1 1  85 ILE HD12 H  38.620 119.252 -190.106 1.00 . A A .  85 ILE HD12 1 1 
        6 14036 1 1  85 ILE HD13 H  38.832 119.995 -191.685 1.00 . A A .  85 ILE HD13 1 1 
        6 14037 1 1  85 ILE HG12 H  36.581 120.247 -190.118 1.00 . A A .  85 ILE HG12 1 1 
        6 14038 1 1  85 ILE HG13 H  36.123 118.907 -191.154 1.00 . A A .  85 ILE HG13 1 1 
        6 14039 1 1  85 ILE HG21 H  37.106 122.756 -192.765 1.00 . A A .  85 ILE HG21 1 1 
        6 14040 1 1  85 ILE HG22 H  38.331 121.787 -191.956 1.00 . A A .  85 ILE HG22 1 1 
        6 14041 1 1  85 ILE HG23 H  37.014 122.486 -191.024 1.00 . A A .  85 ILE HG23 1 1 
        6 14042 1 1  85 ILE N    N  34.154 119.899 -192.691 1.00 . A A .  85 ILE N    1 1 
        6 14043 1 1  85 ILE O    O  34.311 123.351 -192.582 1.00 . A A .  85 ILE O    1 1 
        6 14044 1 1  86 ARG C    C  32.716 123.657 -195.028 1.00 . A A .  86 ARG C    1 1 
        6 14045 1 1  86 ARG CA   C  34.195 123.290 -195.237 1.00 . A A .  86 ARG CA   1 1 
        6 14046 1 1  86 ARG CB   C  34.454 122.936 -196.704 1.00 . A A .  86 ARG CB   1 1 
        6 14047 1 1  86 ARG CD   C  36.220 122.274 -198.342 1.00 . A A .  86 ARG CD   1 1 
        6 14048 1 1  86 ARG CG   C  35.961 122.843 -196.946 1.00 . A A .  86 ARG CG   1 1 
        6 14049 1 1  86 ARG CZ   C  35.592 122.808 -200.616 1.00 . A A .  86 ARG CZ   1 1 
        6 14050 1 1  86 ARG H    H  34.763 121.262 -194.787 1.00 . A A .  86 ARG H    1 1 
        6 14051 1 1  86 ARG HA   H  34.804 124.139 -194.961 1.00 . A A .  86 ARG HA   1 1 
        6 14052 1 1  86 ARG HB2  H  33.997 121.985 -196.937 1.00 . A A .  86 ARG HB2  1 1 
        6 14053 1 1  86 ARG HB3  H  34.034 123.699 -197.336 1.00 . A A .  86 ARG HB3  1 1 
        6 14054 1 1  86 ARG HD2  H  37.283 122.164 -198.493 1.00 . A A .  86 ARG HD2  1 1 
        6 14055 1 1  86 ARG HD3  H  35.742 121.310 -198.431 1.00 . A A .  86 ARG HD3  1 1 
        6 14056 1 1  86 ARG HE   H  35.375 124.094 -199.118 1.00 . A A .  86 ARG HE   1 1 
        6 14057 1 1  86 ARG HG2  H  36.398 123.829 -196.872 1.00 . A A .  86 ARG HG2  1 1 
        6 14058 1 1  86 ARG HG3  H  36.406 122.196 -196.205 1.00 . A A .  86 ARG HG3  1 1 
        6 14059 1 1  86 ARG HH11 H  36.326 120.982 -200.252 1.00 . A A .  86 ARG HH11 1 1 
        6 14060 1 1  86 ARG HH12 H  35.915 121.310 -201.903 1.00 . A A .  86 ARG HH12 1 1 
        6 14061 1 1  86 ARG HH21 H  34.840 124.545 -201.271 1.00 . A A .  86 ARG HH21 1 1 
        6 14062 1 1  86 ARG HH22 H  35.074 123.326 -202.480 1.00 . A A .  86 ARG HH22 1 1 
        6 14063 1 1  86 ARG N    N  34.558 122.132 -194.379 1.00 . A A .  86 ARG N    1 1 
        6 14064 1 1  86 ARG NE   N  35.669 123.196 -199.372 1.00 . A A .  86 ARG NE   1 1 
        6 14065 1 1  86 ARG NH1  N  35.974 121.606 -200.950 1.00 . A A .  86 ARG NH1  1 1 
        6 14066 1 1  86 ARG NH2  N  35.133 123.623 -201.526 1.00 . A A .  86 ARG NH2  1 1 
        6 14067 1 1  86 ARG O    O  32.355 124.817 -195.007 1.00 . A A .  86 ARG O    1 1 
        6 14068 1 1  87 GLU C    C  30.183 123.644 -193.325 1.00 . A A .  87 GLU C    1 1 
        6 14069 1 1  87 GLU CA   C  30.406 122.978 -194.688 1.00 . A A .  87 GLU CA   1 1 
        6 14070 1 1  87 GLU CB   C  29.604 121.672 -194.764 1.00 . A A .  87 GLU CB   1 1 
        6 14071 1 1  87 GLU CD   C  27.689 122.769 -195.936 1.00 . A A .  87 GLU CD   1 1 
        6 14072 1 1  87 GLU CG   C  28.100 121.971 -194.696 1.00 . A A .  87 GLU CG   1 1 
        6 14073 1 1  87 GLU H    H  32.159 121.750 -194.905 1.00 . A A .  87 GLU H    1 1 
        6 14074 1 1  87 GLU HA   H  30.076 123.648 -195.467 1.00 . A A .  87 GLU HA   1 1 
        6 14075 1 1  87 GLU HB2  H  29.826 121.170 -195.694 1.00 . A A .  87 GLU HB2  1 1 
        6 14076 1 1  87 GLU HB3  H  29.880 121.035 -193.937 1.00 . A A .  87 GLU HB3  1 1 
        6 14077 1 1  87 GLU HG2  H  27.550 121.043 -194.667 1.00 . A A .  87 GLU HG2  1 1 
        6 14078 1 1  87 GLU HG3  H  27.884 122.546 -193.808 1.00 . A A .  87 GLU HG3  1 1 
        6 14079 1 1  87 GLU N    N  31.855 122.681 -194.883 1.00 . A A .  87 GLU N    1 1 
        6 14080 1 1  87 GLU O    O  29.358 124.523 -193.180 1.00 . A A .  87 GLU O    1 1 
        6 14081 1 1  87 GLU OE1  O  28.441 122.749 -196.897 1.00 . A A .  87 GLU OE1  1 1 
        6 14082 1 1  87 GLU OE2  O  26.646 123.400 -195.900 1.00 . A A .  87 GLU OE2  1 1 
        6 14083 1 1  88 ALA C    C  30.894 125.298 -190.987 1.00 . A A .  88 ALA C    1 1 
        6 14084 1 1  88 ALA CA   C  30.683 123.779 -190.953 1.00 . A A .  88 ALA CA   1 1 
        6 14085 1 1  88 ALA CB   C  31.670 123.147 -189.963 1.00 . A A .  88 ALA CB   1 1 
        6 14086 1 1  88 ALA H    H  31.516 122.464 -192.455 1.00 . A A .  88 ALA H    1 1 
        6 14087 1 1  88 ALA HA   H  29.676 123.554 -190.633 1.00 . A A .  88 ALA HA   1 1 
        6 14088 1 1  88 ALA HB1  H  31.702 123.742 -189.062 1.00 . A A .  88 ALA HB1  1 1 
        6 14089 1 1  88 ALA HB2  H  32.656 123.108 -190.401 1.00 . A A .  88 ALA HB2  1 1 
        6 14090 1 1  88 ALA HB3  H  31.345 122.146 -189.720 1.00 . A A .  88 ALA HB3  1 1 
        6 14091 1 1  88 ALA N    N  30.886 123.202 -192.317 1.00 . A A .  88 ALA N    1 1 
        6 14092 1 1  88 ALA O    O  30.294 126.032 -190.230 1.00 . A A .  88 ALA O    1 1 
        6 14093 1 1  89 PHE C    C  30.649 127.956 -192.198 1.00 . A A .  89 PHE C    1 1 
        6 14094 1 1  89 PHE CA   C  31.979 127.246 -191.942 1.00 . A A .  89 PHE CA   1 1 
        6 14095 1 1  89 PHE CB   C  32.926 127.536 -193.112 1.00 . A A .  89 PHE CB   1 1 
        6 14096 1 1  89 PHE CD1  C  32.402 129.954 -193.631 1.00 . A A .  89 PHE CD1  1 1 
        6 14097 1 1  89 PHE CD2  C  34.545 129.417 -192.634 1.00 . A A .  89 PHE CD2  1 1 
        6 14098 1 1  89 PHE CE1  C  32.744 131.312 -193.636 1.00 . A A .  89 PHE CE1  1 1 
        6 14099 1 1  89 PHE CE2  C  34.887 130.775 -192.638 1.00 . A A .  89 PHE CE2  1 1 
        6 14100 1 1  89 PHE CG   C  33.302 129.007 -193.130 1.00 . A A .  89 PHE CG   1 1 
        6 14101 1 1  89 PHE CZ   C  33.988 131.722 -193.140 1.00 . A A .  89 PHE CZ   1 1 
        6 14102 1 1  89 PHE H    H  32.207 125.170 -192.468 1.00 . A A .  89 PHE H    1 1 
        6 14103 1 1  89 PHE HA   H  32.415 127.590 -191.016 1.00 . A A .  89 PHE HA   1 1 
        6 14104 1 1  89 PHE HB2  H  33.819 126.940 -193.005 1.00 . A A .  89 PHE HB2  1 1 
        6 14105 1 1  89 PHE HB3  H  32.430 127.276 -194.034 1.00 . A A .  89 PHE HB3  1 1 
        6 14106 1 1  89 PHE HD1  H  31.445 129.643 -194.019 1.00 . A A .  89 PHE HD1  1 1 
        6 14107 1 1  89 PHE HD2  H  35.243 128.690 -192.255 1.00 . A A .  89 PHE HD2  1 1 
        6 14108 1 1  89 PHE HE1  H  32.050 132.043 -194.022 1.00 . A A .  89 PHE HE1  1 1 
        6 14109 1 1  89 PHE HE2  H  35.848 131.090 -192.259 1.00 . A A .  89 PHE HE2  1 1 
        6 14110 1 1  89 PHE HZ   H  34.253 132.768 -193.139 1.00 . A A .  89 PHE HZ   1 1 
        6 14111 1 1  89 PHE N    N  31.735 125.776 -191.862 1.00 . A A .  89 PHE N    1 1 
        6 14112 1 1  89 PHE O    O  30.371 129.001 -191.644 1.00 . A A .  89 PHE O    1 1 
        6 14113 1 1  90 ARG C    C  27.653 128.086 -192.101 1.00 . A A .  90 ARG C    1 1 
        6 14114 1 1  90 ARG CA   C  28.520 128.023 -193.356 1.00 . A A .  90 ARG CA   1 1 
        6 14115 1 1  90 ARG CB   C  27.804 127.206 -194.426 1.00 . A A .  90 ARG CB   1 1 
        6 14116 1 1  90 ARG CD   C  25.916 127.302 -196.039 1.00 . A A .  90 ARG CD   1 1 
        6 14117 1 1  90 ARG CG   C  26.458 127.859 -194.731 1.00 . A A .  90 ARG CG   1 1 
        6 14118 1 1  90 ARG CZ   C  26.534 127.456 -198.371 1.00 . A A .  90 ARG CZ   1 1 
        6 14119 1 1  90 ARG H    H  30.079 126.547 -193.472 1.00 . A A .  90 ARG H    1 1 
        6 14120 1 1  90 ARG HA   H  28.682 129.022 -193.733 1.00 . A A .  90 ARG HA   1 1 
        6 14121 1 1  90 ARG HB2  H  28.405 127.178 -195.323 1.00 . A A .  90 ARG HB2  1 1 
        6 14122 1 1  90 ARG HB3  H  27.644 126.200 -194.066 1.00 . A A .  90 ARG HB3  1 1 
        6 14123 1 1  90 ARG HD2  H  25.933 126.223 -196.012 1.00 . A A .  90 ARG HD2  1 1 
        6 14124 1 1  90 ARG HD3  H  24.907 127.649 -196.195 1.00 . A A .  90 ARG HD3  1 1 
        6 14125 1 1  90 ARG HE   H  27.553 128.354 -196.920 1.00 . A A .  90 ARG HE   1 1 
        6 14126 1 1  90 ARG HG2  H  25.766 127.648 -193.936 1.00 . A A .  90 ARG HG2  1 1 
        6 14127 1 1  90 ARG HG3  H  26.589 128.928 -194.821 1.00 . A A .  90 ARG HG3  1 1 
        6 14128 1 1  90 ARG HH11 H  24.915 126.370 -197.913 1.00 . A A .  90 ARG HH11 1 1 
        6 14129 1 1  90 ARG HH12 H  25.314 126.445 -199.596 1.00 . A A .  90 ARG HH12 1 1 
        6 14130 1 1  90 ARG HH21 H  28.093 128.464 -199.120 1.00 . A A .  90 ARG HH21 1 1 
        6 14131 1 1  90 ARG HH22 H  27.113 127.630 -200.280 1.00 . A A .  90 ARG HH22 1 1 
        6 14132 1 1  90 ARG N    N  29.831 127.393 -193.043 1.00 . A A .  90 ARG N    1 1 
        6 14133 1 1  90 ARG NE   N  26.786 127.786 -197.135 1.00 . A A .  90 ARG NE   1 1 
        6 14134 1 1  90 ARG NH1  N  25.508 126.698 -198.648 1.00 . A A .  90 ARG NH1  1 1 
        6 14135 1 1  90 ARG NH2  N  27.306 127.883 -199.332 1.00 . A A .  90 ARG NH2  1 1 
        6 14136 1 1  90 ARG O    O  26.950 129.049 -191.867 1.00 . A A .  90 ARG O    1 1 
        6 14137 1 1  91 VAL C    C  27.434 128.033 -189.044 1.00 . A A .  91 VAL C    1 1 
        6 14138 1 1  91 VAL CA   C  26.849 127.056 -190.071 1.00 . A A .  91 VAL CA   1 1 
        6 14139 1 1  91 VAL CB   C  26.812 125.620 -189.498 1.00 . A A .  91 VAL CB   1 1 
        6 14140 1 1  91 VAL CG1  C  26.826 125.649 -187.971 1.00 . A A .  91 VAL CG1  1 1 
        6 14141 1 1  91 VAL CG2  C  25.526 124.898 -189.943 1.00 . A A .  91 VAL CG2  1 1 
        6 14142 1 1  91 VAL H    H  28.258 126.292 -191.506 1.00 . A A .  91 VAL H    1 1 
        6 14143 1 1  91 VAL HA   H  25.846 127.349 -190.344 1.00 . A A .  91 VAL HA   1 1 
        6 14144 1 1  91 VAL HB   H  27.671 125.072 -189.854 1.00 . A A .  91 VAL HB   1 1 
        6 14145 1 1  91 VAL HG11 H  27.813 125.908 -187.623 1.00 . A A .  91 VAL HG11 1 1 
        6 14146 1 1  91 VAL HG12 H  26.565 124.671 -187.598 1.00 . A A .  91 VAL HG12 1 1 
        6 14147 1 1  91 VAL HG13 H  26.109 126.370 -187.612 1.00 . A A .  91 VAL HG13 1 1 
        6 14148 1 1  91 VAL HG21 H  24.688 125.271 -189.369 1.00 . A A .  91 VAL HG21 1 1 
        6 14149 1 1  91 VAL HG22 H  25.634 123.838 -189.764 1.00 . A A .  91 VAL HG22 1 1 
        6 14150 1 1  91 VAL HG23 H  25.345 125.065 -190.994 1.00 . A A .  91 VAL HG23 1 1 
        6 14151 1 1  91 VAL N    N  27.685 127.061 -191.299 1.00 . A A .  91 VAL N    1 1 
        6 14152 1 1  91 VAL O    O  26.715 128.737 -188.363 1.00 . A A .  91 VAL O    1 1 
        6 14153 1 1  92 PHE C    C  29.264 130.460 -188.426 1.00 . A A .  92 PHE C    1 1 
        6 14154 1 1  92 PHE CA   C  29.361 129.005 -187.933 1.00 . A A .  92 PHE CA   1 1 
        6 14155 1 1  92 PHE CB   C  30.833 128.623 -187.697 1.00 . A A .  92 PHE CB   1 1 
        6 14156 1 1  92 PHE CD1  C  31.006 127.909 -185.273 1.00 . A A .  92 PHE CD1  1 1 
        6 14157 1 1  92 PHE CD2  C  31.064 126.193 -186.986 1.00 . A A .  92 PHE CD2  1 1 
        6 14158 1 1  92 PHE CE1  C  31.151 126.928 -184.285 1.00 . A A .  92 PHE CE1  1 1 
        6 14159 1 1  92 PHE CE2  C  31.209 125.212 -185.999 1.00 . A A .  92 PHE CE2  1 1 
        6 14160 1 1  92 PHE CG   C  30.962 127.542 -186.623 1.00 . A A .  92 PHE CG   1 1 
        6 14161 1 1  92 PHE CZ   C  31.253 125.579 -184.648 1.00 . A A .  92 PHE CZ   1 1 
        6 14162 1 1  92 PHE H    H  29.299 127.509 -189.490 1.00 . A A .  92 PHE H    1 1 
        6 14163 1 1  92 PHE HA   H  28.827 128.920 -187.001 1.00 . A A .  92 PHE HA   1 1 
        6 14164 1 1  92 PHE HB2  H  31.259 128.258 -188.619 1.00 . A A .  92 PHE HB2  1 1 
        6 14165 1 1  92 PHE HB3  H  31.376 129.500 -187.378 1.00 . A A .  92 PHE HB3  1 1 
        6 14166 1 1  92 PHE HD1  H  30.924 128.946 -184.987 1.00 . A A .  92 PHE HD1  1 1 
        6 14167 1 1  92 PHE HD2  H  31.037 125.903 -188.021 1.00 . A A .  92 PHE HD2  1 1 
        6 14168 1 1  92 PHE HE1  H  31.191 127.209 -183.243 1.00 . A A .  92 PHE HE1  1 1 
        6 14169 1 1  92 PHE HE2  H  31.288 124.172 -186.276 1.00 . A A .  92 PHE HE2  1 1 
        6 14170 1 1  92 PHE HZ   H  31.366 124.822 -183.887 1.00 . A A .  92 PHE HZ   1 1 
        6 14171 1 1  92 PHE N    N  28.737 128.077 -188.922 1.00 . A A .  92 PHE N    1 1 
        6 14172 1 1  92 PHE O    O  28.974 131.360 -187.664 1.00 . A A .  92 PHE O    1 1 
        6 14173 1 1  93 ASP C    C  28.035 132.436 -190.685 1.00 . A A .  93 ASP C    1 1 
        6 14174 1 1  93 ASP CA   C  29.454 132.108 -190.217 1.00 . A A .  93 ASP CA   1 1 
        6 14175 1 1  93 ASP CB   C  30.406 132.256 -191.406 1.00 . A A .  93 ASP CB   1 1 
        6 14176 1 1  93 ASP CG   C  30.523 133.737 -191.781 1.00 . A A .  93 ASP CG   1 1 
        6 14177 1 1  93 ASP H    H  29.772 129.969 -190.288 1.00 . A A .  93 ASP H    1 1 
        6 14178 1 1  93 ASP HA   H  29.743 132.797 -189.439 1.00 . A A .  93 ASP HA   1 1 
        6 14179 1 1  93 ASP HB2  H  31.380 131.873 -191.144 1.00 . A A .  93 ASP HB2  1 1 
        6 14180 1 1  93 ASP HB3  H  30.017 131.703 -192.248 1.00 . A A .  93 ASP HB3  1 1 
        6 14181 1 1  93 ASP N    N  29.518 130.704 -189.691 1.00 . A A .  93 ASP N    1 1 
        6 14182 1 1  93 ASP O    O  27.704 132.282 -191.844 1.00 . A A .  93 ASP O    1 1 
        6 14183 1 1  93 ASP OD1  O  30.362 134.565 -190.900 1.00 . A A .  93 ASP OD1  1 1 
        6 14184 1 1  93 ASP OD2  O  30.753 134.015 -192.946 1.00 . A A .  93 ASP OD2  1 1 
        6 14185 1 1  94 LYS C    C  25.737 134.543 -190.955 1.00 . A A .  94 LYS C    1 1 
        6 14186 1 1  94 LYS CA   C  25.786 133.199 -190.212 1.00 . A A .  94 LYS CA   1 1 
        6 14187 1 1  94 LYS CB   C  24.861 133.249 -188.981 1.00 . A A .  94 LYS CB   1 1 
        6 14188 1 1  94 LYS CD   C  24.270 134.459 -186.878 1.00 . A A .  94 LYS CD   1 1 
        6 14189 1 1  94 LYS CE   C  24.359 135.791 -186.131 1.00 . A A .  94 LYS CE   1 1 
        6 14190 1 1  94 LYS CG   C  25.077 134.538 -188.178 1.00 . A A .  94 LYS CG   1 1 
        6 14191 1 1  94 LYS H    H  27.473 132.984 -188.863 1.00 . A A .  94 LYS H    1 1 
        6 14192 1 1  94 LYS HA   H  25.437 132.423 -190.877 1.00 . A A .  94 LYS HA   1 1 
        6 14193 1 1  94 LYS HB2  H  23.834 133.204 -189.310 1.00 . A A .  94 LYS HB2  1 1 
        6 14194 1 1  94 LYS HB3  H  25.069 132.399 -188.349 1.00 . A A .  94 LYS HB3  1 1 
        6 14195 1 1  94 LYS HD2  H  23.237 134.245 -187.108 1.00 . A A .  94 LYS HD2  1 1 
        6 14196 1 1  94 LYS HD3  H  24.669 133.672 -186.255 1.00 . A A .  94 LYS HD3  1 1 
        6 14197 1 1  94 LYS HE2  H  23.906 135.689 -185.156 1.00 . A A .  94 LYS HE2  1 1 
        6 14198 1 1  94 LYS HE3  H  25.394 136.074 -186.019 1.00 . A A .  94 LYS HE3  1 1 
        6 14199 1 1  94 LYS HG2  H  26.123 134.654 -187.947 1.00 . A A .  94 LYS HG2  1 1 
        6 14200 1 1  94 LYS HG3  H  24.737 135.388 -188.751 1.00 . A A .  94 LYS HG3  1 1 
        6 14201 1 1  94 LYS HZ1  H  22.974 137.340 -186.278 1.00 . A A .  94 LYS HZ1  1 1 
        6 14202 1 1  94 LYS HZ2  H  23.110 136.400 -187.683 1.00 . A A .  94 LYS HZ2  1 1 
        6 14203 1 1  94 LYS HZ3  H  24.325 137.521 -187.292 1.00 . A A .  94 LYS HZ3  1 1 
        6 14204 1 1  94 LYS N    N  27.189 132.877 -189.797 1.00 . A A .  94 LYS N    1 1 
        6 14205 1 1  94 LYS NZ   N  23.638 136.842 -186.904 1.00 . A A .  94 LYS NZ   1 1 
        6 14206 1 1  94 LYS O    O  24.819 134.809 -191.705 1.00 . A A .  94 LYS O    1 1 
        6 14207 1 1  95 ASP C    C  26.905 136.571 -192.924 1.00 . A A .  95 ASP C    1 1 
        6 14208 1 1  95 ASP CA   C  26.677 136.734 -191.421 1.00 . A A .  95 ASP CA   1 1 
        6 14209 1 1  95 ASP CB   C  27.791 137.615 -190.853 1.00 . A A .  95 ASP CB   1 1 
        6 14210 1 1  95 ASP CG   C  27.444 138.029 -189.424 1.00 . A A .  95 ASP CG   1 1 
        6 14211 1 1  95 ASP H    H  27.424 135.180 -190.119 1.00 . A A .  95 ASP H    1 1 
        6 14212 1 1  95 ASP HA   H  25.724 137.210 -191.251 1.00 . A A .  95 ASP HA   1 1 
        6 14213 1 1  95 ASP HB2  H  28.718 137.062 -190.854 1.00 . A A .  95 ASP HB2  1 1 
        6 14214 1 1  95 ASP HB3  H  27.899 138.497 -191.466 1.00 . A A .  95 ASP HB3  1 1 
        6 14215 1 1  95 ASP N    N  26.700 135.402 -190.739 1.00 . A A .  95 ASP N    1 1 
        6 14216 1 1  95 ASP O    O  26.425 137.353 -193.720 1.00 . A A .  95 ASP O    1 1 
        6 14217 1 1  95 ASP OD1  O  26.277 137.958 -189.074 1.00 . A A .  95 ASP OD1  1 1 
        6 14218 1 1  95 ASP OD2  O  28.350 138.411 -188.702 1.00 . A A .  95 ASP OD2  1 1 
        6 14219 1 1  96 GLY C    C  28.966 136.341 -195.251 1.00 . A A .  96 GLY C    1 1 
        6 14220 1 1  96 GLY CA   C  27.877 135.370 -194.777 1.00 . A A .  96 GLY CA   1 1 
        6 14221 1 1  96 GLY H    H  28.008 134.943 -192.667 1.00 . A A .  96 GLY H    1 1 
        6 14222 1 1  96 GLY HA2  H  28.200 134.355 -194.954 1.00 . A A .  96 GLY HA2  1 1 
        6 14223 1 1  96 GLY HA3  H  26.966 135.557 -195.325 1.00 . A A .  96 GLY HA3  1 1 
        6 14224 1 1  96 GLY N    N  27.630 135.566 -193.322 1.00 . A A .  96 GLY N    1 1 
        6 14225 1 1  96 GLY O    O  29.258 136.429 -196.427 1.00 . A A .  96 GLY O    1 1 
        6 14226 1 1  97 ASN C    C  31.872 137.267 -195.233 1.00 . A A .  97 ASN C    1 1 
        6 14227 1 1  97 ASN CA   C  30.632 138.035 -194.766 1.00 . A A .  97 ASN CA   1 1 
        6 14228 1 1  97 ASN CB   C  30.984 138.975 -193.596 1.00 . A A .  97 ASN CB   1 1 
        6 14229 1 1  97 ASN CG   C  31.364 138.174 -192.348 1.00 . A A .  97 ASN CG   1 1 
        6 14230 1 1  97 ASN H    H  29.322 136.993 -193.404 1.00 . A A .  97 ASN H    1 1 
        6 14231 1 1  97 ASN HA   H  30.260 138.626 -195.590 1.00 . A A .  97 ASN HA   1 1 
        6 14232 1 1  97 ASN HB2  H  31.813 139.606 -193.882 1.00 . A A .  97 ASN HB2  1 1 
        6 14233 1 1  97 ASN HB3  H  30.132 139.591 -193.363 1.00 . A A .  97 ASN HB3  1 1 
        6 14234 1 1  97 ASN HD21 H  32.152 139.739 -191.406 1.00 . A A .  97 ASN HD21 1 1 
        6 14235 1 1  97 ASN HD22 H  32.156 138.288 -190.536 1.00 . A A .  97 ASN HD22 1 1 
        6 14236 1 1  97 ASN N    N  29.569 137.073 -194.349 1.00 . A A .  97 ASN N    1 1 
        6 14237 1 1  97 ASN ND2  N  31.947 138.781 -191.351 1.00 . A A .  97 ASN ND2  1 1 
        6 14238 1 1  97 ASN O    O  32.802 137.838 -195.763 1.00 . A A .  97 ASN O    1 1 
        6 14239 1 1  97 ASN OD1  O  31.111 136.987 -192.273 1.00 . A A .  97 ASN OD1  1 1 
        6 14240 1 1  98 GLY C    C  34.083 135.148 -194.345 1.00 . A A .  98 GLY C    1 1 
        6 14241 1 1  98 GLY CA   C  33.063 135.168 -195.480 1.00 . A A .  98 GLY CA   1 1 
        6 14242 1 1  98 GLY H    H  31.116 135.548 -194.614 1.00 . A A .  98 GLY H    1 1 
        6 14243 1 1  98 GLY HA2  H  32.748 134.159 -195.703 1.00 . A A .  98 GLY HA2  1 1 
        6 14244 1 1  98 GLY HA3  H  33.505 135.611 -196.359 1.00 . A A .  98 GLY HA3  1 1 
        6 14245 1 1  98 GLY N    N  31.885 135.976 -195.047 1.00 . A A .  98 GLY N    1 1 
        6 14246 1 1  98 GLY O    O  35.114 134.510 -194.422 1.00 . A A .  98 GLY O    1 1 
        6 14247 1 1  99 TYR C    C  33.793 135.645 -190.856 1.00 . A A .  99 TYR C    1 1 
        6 14248 1 1  99 TYR CA   C  34.666 135.884 -192.101 1.00 . A A .  99 TYR CA   1 1 
        6 14249 1 1  99 TYR CB   C  35.349 137.257 -192.013 1.00 . A A .  99 TYR CB   1 1 
        6 14250 1 1  99 TYR CD1  C  35.869 137.763 -194.435 1.00 . A A .  99 TYR CD1  1 1 
        6 14251 1 1  99 TYR CD2  C  37.715 137.352 -192.917 1.00 . A A .  99 TYR CD2  1 1 
        6 14252 1 1  99 TYR CE1  C  36.775 137.972 -195.481 1.00 . A A .  99 TYR CE1  1 1 
        6 14253 1 1  99 TYR CE2  C  38.621 137.561 -193.964 1.00 . A A .  99 TYR CE2  1 1 
        6 14254 1 1  99 TYR CG   C  36.338 137.454 -193.153 1.00 . A A .  99 TYR CG   1 1 
        6 14255 1 1  99 TYR CZ   C  38.151 137.870 -195.246 1.00 . A A .  99 TYR CZ   1 1 
        6 14256 1 1  99 TYR H    H  32.929 136.319 -193.267 1.00 . A A .  99 TYR H    1 1 
        6 14257 1 1  99 TYR HA   H  35.398 135.094 -192.177 1.00 . A A .  99 TYR HA   1 1 
        6 14258 1 1  99 TYR HB2  H  34.596 138.030 -192.057 1.00 . A A .  99 TYR HB2  1 1 
        6 14259 1 1  99 TYR HB3  H  35.866 137.329 -191.078 1.00 . A A .  99 TYR HB3  1 1 
        6 14260 1 1  99 TYR HD1  H  34.815 137.842 -194.620 1.00 . A A .  99 TYR HD1  1 1 
        6 14261 1 1  99 TYR HD2  H  38.083 137.107 -191.934 1.00 . A A .  99 TYR HD2  1 1 
        6 14262 1 1  99 TYR HE1  H  36.413 138.212 -196.470 1.00 . A A .  99 TYR HE1  1 1 
        6 14263 1 1  99 TYR HE2  H  39.685 137.497 -193.779 1.00 . A A .  99 TYR HE2  1 1 
        6 14264 1 1  99 TYR HH   H  38.783 138.874 -196.741 1.00 . A A .  99 TYR HH   1 1 
        6 14265 1 1  99 TYR N    N  33.773 135.839 -193.288 1.00 . A A .  99 TYR N    1 1 
        6 14266 1 1  99 TYR O    O  32.676 136.112 -190.772 1.00 . A A .  99 TYR O    1 1 
        6 14267 1 1  99 TYR OH   O  39.045 138.076 -196.277 1.00 . A A .  99 TYR OH   1 1 
        6 14268 1 1 100 ILE C    C  33.813 135.626 -187.580 1.00 . A A . 100 ILE C    1 1 
        6 14269 1 1 100 ILE CA   C  33.479 134.614 -188.676 1.00 . A A . 100 ILE CA   1 1 
        6 14270 1 1 100 ILE CB   C  33.862 133.221 -188.190 1.00 . A A . 100 ILE CB   1 1 
        6 14271 1 1 100 ILE CD1  C  34.157 130.891 -188.985 1.00 . A A . 100 ILE CD1  1 1 
        6 14272 1 1 100 ILE CG1  C  33.374 132.184 -189.193 1.00 . A A . 100 ILE CG1  1 1 
        6 14273 1 1 100 ILE CG2  C  33.248 132.952 -186.813 1.00 . A A . 100 ILE CG2  1 1 
        6 14274 1 1 100 ILE H    H  35.180 134.526 -189.999 1.00 . A A . 100 ILE H    1 1 
        6 14275 1 1 100 ILE HA   H  32.421 134.646 -188.911 1.00 . A A . 100 ILE HA   1 1 
        6 14276 1 1 100 ILE HB   H  34.933 133.161 -188.113 1.00 . A A . 100 ILE HB   1 1 
        6 14277 1 1 100 ILE HD11 H  35.157 131.016 -189.366 1.00 . A A . 100 ILE HD11 1 1 
        6 14278 1 1 100 ILE HD12 H  33.669 130.088 -189.510 1.00 . A A . 100 ILE HD12 1 1 
        6 14279 1 1 100 ILE HD13 H  34.205 130.661 -187.933 1.00 . A A . 100 ILE HD13 1 1 
        6 14280 1 1 100 ILE HG12 H  32.324 132.001 -189.035 1.00 . A A . 100 ILE HG12 1 1 
        6 14281 1 1 100 ILE HG13 H  33.533 132.547 -190.197 1.00 . A A . 100 ILE HG13 1 1 
        6 14282 1 1 100 ILE HG21 H  32.208 133.236 -186.813 1.00 . A A . 100 ILE HG21 1 1 
        6 14283 1 1 100 ILE HG22 H  33.778 133.526 -186.071 1.00 . A A . 100 ILE HG22 1 1 
        6 14284 1 1 100 ILE HG23 H  33.332 131.902 -186.578 1.00 . A A . 100 ILE HG23 1 1 
        6 14285 1 1 100 ILE N    N  34.283 134.908 -189.904 1.00 . A A . 100 ILE N    1 1 
        6 14286 1 1 100 ILE O    O  34.970 135.865 -187.298 1.00 . A A . 100 ILE O    1 1 
        6 14287 1 1 101 SER C    C  32.776 136.644 -184.502 1.00 . A A . 101 SER C    1 1 
        6 14288 1 1 101 SER CA   C  33.108 137.223 -185.884 1.00 . A A . 101 SER CA   1 1 
        6 14289 1 1 101 SER CB   C  32.283 138.488 -186.122 1.00 . A A . 101 SER CB   1 1 
        6 14290 1 1 101 SER H    H  31.884 136.034 -187.193 1.00 . A A . 101 SER H    1 1 
        6 14291 1 1 101 SER HA   H  34.156 137.476 -185.912 1.00 . A A . 101 SER HA   1 1 
        6 14292 1 1 101 SER HB2  H  32.470 139.190 -185.324 1.00 . A A . 101 SER HB2  1 1 
        6 14293 1 1 101 SER HB3  H  32.569 138.929 -187.061 1.00 . A A . 101 SER HB3  1 1 
        6 14294 1 1 101 SER HG   H  30.559 138.399 -187.013 1.00 . A A . 101 SER HG   1 1 
        6 14295 1 1 101 SER N    N  32.819 136.225 -186.958 1.00 . A A . 101 SER N    1 1 
        6 14296 1 1 101 SER O    O  32.129 135.623 -184.370 1.00 . A A . 101 SER O    1 1 
        6 14297 1 1 101 SER OG   O  30.902 138.162 -186.148 1.00 . A A . 101 SER OG   1 1 
        6 14298 1 1 102 ALA C    C  31.520 136.802 -181.720 1.00 . A A . 102 ALA C    1 1 
        6 14299 1 1 102 ALA CA   C  33.011 136.830 -182.073 1.00 . A A . 102 ALA CA   1 1 
        6 14300 1 1 102 ALA CB   C  33.727 137.774 -181.105 1.00 . A A . 102 ALA CB   1 1 
        6 14301 1 1 102 ALA H    H  33.775 138.111 -183.643 1.00 . A A . 102 ALA H    1 1 
        6 14302 1 1 102 ALA HA   H  33.409 135.827 -181.955 1.00 . A A . 102 ALA HA   1 1 
        6 14303 1 1 102 ALA HB1  H  33.053 138.049 -180.307 1.00 . A A . 102 ALA HB1  1 1 
        6 14304 1 1 102 ALA HB2  H  34.039 138.662 -181.635 1.00 . A A . 102 ALA HB2  1 1 
        6 14305 1 1 102 ALA HB3  H  34.591 137.280 -180.692 1.00 . A A . 102 ALA HB3  1 1 
        6 14306 1 1 102 ALA N    N  33.244 137.300 -183.479 1.00 . A A . 102 ALA N    1 1 
        6 14307 1 1 102 ALA O    O  31.067 135.901 -181.042 1.00 . A A . 102 ALA O    1 1 
        6 14308 1 1 103 ALA C    C  28.679 136.441 -182.392 1.00 . A A . 103 ALA C    1 1 
        6 14309 1 1 103 ALA CA   C  29.294 137.713 -181.788 1.00 . A A . 103 ALA CA   1 1 
        6 14310 1 1 103 ALA CB   C  28.555 138.977 -182.271 1.00 . A A . 103 ALA CB   1 1 
        6 14311 1 1 103 ALA H    H  31.095 138.483 -182.709 1.00 . A A . 103 ALA H    1 1 
        6 14312 1 1 103 ALA HA   H  29.230 137.666 -180.709 1.00 . A A . 103 ALA HA   1 1 
        6 14313 1 1 103 ALA HB1  H  29.174 139.526 -182.965 1.00 . A A . 103 ALA HB1  1 1 
        6 14314 1 1 103 ALA HB2  H  28.337 139.607 -181.419 1.00 . A A . 103 ALA HB2  1 1 
        6 14315 1 1 103 ALA HB3  H  27.629 138.701 -182.749 1.00 . A A . 103 ALA HB3  1 1 
        6 14316 1 1 103 ALA N    N  30.741 137.759 -182.151 1.00 . A A . 103 ALA N    1 1 
        6 14317 1 1 103 ALA O    O  27.839 135.800 -181.791 1.00 . A A . 103 ALA O    1 1 
        6 14318 1 1 104 GLU C    C  28.887 133.608 -183.354 1.00 . A A . 104 GLU C    1 1 
        6 14319 1 1 104 GLU CA   C  28.560 134.828 -184.221 1.00 . A A . 104 GLU CA   1 1 
        6 14320 1 1 104 GLU CB   C  29.211 134.624 -185.601 1.00 . A A . 104 GLU CB   1 1 
        6 14321 1 1 104 GLU CD   C  29.157 135.326 -188.002 1.00 . A A . 104 GLU CD   1 1 
        6 14322 1 1 104 GLU CG   C  28.710 135.678 -186.584 1.00 . A A . 104 GLU CG   1 1 
        6 14323 1 1 104 GLU H    H  29.789 136.596 -184.037 1.00 . A A . 104 GLU H    1 1 
        6 14324 1 1 104 GLU HA   H  27.491 134.918 -184.336 1.00 . A A . 104 GLU HA   1 1 
        6 14325 1 1 104 GLU HB2  H  30.282 134.710 -185.505 1.00 . A A . 104 GLU HB2  1 1 
        6 14326 1 1 104 GLU HB3  H  28.968 133.644 -185.976 1.00 . A A . 104 GLU HB3  1 1 
        6 14327 1 1 104 GLU HG2  H  27.635 135.728 -186.545 1.00 . A A . 104 GLU HG2  1 1 
        6 14328 1 1 104 GLU HG3  H  29.122 136.635 -186.323 1.00 . A A . 104 GLU HG3  1 1 
        6 14329 1 1 104 GLU N    N  29.104 136.066 -183.577 1.00 . A A . 104 GLU N    1 1 
        6 14330 1 1 104 GLU O    O  28.091 132.700 -183.210 1.00 . A A . 104 GLU O    1 1 
        6 14331 1 1 104 GLU OE1  O  30.212 134.729 -188.150 1.00 . A A . 104 GLU OE1  1 1 
        6 14332 1 1 104 GLU OE2  O  28.447 135.692 -188.923 1.00 . A A . 104 GLU OE2  1 1 
        6 14333 1 1 105 LEU C    C  29.672 132.317 -180.673 1.00 . A A . 105 LEU C    1 1 
        6 14334 1 1 105 LEU CA   C  30.484 132.407 -181.968 1.00 . A A . 105 LEU CA   1 1 
        6 14335 1 1 105 LEU CB   C  31.980 132.563 -181.617 1.00 . A A . 105 LEU CB   1 1 
        6 14336 1 1 105 LEU CD1  C  33.671 132.699 -183.463 1.00 . A A . 105 LEU CD1  1 1 
        6 14337 1 1 105 LEU CD2  C  33.886 130.917 -181.760 1.00 . A A . 105 LEU CD2  1 1 
        6 14338 1 1 105 LEU CG   C  32.887 131.742 -182.564 1.00 . A A . 105 LEU CG   1 1 
        6 14339 1 1 105 LEU H    H  30.691 134.310 -182.954 1.00 . A A . 105 LEU H    1 1 
        6 14340 1 1 105 LEU HA   H  30.323 131.499 -182.521 1.00 . A A . 105 LEU HA   1 1 
        6 14341 1 1 105 LEU HB2  H  32.246 133.606 -181.703 1.00 . A A . 105 LEU HB2  1 1 
        6 14342 1 1 105 LEU HB3  H  32.139 132.253 -180.602 1.00 . A A . 105 LEU HB3  1 1 
        6 14343 1 1 105 LEU HD11 H  33.000 133.422 -183.901 1.00 . A A . 105 LEU HD11 1 1 
        6 14344 1 1 105 LEU HD12 H  34.161 132.139 -184.243 1.00 . A A . 105 LEU HD12 1 1 
        6 14345 1 1 105 LEU HD13 H  34.414 133.212 -182.872 1.00 . A A . 105 LEU HD13 1 1 
        6 14346 1 1 105 LEU HD21 H  33.390 130.061 -181.337 1.00 . A A . 105 LEU HD21 1 1 
        6 14347 1 1 105 LEU HD22 H  34.310 131.518 -180.971 1.00 . A A . 105 LEU HD22 1 1 
        6 14348 1 1 105 LEU HD23 H  34.673 130.585 -182.415 1.00 . A A . 105 LEU HD23 1 1 
        6 14349 1 1 105 LEU HG   H  32.299 131.071 -183.170 1.00 . A A . 105 LEU HG   1 1 
        6 14350 1 1 105 LEU N    N  30.065 133.573 -182.803 1.00 . A A . 105 LEU N    1 1 
        6 14351 1 1 105 LEU O    O  29.292 131.248 -180.260 1.00 . A A . 105 LEU O    1 1 
        6 14352 1 1 106 ARG C    C  27.221 132.730 -179.040 1.00 . A A . 106 ARG C    1 1 
        6 14353 1 1 106 ARG CA   C  28.623 133.295 -178.755 1.00 . A A . 106 ARG CA   1 1 
        6 14354 1 1 106 ARG CB   C  28.511 134.665 -178.082 1.00 . A A . 106 ARG CB   1 1 
        6 14355 1 1 106 ARG CD   C  29.785 136.486 -176.938 1.00 . A A . 106 ARG CD   1 1 
        6 14356 1 1 106 ARG CG   C  29.876 135.076 -177.524 1.00 . A A . 106 ARG CG   1 1 
        6 14357 1 1 106 ARG CZ   C  29.369 138.723 -177.745 1.00 . A A . 106 ARG CZ   1 1 
        6 14358 1 1 106 ARG H    H  29.706 134.273 -180.361 1.00 . A A . 106 ARG H    1 1 
        6 14359 1 1 106 ARG HA   H  29.160 132.616 -178.107 1.00 . A A . 106 ARG HA   1 1 
        6 14360 1 1 106 ARG HB2  H  28.183 135.397 -178.806 1.00 . A A . 106 ARG HB2  1 1 
        6 14361 1 1 106 ARG HB3  H  27.794 134.612 -177.275 1.00 . A A . 106 ARG HB3  1 1 
        6 14362 1 1 106 ARG HD2  H  28.949 136.542 -176.265 1.00 . A A . 106 ARG HD2  1 1 
        6 14363 1 1 106 ARG HD3  H  30.694 136.715 -176.408 1.00 . A A . 106 ARG HD3  1 1 
        6 14364 1 1 106 ARG HE   H  29.650 137.179 -178.951 1.00 . A A . 106 ARG HE   1 1 
        6 14365 1 1 106 ARG HG2  H  30.170 134.383 -176.749 1.00 . A A . 106 ARG HG2  1 1 
        6 14366 1 1 106 ARG HG3  H  30.609 135.062 -178.316 1.00 . A A . 106 ARG HG3  1 1 
        6 14367 1 1 106 ARG HH11 H  29.400 138.441 -175.763 1.00 . A A . 106 ARG HH11 1 1 
        6 14368 1 1 106 ARG HH12 H  29.113 140.067 -176.283 1.00 . A A . 106 ARG HH12 1 1 
        6 14369 1 1 106 ARG HH21 H  29.286 139.300 -179.661 1.00 . A A . 106 ARG HH21 1 1 
        6 14370 1 1 106 ARG HH22 H  29.049 140.554 -178.489 1.00 . A A . 106 ARG HH22 1 1 
        6 14371 1 1 106 ARG N    N  29.401 133.403 -180.022 1.00 . A A . 106 ARG N    1 1 
        6 14372 1 1 106 ARG NE   N  29.596 137.470 -178.028 1.00 . A A . 106 ARG NE   1 1 
        6 14373 1 1 106 ARG NH1  N  29.288 139.107 -176.500 1.00 . A A . 106 ARG NH1  1 1 
        6 14374 1 1 106 ARG NH2  N  29.223 139.593 -178.706 1.00 . A A . 106 ARG NH2  1 1 
        6 14375 1 1 106 ARG O    O  26.676 131.977 -178.261 1.00 . A A . 106 ARG O    1 1 
        6 14376 1 1 107 HIS C    C  25.214 131.089 -180.691 1.00 . A A . 107 HIS C    1 1 
        6 14377 1 1 107 HIS CA   C  25.261 132.615 -180.492 1.00 . A A . 107 HIS CA   1 1 
        6 14378 1 1 107 HIS CB   C  24.833 133.288 -181.798 1.00 . A A . 107 HIS CB   1 1 
        6 14379 1 1 107 HIS CD2  C  22.491 133.043 -182.965 1.00 . A A . 107 HIS CD2  1 1 
        6 14380 1 1 107 HIS CE1  C  21.236 133.431 -181.243 1.00 . A A . 107 HIS CE1  1 1 
        6 14381 1 1 107 HIS CG   C  23.331 133.272 -181.905 1.00 . A A . 107 HIS CG   1 1 
        6 14382 1 1 107 HIS H    H  27.096 133.714 -180.754 1.00 . A A . 107 HIS H    1 1 
        6 14383 1 1 107 HIS HA   H  24.560 132.897 -179.722 1.00 . A A . 107 HIS HA   1 1 
        6 14384 1 1 107 HIS HB2  H  25.183 134.310 -181.807 1.00 . A A . 107 HIS HB2  1 1 
        6 14385 1 1 107 HIS HB3  H  25.258 132.754 -182.634 1.00 . A A . 107 HIS HB3  1 1 
        6 14386 1 1 107 HIS HD1  H  22.802 133.720 -179.903 1.00 . A A . 107 HIS HD1  1 1 
        6 14387 1 1 107 HIS HD2  H  22.809 132.819 -183.974 1.00 . A A . 107 HIS HD2  1 1 
        6 14388 1 1 107 HIS HE1  H  20.374 133.576 -180.609 1.00 . A A . 107 HIS HE1  1 1 
        6 14389 1 1 107 HIS N    N  26.634 133.102 -180.144 1.00 . A A . 107 HIS N    1 1 
        6 14390 1 1 107 HIS ND1  N  22.509 133.519 -180.817 1.00 . A A . 107 HIS ND1  1 1 
        6 14391 1 1 107 HIS NE2  N  21.168 133.144 -182.546 1.00 . A A . 107 HIS NE2  1 1 
        6 14392 1 1 107 HIS O    O  24.510 130.383 -179.998 1.00 . A A . 107 HIS O    1 1 
        6 14393 1 1 108 VAL C    C  26.517 128.343 -180.756 1.00 . A A . 108 VAL C    1 1 
        6 14394 1 1 108 VAL CA   C  25.931 129.119 -181.945 1.00 . A A . 108 VAL CA   1 1 
        6 14395 1 1 108 VAL CB   C  26.753 128.894 -183.230 1.00 . A A . 108 VAL CB   1 1 
        6 14396 1 1 108 VAL CG1  C  26.975 127.409 -183.469 1.00 . A A . 108 VAL CG1  1 1 
        6 14397 1 1 108 VAL CG2  C  26.005 129.471 -184.448 1.00 . A A . 108 VAL CG2  1 1 
        6 14398 1 1 108 VAL H    H  26.492 131.187 -182.201 1.00 . A A . 108 VAL H    1 1 
        6 14399 1 1 108 VAL HA   H  24.910 128.768 -182.105 1.00 . A A . 108 VAL HA   1 1 
        6 14400 1 1 108 VAL HB   H  27.709 129.387 -183.132 1.00 . A A . 108 VAL HB   1 1 
        6 14401 1 1 108 VAL HG11 H  27.585 127.001 -182.681 1.00 . A A . 108 VAL HG11 1 1 
        6 14402 1 1 108 VAL HG12 H  27.472 127.272 -184.416 1.00 . A A . 108 VAL HG12 1 1 
        6 14403 1 1 108 VAL HG13 H  26.024 126.909 -183.491 1.00 . A A . 108 VAL HG13 1 1 
        6 14404 1 1 108 VAL HG21 H  26.616 130.223 -184.924 1.00 . A A . 108 VAL HG21 1 1 
        6 14405 1 1 108 VAL HG22 H  25.070 129.912 -184.138 1.00 . A A . 108 VAL HG22 1 1 
        6 14406 1 1 108 VAL HG23 H  25.804 128.675 -185.153 1.00 . A A . 108 VAL HG23 1 1 
        6 14407 1 1 108 VAL N    N  25.937 130.589 -181.653 1.00 . A A . 108 VAL N    1 1 
        6 14408 1 1 108 VAL O    O  26.023 127.295 -180.391 1.00 . A A . 108 VAL O    1 1 
        6 14409 1 1 109 MET C    C  27.178 128.030 -177.832 1.00 . A A . 109 MET C    1 1 
        6 14410 1 1 109 MET CA   C  28.172 128.107 -179.001 1.00 . A A . 109 MET CA   1 1 
        6 14411 1 1 109 MET CB   C  29.422 128.864 -178.533 1.00 . A A . 109 MET CB   1 1 
        6 14412 1 1 109 MET CE   C  32.478 128.857 -177.674 1.00 . A A . 109 MET CE   1 1 
        6 14413 1 1 109 MET CG   C  30.516 128.774 -179.601 1.00 . A A . 109 MET CG   1 1 
        6 14414 1 1 109 MET H    H  27.960 129.677 -180.461 1.00 . A A . 109 MET H    1 1 
        6 14415 1 1 109 MET HA   H  28.443 127.106 -179.315 1.00 . A A . 109 MET HA   1 1 
        6 14416 1 1 109 MET HB2  H  29.168 129.900 -178.369 1.00 . A A . 109 MET HB2  1 1 
        6 14417 1 1 109 MET HB3  H  29.783 128.441 -177.607 1.00 . A A . 109 MET HB3  1 1 
        6 14418 1 1 109 MET HE1  H  33.509 129.105 -177.459 1.00 . A A . 109 MET HE1  1 1 
        6 14419 1 1 109 MET HE2  H  32.397 127.799 -177.880 1.00 . A A . 109 MET HE2  1 1 
        6 14420 1 1 109 MET HE3  H  31.871 129.101 -176.819 1.00 . A A . 109 MET HE3  1 1 
        6 14421 1 1 109 MET HG2  H  30.845 127.757 -179.712 1.00 . A A . 109 MET HG2  1 1 
        6 14422 1 1 109 MET HG3  H  30.117 129.118 -180.543 1.00 . A A . 109 MET HG3  1 1 
        6 14423 1 1 109 MET N    N  27.564 128.834 -180.154 1.00 . A A . 109 MET N    1 1 
        6 14424 1 1 109 MET O    O  27.093 127.032 -177.145 1.00 . A A . 109 MET O    1 1 
        6 14425 1 1 109 MET SD   S  31.917 129.817 -179.112 1.00 . A A . 109 MET SD   1 1 
        6 14426 1 1 110 THR C    C  24.390 128.014 -176.681 1.00 . A A . 110 THR C    1 1 
        6 14427 1 1 110 THR CA   C  25.468 129.083 -176.456 1.00 . A A . 110 THR CA   1 1 
        6 14428 1 1 110 THR CB   C  24.807 130.469 -176.368 1.00 . A A . 110 THR CB   1 1 
        6 14429 1 1 110 THR CG2  C  23.805 130.525 -175.204 1.00 . A A . 110 THR CG2  1 1 
        6 14430 1 1 110 THR H    H  26.528 129.879 -178.155 1.00 . A A . 110 THR H    1 1 
        6 14431 1 1 110 THR HA   H  25.991 128.893 -175.532 1.00 . A A . 110 THR HA   1 1 
        6 14432 1 1 110 THR HB   H  24.292 130.680 -177.292 1.00 . A A . 110 THR HB   1 1 
        6 14433 1 1 110 THR HG1  H  26.366 131.149 -175.425 1.00 . A A . 110 THR HG1  1 1 
        6 14434 1 1 110 THR HG21 H  22.825 130.776 -175.582 1.00 . A A . 110 THR HG21 1 1 
        6 14435 1 1 110 THR HG22 H  24.119 131.284 -174.500 1.00 . A A . 110 THR HG22 1 1 
        6 14436 1 1 110 THR HG23 H  23.763 129.571 -174.701 1.00 . A A . 110 THR HG23 1 1 
        6 14437 1 1 110 THR N    N  26.442 129.083 -177.591 1.00 . A A . 110 THR N    1 1 
        6 14438 1 1 110 THR O    O  24.015 127.294 -175.778 1.00 . A A . 110 THR O    1 1 
        6 14439 1 1 110 THR OG1  O  25.812 131.447 -176.151 1.00 . A A . 110 THR OG1  1 1 
        6 14440 1 1 111 ASN C    C  23.323 125.489 -178.037 1.00 . A A . 111 ASN C    1 1 
        6 14441 1 1 111 ASN CA   C  22.810 126.924 -178.181 1.00 . A A . 111 ASN CA   1 1 
        6 14442 1 1 111 ASN CB   C  22.318 127.132 -179.616 1.00 . A A . 111 ASN CB   1 1 
        6 14443 1 1 111 ASN CG   C  21.497 128.421 -179.696 1.00 . A A . 111 ASN CG   1 1 
        6 14444 1 1 111 ASN H    H  24.190 128.521 -178.591 1.00 . A A . 111 ASN H    1 1 
        6 14445 1 1 111 ASN HA   H  21.981 127.070 -177.505 1.00 . A A . 111 ASN HA   1 1 
        6 14446 1 1 111 ASN HB2  H  23.167 127.205 -180.280 1.00 . A A . 111 ASN HB2  1 1 
        6 14447 1 1 111 ASN HB3  H  21.703 126.294 -179.910 1.00 . A A . 111 ASN HB3  1 1 
        6 14448 1 1 111 ASN HD21 H  21.666 128.572 -181.669 1.00 . A A . 111 ASN HD21 1 1 
        6 14449 1 1 111 ASN HD22 H  20.768 129.803 -180.922 1.00 . A A . 111 ASN HD22 1 1 
        6 14450 1 1 111 ASN N    N  23.878 127.923 -177.878 1.00 . A A . 111 ASN N    1 1 
        6 14451 1 1 111 ASN ND2  N  21.294 128.979 -180.859 1.00 . A A . 111 ASN ND2  1 1 
        6 14452 1 1 111 ASN O    O  22.590 124.607 -177.633 1.00 . A A . 111 ASN O    1 1 
        6 14453 1 1 111 ASN OD1  O  21.029 128.921 -178.693 1.00 . A A . 111 ASN OD1  1 1 
        6 14454 1 1 112 LEU C    C  25.988 123.650 -177.112 1.00 . A A . 112 LEU C    1 1 
        6 14455 1 1 112 LEU CA   C  25.075 123.831 -178.326 1.00 . A A . 112 LEU CA   1 1 
        6 14456 1 1 112 LEU CB   C  25.872 123.523 -179.597 1.00 . A A . 112 LEU CB   1 1 
        6 14457 1 1 112 LEU CD1  C  25.934 123.689 -182.087 1.00 . A A . 112 LEU CD1  1 1 
        6 14458 1 1 112 LEU CD2  C  23.799 123.072 -180.983 1.00 . A A . 112 LEU CD2  1 1 
        6 14459 1 1 112 LEU CG   C  25.068 123.913 -180.848 1.00 . A A . 112 LEU CG   1 1 
        6 14460 1 1 112 LEU H    H  25.121 125.958 -178.743 1.00 . A A . 112 LEU H    1 1 
        6 14461 1 1 112 LEU HA   H  24.253 123.141 -178.246 1.00 . A A . 112 LEU HA   1 1 
        6 14462 1 1 112 LEU HB2  H  26.800 124.077 -179.581 1.00 . A A . 112 LEU HB2  1 1 
        6 14463 1 1 112 LEU HB3  H  26.092 122.466 -179.630 1.00 . A A . 112 LEU HB3  1 1 
        6 14464 1 1 112 LEU HD11 H  25.437 124.101 -182.953 1.00 . A A . 112 LEU HD11 1 1 
        6 14465 1 1 112 LEU HD12 H  26.087 122.630 -182.231 1.00 . A A . 112 LEU HD12 1 1 
        6 14466 1 1 112 LEU HD13 H  26.888 124.175 -181.953 1.00 . A A . 112 LEU HD13 1 1 
        6 14467 1 1 112 LEU HD21 H  23.953 122.100 -180.542 1.00 . A A . 112 LEU HD21 1 1 
        6 14468 1 1 112 LEU HD22 H  23.566 122.958 -182.032 1.00 . A A . 112 LEU HD22 1 1 
        6 14469 1 1 112 LEU HD23 H  22.980 123.576 -180.492 1.00 . A A . 112 LEU HD23 1 1 
        6 14470 1 1 112 LEU HG   H  24.789 124.948 -180.781 1.00 . A A . 112 LEU HG   1 1 
        6 14471 1 1 112 LEU N    N  24.553 125.234 -178.402 1.00 . A A . 112 LEU N    1 1 
        6 14472 1 1 112 LEU O    O  26.450 122.558 -176.845 1.00 . A A . 112 LEU O    1 1 
        6 14473 1 1 113 GLY C    C  26.668 125.483 -174.066 1.00 . A A . 113 GLY C    1 1 
        6 14474 1 1 113 GLY CA   C  27.144 124.539 -175.185 1.00 . A A . 113 GLY CA   1 1 
        6 14475 1 1 113 GLY H    H  25.879 125.566 -176.599 1.00 . A A . 113 GLY H    1 1 
        6 14476 1 1 113 GLY HA2  H  27.083 123.523 -174.828 1.00 . A A . 113 GLY HA2  1 1 
        6 14477 1 1 113 GLY HA3  H  28.166 124.750 -175.463 1.00 . A A . 113 GLY HA3  1 1 
        6 14478 1 1 113 GLY N    N  26.258 124.692 -176.375 1.00 . A A . 113 GLY N    1 1 
        6 14479 1 1 113 GLY O    O  25.778 125.139 -173.313 1.00 . A A . 113 GLY O    1 1 
        6 14480 1 1 114 GLU C    C  27.480 128.944 -173.077 1.00 . A A . 114 GLU C    1 1 
        6 14481 1 1 114 GLU CA   C  26.770 127.604 -172.880 1.00 . A A . 114 GLU CA   1 1 
        6 14482 1 1 114 GLU CB   C  27.116 127.036 -171.502 1.00 . A A . 114 GLU CB   1 1 
        6 14483 1 1 114 GLU CD   C  28.933 126.146 -170.051 1.00 . A A . 114 GLU CD   1 1 
        6 14484 1 1 114 GLU CG   C  28.631 126.859 -171.371 1.00 . A A . 114 GLU CG   1 1 
        6 14485 1 1 114 GLU H    H  27.919 126.974 -174.558 1.00 . A A . 114 GLU H    1 1 
        6 14486 1 1 114 GLU HA   H  25.702 127.748 -172.956 1.00 . A A . 114 GLU HA   1 1 
        6 14487 1 1 114 GLU HB2  H  26.773 127.719 -170.746 1.00 . A A . 114 GLU HB2  1 1 
        6 14488 1 1 114 GLU HB3  H  26.631 126.082 -171.370 1.00 . A A . 114 GLU HB3  1 1 
        6 14489 1 1 114 GLU HG2  H  28.999 126.266 -172.195 1.00 . A A . 114 GLU HG2  1 1 
        6 14490 1 1 114 GLU HG3  H  29.111 127.826 -171.376 1.00 . A A . 114 GLU HG3  1 1 
        6 14491 1 1 114 GLU N    N  27.223 126.671 -173.945 1.00 . A A . 114 GLU N    1 1 
        6 14492 1 1 114 GLU O    O  28.498 129.018 -173.736 1.00 . A A . 114 GLU O    1 1 
        6 14493 1 1 114 GLU OE1  O  27.985 125.765 -169.383 1.00 . A A . 114 GLU OE1  1 1 
        6 14494 1 1 114 GLU OE2  O  30.099 125.986 -169.733 1.00 . A A . 114 GLU OE2  1 1 
        6 14495 1 1 115 LYS C    C  28.998 131.294 -171.985 1.00 . A A . 115 LYS C    1 1 
        6 14496 1 1 115 LYS CA   C  27.636 131.322 -172.688 1.00 . A A . 115 LYS CA   1 1 
        6 14497 1 1 115 LYS CB   C  26.764 132.422 -172.078 1.00 . A A . 115 LYS CB   1 1 
        6 14498 1 1 115 LYS CD   C  26.523 134.888 -171.739 1.00 . A A . 115 LYS CD   1 1 
        6 14499 1 1 115 LYS CE   C  27.176 136.251 -171.977 1.00 . A A . 115 LYS CE   1 1 
        6 14500 1 1 115 LYS CG   C  27.415 133.787 -172.317 1.00 . A A . 115 LYS CG   1 1 
        6 14501 1 1 115 LYS H    H  26.144 129.934 -171.989 1.00 . A A . 115 LYS H    1 1 
        6 14502 1 1 115 LYS HA   H  27.780 131.519 -173.740 1.00 . A A . 115 LYS HA   1 1 
        6 14503 1 1 115 LYS HB2  H  25.787 132.404 -172.538 1.00 . A A . 115 LYS HB2  1 1 
        6 14504 1 1 115 LYS HB3  H  26.663 132.253 -171.015 1.00 . A A . 115 LYS HB3  1 1 
        6 14505 1 1 115 LYS HD2  H  25.558 134.861 -172.223 1.00 . A A . 115 LYS HD2  1 1 
        6 14506 1 1 115 LYS HD3  H  26.397 134.729 -170.678 1.00 . A A . 115 LYS HD3  1 1 
        6 14507 1 1 115 LYS HE2  H  28.137 136.280 -171.486 1.00 . A A . 115 LYS HE2  1 1 
        6 14508 1 1 115 LYS HE3  H  27.309 136.406 -173.037 1.00 . A A . 115 LYS HE3  1 1 
        6 14509 1 1 115 LYS HG2  H  28.379 133.817 -171.833 1.00 . A A . 115 LYS HG2  1 1 
        6 14510 1 1 115 LYS HG3  H  27.540 133.945 -173.377 1.00 . A A . 115 LYS HG3  1 1 
        6 14511 1 1 115 LYS HZ1  H  26.820 137.849 -170.690 1.00 . A A . 115 LYS HZ1  1 1 
        6 14512 1 1 115 LYS HZ2  H  25.451 136.899 -171.005 1.00 . A A . 115 LYS HZ2  1 1 
        6 14513 1 1 115 LYS HZ3  H  26.028 137.976 -172.187 1.00 . A A . 115 LYS HZ3  1 1 
        6 14514 1 1 115 LYS N    N  26.966 130.002 -172.518 1.00 . A A . 115 LYS N    1 1 
        6 14515 1 1 115 LYS NZ   N  26.303 137.324 -171.423 1.00 . A A . 115 LYS NZ   1 1 
        6 14516 1 1 115 LYS O    O  29.111 130.862 -170.855 1.00 . A A . 115 LYS O    1 1 
        6 14517 1 1 116 LEU C    C  31.739 133.261 -171.745 1.00 . A A . 116 LEU C    1 1 
        6 14518 1 1 116 LEU CA   C  31.383 131.800 -172.027 1.00 . A A . 116 LEU CA   1 1 
        6 14519 1 1 116 LEU CB   C  32.403 131.181 -172.994 1.00 . A A . 116 LEU CB   1 1 
        6 14520 1 1 116 LEU CD1  C  31.508 128.848 -172.742 1.00 . A A . 116 LEU CD1  1 1 
        6 14521 1 1 116 LEU CD2  C  33.885 129.180 -173.416 1.00 . A A . 116 LEU CD2  1 1 
        6 14522 1 1 116 LEU CG   C  32.741 129.740 -172.561 1.00 . A A . 116 LEU CG   1 1 
        6 14523 1 1 116 LEU H    H  29.898 132.132 -173.545 1.00 . A A . 116 LEU H    1 1 
        6 14524 1 1 116 LEU HA   H  31.374 131.249 -171.098 1.00 . A A . 116 LEU HA   1 1 
        6 14525 1 1 116 LEU HB2  H  31.980 131.160 -173.987 1.00 . A A . 116 LEU HB2  1 1 
        6 14526 1 1 116 LEU HB3  H  33.300 131.784 -172.998 1.00 . A A . 116 LEU HB3  1 1 
        6 14527 1 1 116 LEU HD11 H  31.372 128.238 -171.861 1.00 . A A . 116 LEU HD11 1 1 
        6 14528 1 1 116 LEU HD12 H  31.648 128.210 -173.604 1.00 . A A . 116 LEU HD12 1 1 
        6 14529 1 1 116 LEU HD13 H  30.636 129.464 -172.891 1.00 . A A . 116 LEU HD13 1 1 
        6 14530 1 1 116 LEU HD21 H  33.950 129.725 -174.345 1.00 . A A . 116 LEU HD21 1 1 
        6 14531 1 1 116 LEU HD22 H  33.696 128.138 -173.625 1.00 . A A . 116 LEU HD22 1 1 
        6 14532 1 1 116 LEU HD23 H  34.817 129.272 -172.878 1.00 . A A . 116 LEU HD23 1 1 
        6 14533 1 1 116 LEU HG   H  33.041 129.733 -171.524 1.00 . A A . 116 LEU HG   1 1 
        6 14534 1 1 116 LEU N    N  30.025 131.770 -172.645 1.00 . A A . 116 LEU N    1 1 
        6 14535 1 1 116 LEU O    O  30.908 134.135 -171.899 1.00 . A A . 116 LEU O    1 1 
        6 14536 1 1 117 THR C    C  34.135 135.519 -172.248 1.00 . A A . 117 THR C    1 1 
        6 14537 1 1 117 THR CA   C  33.324 134.973 -171.067 1.00 . A A . 117 THR CA   1 1 
        6 14538 1 1 117 THR CB   C  34.162 135.062 -169.779 1.00 . A A . 117 THR CB   1 1 
        6 14539 1 1 117 THR CG2  C  33.399 134.471 -168.577 1.00 . A A . 117 THR CG2  1 1 
        6 14540 1 1 117 THR H    H  33.626 132.835 -171.236 1.00 . A A . 117 THR H    1 1 
        6 14541 1 1 117 THR HA   H  32.429 135.570 -170.955 1.00 . A A . 117 THR HA   1 1 
        6 14542 1 1 117 THR HB   H  34.390 136.097 -169.575 1.00 . A A . 117 THR HB   1 1 
        6 14543 1 1 117 THR HG1  H  35.295 133.510 -169.499 1.00 . A A . 117 THR HG1  1 1 
        6 14544 1 1 117 THR HG21 H  32.462 134.042 -168.902 1.00 . A A . 117 THR HG21 1 1 
        6 14545 1 1 117 THR HG22 H  33.204 135.252 -167.855 1.00 . A A . 117 THR HG22 1 1 
        6 14546 1 1 117 THR HG23 H  34.000 133.702 -168.112 1.00 . A A . 117 THR HG23 1 1 
        6 14547 1 1 117 THR N    N  32.953 133.548 -171.343 1.00 . A A . 117 THR N    1 1 
        6 14548 1 1 117 THR O    O  34.687 134.771 -173.030 1.00 . A A . 117 THR O    1 1 
        6 14549 1 1 117 THR OG1  O  35.372 134.347 -169.961 1.00 . A A . 117 THR OG1  1 1 
        6 14550 1 1 118 ASP C    C  36.408 136.928 -173.492 1.00 . A A . 118 ASP C    1 1 
        6 14551 1 1 118 ASP CA   C  34.956 137.404 -173.531 1.00 . A A . 118 ASP CA   1 1 
        6 14552 1 1 118 ASP CB   C  34.927 138.931 -173.432 1.00 . A A . 118 ASP CB   1 1 
        6 14553 1 1 118 ASP CG   C  35.654 139.526 -174.640 1.00 . A A . 118 ASP CG   1 1 
        6 14554 1 1 118 ASP H    H  33.726 137.402 -171.766 1.00 . A A . 118 ASP H    1 1 
        6 14555 1 1 118 ASP HA   H  34.503 137.102 -174.464 1.00 . A A . 118 ASP HA   1 1 
        6 14556 1 1 118 ASP HB2  H  33.903 139.272 -173.422 1.00 . A A . 118 ASP HB2  1 1 
        6 14557 1 1 118 ASP HB3  H  35.421 139.243 -172.523 1.00 . A A . 118 ASP HB3  1 1 
        6 14558 1 1 118 ASP N    N  34.199 136.816 -172.392 1.00 . A A . 118 ASP N    1 1 
        6 14559 1 1 118 ASP O    O  36.996 136.630 -174.510 1.00 . A A . 118 ASP O    1 1 
        6 14560 1 1 118 ASP OD1  O  36.263 138.762 -175.369 1.00 . A A . 118 ASP OD1  1 1 
        6 14561 1 1 118 ASP OD2  O  35.597 140.732 -174.810 1.00 . A A . 118 ASP OD2  1 1 
        6 14562 1 1 119 GLU C    C  38.532 134.982 -172.809 1.00 . A A . 119 GLU C    1 1 
        6 14563 1 1 119 GLU CA   C  38.411 136.401 -172.245 1.00 . A A . 119 GLU CA   1 1 
        6 14564 1 1 119 GLU CB   C  38.852 136.414 -170.779 1.00 . A A . 119 GLU CB   1 1 
        6 14565 1 1 119 GLU CD   C  40.761 136.092 -169.208 1.00 . A A . 119 GLU CD   1 1 
        6 14566 1 1 119 GLU CG   C  40.312 135.970 -170.665 1.00 . A A . 119 GLU CG   1 1 
        6 14567 1 1 119 GLU H    H  36.511 137.104 -171.517 1.00 . A A . 119 GLU H    1 1 
        6 14568 1 1 119 GLU HA   H  39.038 137.072 -172.814 1.00 . A A . 119 GLU HA   1 1 
        6 14569 1 1 119 GLU HB2  H  38.750 137.414 -170.383 1.00 . A A . 119 GLU HB2  1 1 
        6 14570 1 1 119 GLU HB3  H  38.227 135.739 -170.212 1.00 . A A . 119 GLU HB3  1 1 
        6 14571 1 1 119 GLU HG2  H  40.404 134.942 -170.986 1.00 . A A . 119 GLU HG2  1 1 
        6 14572 1 1 119 GLU HG3  H  40.933 136.598 -171.287 1.00 . A A . 119 GLU HG3  1 1 
        6 14573 1 1 119 GLU N    N  36.995 136.856 -172.332 1.00 . A A . 119 GLU N    1 1 
        6 14574 1 1 119 GLU O    O  39.460 134.667 -173.528 1.00 . A A . 119 GLU O    1 1 
        6 14575 1 1 119 GLU OE1  O  39.964 136.545 -168.403 1.00 . A A . 119 GLU OE1  1 1 
        6 14576 1 1 119 GLU OE2  O  41.895 135.743 -168.922 1.00 . A A . 119 GLU OE2  1 1 
        6 14577 1 1 120 GLU C    C  37.607 132.717 -174.531 1.00 . A A . 120 GLU C    1 1 
        6 14578 1 1 120 GLU CA   C  37.670 132.721 -173.000 1.00 . A A . 120 GLU CA   1 1 
        6 14579 1 1 120 GLU CB   C  36.466 131.950 -172.447 1.00 . A A . 120 GLU CB   1 1 
        6 14580 1 1 120 GLU CD   C  37.720 130.741 -170.660 1.00 . A A . 120 GLU CD   1 1 
        6 14581 1 1 120 GLU CG   C  36.640 131.786 -170.944 1.00 . A A . 120 GLU CG   1 1 
        6 14582 1 1 120 GLU H    H  36.870 134.397 -171.899 1.00 . A A . 120 GLU H    1 1 
        6 14583 1 1 120 GLU HA   H  38.584 132.252 -172.670 1.00 . A A . 120 GLU HA   1 1 
        6 14584 1 1 120 GLU HB2  H  35.555 132.498 -172.644 1.00 . A A . 120 GLU HB2  1 1 
        6 14585 1 1 120 GLU HB3  H  36.407 130.981 -172.911 1.00 . A A . 120 GLU HB3  1 1 
        6 14586 1 1 120 GLU HG2  H  36.939 132.734 -170.530 1.00 . A A . 120 GLU HG2  1 1 
        6 14587 1 1 120 GLU HG3  H  35.705 131.474 -170.502 1.00 . A A . 120 GLU HG3  1 1 
        6 14588 1 1 120 GLU N    N  37.605 134.123 -172.487 1.00 . A A . 120 GLU N    1 1 
        6 14589 1 1 120 GLU O    O  38.368 132.041 -175.196 1.00 . A A . 120 GLU O    1 1 
        6 14590 1 1 120 GLU OE1  O  38.159 130.098 -171.600 1.00 . A A . 120 GLU OE1  1 1 
        6 14591 1 1 120 GLU OE2  O  38.070 130.582 -169.502 1.00 . A A . 120 GLU OE2  1 1 
        6 14592 1 1 121 VAL C    C  37.728 134.418 -177.139 1.00 . A A . 121 VAL C    1 1 
        6 14593 1 1 121 VAL CA   C  36.592 133.546 -176.580 1.00 . A A . 121 VAL CA   1 1 
        6 14594 1 1 121 VAL CB   C  35.206 134.104 -176.966 1.00 . A A . 121 VAL CB   1 1 
        6 14595 1 1 121 VAL CG1  C  35.074 134.273 -178.486 1.00 . A A . 121 VAL CG1  1 1 
        6 14596 1 1 121 VAL CG2  C  34.109 133.149 -176.484 1.00 . A A . 121 VAL CG2  1 1 
        6 14597 1 1 121 VAL H    H  36.132 134.025 -174.515 1.00 . A A . 121 VAL H    1 1 
        6 14598 1 1 121 VAL HA   H  36.731 132.545 -176.979 1.00 . A A . 121 VAL HA   1 1 
        6 14599 1 1 121 VAL HB   H  35.069 135.065 -176.493 1.00 . A A . 121 VAL HB   1 1 
        6 14600 1 1 121 VAL HG11 H  35.805 133.661 -178.990 1.00 . A A . 121 VAL HG11 1 1 
        6 14601 1 1 121 VAL HG12 H  35.226 135.306 -178.745 1.00 . A A . 121 VAL HG12 1 1 
        6 14602 1 1 121 VAL HG13 H  34.078 133.972 -178.793 1.00 . A A . 121 VAL HG13 1 1 
        6 14603 1 1 121 VAL HG21 H  33.685 132.634 -177.333 1.00 . A A . 121 VAL HG21 1 1 
        6 14604 1 1 121 VAL HG22 H  33.335 133.715 -175.985 1.00 . A A . 121 VAL HG22 1 1 
        6 14605 1 1 121 VAL HG23 H  34.527 132.429 -175.799 1.00 . A A . 121 VAL HG23 1 1 
        6 14606 1 1 121 VAL N    N  36.713 133.479 -175.086 1.00 . A A . 121 VAL N    1 1 
        6 14607 1 1 121 VAL O    O  38.223 134.181 -178.223 1.00 . A A . 121 VAL O    1 1 
        6 14608 1 1 122 ASP C    C  40.518 135.455 -177.107 1.00 . A A . 122 ASP C    1 1 
        6 14609 1 1 122 ASP CA   C  39.257 136.295 -176.897 1.00 . A A . 122 ASP CA   1 1 
        6 14610 1 1 122 ASP CB   C  39.543 137.376 -175.852 1.00 . A A . 122 ASP CB   1 1 
        6 14611 1 1 122 ASP CG   C  40.571 138.367 -176.402 1.00 . A A . 122 ASP CG   1 1 
        6 14612 1 1 122 ASP H    H  37.751 135.586 -175.532 1.00 . A A . 122 ASP H    1 1 
        6 14613 1 1 122 ASP HA   H  38.978 136.762 -177.828 1.00 . A A . 122 ASP HA   1 1 
        6 14614 1 1 122 ASP HB2  H  38.630 137.900 -175.618 1.00 . A A . 122 ASP HB2  1 1 
        6 14615 1 1 122 ASP HB3  H  39.934 136.914 -174.959 1.00 . A A . 122 ASP HB3  1 1 
        6 14616 1 1 122 ASP N    N  38.149 135.418 -176.409 1.00 . A A . 122 ASP N    1 1 
        6 14617 1 1 122 ASP O    O  41.218 135.605 -178.088 1.00 . A A . 122 ASP O    1 1 
        6 14618 1 1 122 ASP OD1  O  41.092 138.123 -177.478 1.00 . A A . 122 ASP OD1  1 1 
        6 14619 1 1 122 ASP OD2  O  40.807 139.365 -175.741 1.00 . A A . 122 ASP OD2  1 1 
        6 14620 1 1 123 GLU C    C  41.909 132.858 -177.595 1.00 . A A . 123 GLU C    1 1 
        6 14621 1 1 123 GLU CA   C  42.033 133.728 -176.344 1.00 . A A . 123 GLU CA   1 1 
        6 14622 1 1 123 GLU CB   C  42.206 132.834 -175.116 1.00 . A A . 123 GLU CB   1 1 
        6 14623 1 1 123 GLU CD   C  42.788 132.793 -172.687 1.00 . A A . 123 GLU CD   1 1 
        6 14624 1 1 123 GLU CG   C  42.597 133.691 -173.911 1.00 . A A . 123 GLU CG   1 1 
        6 14625 1 1 123 GLU H    H  40.241 134.465 -175.405 1.00 . A A . 123 GLU H    1 1 
        6 14626 1 1 123 GLU HA   H  42.898 134.368 -176.442 1.00 . A A . 123 GLU HA   1 1 
        6 14627 1 1 123 GLU HB2  H  41.277 132.323 -174.907 1.00 . A A . 123 GLU HB2  1 1 
        6 14628 1 1 123 GLU HB3  H  42.981 132.106 -175.306 1.00 . A A . 123 GLU HB3  1 1 
        6 14629 1 1 123 GLU HG2  H  43.519 134.211 -174.124 1.00 . A A . 123 GLU HG2  1 1 
        6 14630 1 1 123 GLU HG3  H  41.816 134.410 -173.711 1.00 . A A . 123 GLU HG3  1 1 
        6 14631 1 1 123 GLU N    N  40.815 134.572 -176.192 1.00 . A A . 123 GLU N    1 1 
        6 14632 1 1 123 GLU O    O  42.867 132.649 -178.310 1.00 . A A . 123 GLU O    1 1 
        6 14633 1 1 123 GLU OE1  O  42.442 131.626 -172.771 1.00 . A A . 123 GLU OE1  1 1 
        6 14634 1 1 123 GLU OE2  O  43.303 133.283 -171.694 1.00 . A A . 123 GLU OE2  1 1 
        6 14635 1 1 124 MET C    C  40.946 132.297 -180.300 1.00 . A A . 124 MET C    1 1 
        6 14636 1 1 124 MET CA   C  40.566 131.499 -179.051 1.00 . A A . 124 MET CA   1 1 
        6 14637 1 1 124 MET CB   C  39.092 131.078 -179.127 1.00 . A A . 124 MET CB   1 1 
        6 14638 1 1 124 MET CE   C  37.372 129.168 -182.386 1.00 . A A . 124 MET CE   1 1 
        6 14639 1 1 124 MET CG   C  38.770 130.704 -180.561 1.00 . A A . 124 MET CG   1 1 
        6 14640 1 1 124 MET H    H  39.977 132.507 -177.297 1.00 . A A . 124 MET H    1 1 
        6 14641 1 1 124 MET HA   H  41.197 130.625 -178.960 1.00 . A A . 124 MET HA   1 1 
        6 14642 1 1 124 MET HB2  H  38.919 130.228 -178.488 1.00 . A A . 124 MET HB2  1 1 
        6 14643 1 1 124 MET HB3  H  38.463 131.901 -178.812 1.00 . A A . 124 MET HB3  1 1 
        6 14644 1 1 124 MET HE1  H  37.450 130.067 -182.984 1.00 . A A . 124 MET HE1  1 1 
        6 14645 1 1 124 MET HE2  H  36.467 128.637 -182.647 1.00 . A A . 124 MET HE2  1 1 
        6 14646 1 1 124 MET HE3  H  38.219 128.532 -182.586 1.00 . A A . 124 MET HE3  1 1 
        6 14647 1 1 124 MET HG2  H  38.568 131.604 -181.116 1.00 . A A . 124 MET HG2  1 1 
        6 14648 1 1 124 MET HG3  H  39.619 130.209 -180.975 1.00 . A A . 124 MET HG3  1 1 
        6 14649 1 1 124 MET N    N  40.740 132.343 -177.868 1.00 . A A . 124 MET N    1 1 
        6 14650 1 1 124 MET O    O  41.559 131.784 -181.217 1.00 . A A . 124 MET O    1 1 
        6 14651 1 1 124 MET SD   S  37.322 129.606 -180.619 1.00 . A A . 124 MET SD   1 1 
        6 14652 1 1 125 ILE C    C  42.418 134.518 -181.672 1.00 . A A . 125 ILE C    1 1 
        6 14653 1 1 125 ILE CA   C  40.900 134.377 -181.536 1.00 . A A . 125 ILE CA   1 1 
        6 14654 1 1 125 ILE CB   C  40.269 135.776 -181.365 1.00 . A A . 125 ILE CB   1 1 
        6 14655 1 1 125 ILE CD1  C  38.021 136.180 -182.543 1.00 . A A . 125 ILE CD1  1 1 
        6 14656 1 1 125 ILE CG1  C  38.724 135.641 -181.279 1.00 . A A . 125 ILE CG1  1 1 
        6 14657 1 1 125 ILE CG2  C  40.676 136.698 -182.544 1.00 . A A . 125 ILE CG2  1 1 
        6 14658 1 1 125 ILE H    H  40.080 133.933 -179.596 1.00 . A A . 125 ILE H    1 1 
        6 14659 1 1 125 ILE HA   H  40.516 133.902 -182.424 1.00 . A A . 125 ILE HA   1 1 
        6 14660 1 1 125 ILE HB   H  40.640 136.209 -180.442 1.00 . A A . 125 ILE HB   1 1 
        6 14661 1 1 125 ILE HD11 H  38.445 135.730 -183.428 1.00 . A A . 125 ILE HD11 1 1 
        6 14662 1 1 125 ILE HD12 H  38.134 137.255 -182.594 1.00 . A A . 125 ILE HD12 1 1 
        6 14663 1 1 125 ILE HD13 H  36.970 135.937 -182.496 1.00 . A A . 125 ILE HD13 1 1 
        6 14664 1 1 125 ILE HG12 H  38.469 134.601 -181.153 1.00 . A A . 125 ILE HG12 1 1 
        6 14665 1 1 125 ILE HG13 H  38.365 136.189 -180.415 1.00 . A A . 125 ILE HG13 1 1 
        6 14666 1 1 125 ILE HG21 H  40.158 137.644 -182.466 1.00 . A A . 125 ILE HG21 1 1 
        6 14667 1 1 125 ILE HG22 H  40.423 136.230 -183.486 1.00 . A A . 125 ILE HG22 1 1 
        6 14668 1 1 125 ILE HG23 H  41.741 136.878 -182.515 1.00 . A A . 125 ILE HG23 1 1 
        6 14669 1 1 125 ILE N    N  40.578 133.543 -180.345 1.00 . A A . 125 ILE N    1 1 
        6 14670 1 1 125 ILE O    O  42.952 134.436 -182.754 1.00 . A A . 125 ILE O    1 1 
        6 14671 1 1 126 ARG C    C  45.271 133.695 -181.292 1.00 . A A . 126 ARG C    1 1 
        6 14672 1 1 126 ARG CA   C  44.597 134.934 -180.695 1.00 . A A . 126 ARG CA   1 1 
        6 14673 1 1 126 ARG CB   C  45.164 135.194 -179.304 1.00 . A A . 126 ARG CB   1 1 
        6 14674 1 1 126 ARG CD   C  47.181 135.905 -178.047 1.00 . A A . 126 ARG CD   1 1 
        6 14675 1 1 126 ARG CG   C  46.661 135.483 -179.416 1.00 . A A . 126 ARG CG   1 1 
        6 14676 1 1 126 ARG CZ   C  46.953 138.320 -178.085 1.00 . A A . 126 ARG CZ   1 1 
        6 14677 1 1 126 ARG H    H  42.674 134.826 -179.721 1.00 . A A . 126 ARG H    1 1 
        6 14678 1 1 126 ARG HA   H  44.806 135.790 -181.317 1.00 . A A . 126 ARG HA   1 1 
        6 14679 1 1 126 ARG HB2  H  44.663 136.043 -178.860 1.00 . A A . 126 ARG HB2  1 1 
        6 14680 1 1 126 ARG HB3  H  45.012 134.322 -178.685 1.00 . A A . 126 ARG HB3  1 1 
        6 14681 1 1 126 ARG HD2  H  46.957 135.136 -177.322 1.00 . A A . 126 ARG HD2  1 1 
        6 14682 1 1 126 ARG HD3  H  48.247 136.060 -178.094 1.00 . A A . 126 ARG HD3  1 1 
        6 14683 1 1 126 ARG HE   H  45.702 137.139 -177.098 1.00 . A A . 126 ARG HE   1 1 
        6 14684 1 1 126 ARG HG2  H  47.178 134.594 -179.742 1.00 . A A . 126 ARG HG2  1 1 
        6 14685 1 1 126 ARG HG3  H  46.823 136.280 -180.126 1.00 . A A . 126 ARG HG3  1 1 
        6 14686 1 1 126 ARG HH11 H  48.480 137.519 -179.102 1.00 . A A . 126 ARG HH11 1 1 
        6 14687 1 1 126 ARG HH12 H  48.357 139.244 -179.170 1.00 . A A . 126 ARG HH12 1 1 
        6 14688 1 1 126 ARG HH21 H  45.530 139.390 -177.169 1.00 . A A . 126 ARG HH21 1 1 
        6 14689 1 1 126 ARG HH22 H  46.688 140.304 -178.078 1.00 . A A . 126 ARG HH22 1 1 
        6 14690 1 1 126 ARG N    N  43.118 134.751 -180.594 1.00 . A A . 126 ARG N    1 1 
        6 14691 1 1 126 ARG NE   N  46.502 137.171 -177.659 1.00 . A A . 126 ARG NE   1 1 
        6 14692 1 1 126 ARG NH1  N  48.012 138.364 -178.844 1.00 . A A . 126 ARG NH1  1 1 
        6 14693 1 1 126 ARG NH2  N  46.342 139.424 -177.751 1.00 . A A . 126 ARG NH2  1 1 
        6 14694 1 1 126 ARG O    O  46.127 133.800 -182.150 1.00 . A A . 126 ARG O    1 1 
        6 14695 1 1 127 GLU C    C  45.252 131.097 -182.862 1.00 . A A . 127 GLU C    1 1 
        6 14696 1 1 127 GLU CA   C  45.564 131.291 -181.372 1.00 . A A . 127 GLU CA   1 1 
        6 14697 1 1 127 GLU CB   C  45.071 130.076 -180.578 1.00 . A A . 127 GLU CB   1 1 
        6 14698 1 1 127 GLU CD   C  45.017 129.034 -178.298 1.00 . A A . 127 GLU CD   1 1 
        6 14699 1 1 127 GLU CG   C  45.678 130.104 -179.169 1.00 . A A . 127 GLU CG   1 1 
        6 14700 1 1 127 GLU H    H  44.239 132.461 -180.136 1.00 . A A . 127 GLU H    1 1 
        6 14701 1 1 127 GLU HA   H  46.634 131.377 -181.250 1.00 . A A . 127 GLU HA   1 1 
        6 14702 1 1 127 GLU HB2  H  43.994 130.107 -180.506 1.00 . A A . 127 GLU HB2  1 1 
        6 14703 1 1 127 GLU HB3  H  45.372 129.169 -181.082 1.00 . A A . 127 GLU HB3  1 1 
        6 14704 1 1 127 GLU HG2  H  46.738 129.906 -179.233 1.00 . A A . 127 GLU HG2  1 1 
        6 14705 1 1 127 GLU HG3  H  45.521 131.073 -178.724 1.00 . A A . 127 GLU HG3  1 1 
        6 14706 1 1 127 GLU N    N  44.917 132.528 -180.838 1.00 . A A . 127 GLU N    1 1 
        6 14707 1 1 127 GLU O    O  46.094 130.668 -183.625 1.00 . A A . 127 GLU O    1 1 
        6 14708 1 1 127 GLU OE1  O  43.984 128.521 -178.698 1.00 . A A . 127 GLU OE1  1 1 
        6 14709 1 1 127 GLU OE2  O  45.548 128.760 -177.235 1.00 . A A . 127 GLU OE2  1 1 
        6 14710 1 1 128 ALA C    C  43.983 132.463 -185.542 1.00 . A A . 128 ALA C    1 1 
        6 14711 1 1 128 ALA CA   C  43.697 131.188 -184.726 1.00 . A A . 128 ALA CA   1 1 
        6 14712 1 1 128 ALA CB   C  42.209 130.863 -184.834 1.00 . A A . 128 ALA CB   1 1 
        6 14713 1 1 128 ALA H    H  43.374 131.718 -182.659 1.00 . A A . 128 ALA H    1 1 
        6 14714 1 1 128 ALA HA   H  44.265 130.355 -185.128 1.00 . A A . 128 ALA HA   1 1 
        6 14715 1 1 128 ALA HB1  H  41.634 131.745 -184.614 1.00 . A A . 128 ALA HB1  1 1 
        6 14716 1 1 128 ALA HB2  H  41.959 130.085 -184.131 1.00 . A A . 128 ALA HB2  1 1 
        6 14717 1 1 128 ALA HB3  H  41.988 130.529 -185.837 1.00 . A A . 128 ALA HB3  1 1 
        6 14718 1 1 128 ALA N    N  44.052 131.386 -183.283 1.00 . A A . 128 ALA N    1 1 
        6 14719 1 1 128 ALA O    O  43.735 132.508 -186.731 1.00 . A A . 128 ALA O    1 1 
        6 14720 1 1 129 ASP C    C  46.072 134.680 -186.429 1.00 . A A . 129 ASP C    1 1 
        6 14721 1 1 129 ASP CA   C  44.739 134.770 -185.685 1.00 . A A . 129 ASP CA   1 1 
        6 14722 1 1 129 ASP CB   C  44.796 135.960 -184.725 1.00 . A A . 129 ASP CB   1 1 
        6 14723 1 1 129 ASP CG   C  44.866 137.255 -185.528 1.00 . A A . 129 ASP CG   1 1 
        6 14724 1 1 129 ASP H    H  44.655 133.457 -183.959 1.00 . A A . 129 ASP H    1 1 
        6 14725 1 1 129 ASP HA   H  43.944 134.926 -186.398 1.00 . A A . 129 ASP HA   1 1 
        6 14726 1 1 129 ASP HB2  H  43.912 135.975 -184.114 1.00 . A A . 129 ASP HB2  1 1 
        6 14727 1 1 129 ASP HB3  H  45.669 135.875 -184.096 1.00 . A A . 129 ASP HB3  1 1 
        6 14728 1 1 129 ASP N    N  44.476 133.505 -184.921 1.00 . A A . 129 ASP N    1 1 
        6 14729 1 1 129 ASP O    O  47.091 135.142 -185.952 1.00 . A A . 129 ASP O    1 1 
        6 14730 1 1 129 ASP OD1  O  44.368 137.266 -186.642 1.00 . A A . 129 ASP OD1  1 1 
        6 14731 1 1 129 ASP OD2  O  45.415 138.218 -185.017 1.00 . A A . 129 ASP OD2  1 1 
        6 14732 1 1 130 ILE C    C  47.525 135.146 -189.327 1.00 . A A . 130 ILE C    1 1 
        6 14733 1 1 130 ILE CA   C  47.351 133.964 -188.362 1.00 . A A . 130 ILE CA   1 1 
        6 14734 1 1 130 ILE CB   C  47.316 132.656 -189.167 1.00 . A A . 130 ILE CB   1 1 
        6 14735 1 1 130 ILE CD1  C  47.785 130.279 -188.338 1.00 . A A . 130 ILE CD1  1 1 
        6 14736 1 1 130 ILE CG1  C  46.871 131.513 -188.218 1.00 . A A . 130 ILE CG1  1 1 
        6 14737 1 1 130 ILE CG2  C  48.710 132.374 -189.773 1.00 . A A . 130 ILE CG2  1 1 
        6 14738 1 1 130 ILE H    H  45.249 133.704 -187.960 1.00 . A A . 130 ILE H    1 1 
        6 14739 1 1 130 ILE HA   H  48.191 133.912 -187.683 1.00 . A A . 130 ILE HA   1 1 
        6 14740 1 1 130 ILE HB   H  46.594 132.761 -189.969 1.00 . A A . 130 ILE HB   1 1 
        6 14741 1 1 130 ILE HD11 H  48.769 130.516 -187.957 1.00 . A A . 130 ILE HD11 1 1 
        6 14742 1 1 130 ILE HD12 H  47.862 129.974 -189.369 1.00 . A A . 130 ILE HD12 1 1 
        6 14743 1 1 130 ILE HD13 H  47.368 129.470 -187.756 1.00 . A A . 130 ILE HD13 1 1 
        6 14744 1 1 130 ILE HG12 H  46.904 131.869 -187.200 1.00 . A A . 130 ILE HG12 1 1 
        6 14745 1 1 130 ILE HG13 H  45.852 131.226 -188.456 1.00 . A A . 130 ILE HG13 1 1 
        6 14746 1 1 130 ILE HG21 H  49.423 132.158 -188.987 1.00 . A A . 130 ILE HG21 1 1 
        6 14747 1 1 130 ILE HG22 H  49.045 133.241 -190.325 1.00 . A A . 130 ILE HG22 1 1 
        6 14748 1 1 130 ILE HG23 H  48.653 131.530 -190.446 1.00 . A A . 130 ILE HG23 1 1 
        6 14749 1 1 130 ILE N    N  46.080 134.086 -187.590 1.00 . A A . 130 ILE N    1 1 
        6 14750 1 1 130 ILE O    O  48.597 135.706 -189.444 1.00 . A A . 130 ILE O    1 1 
        6 14751 1 1 131 ASP C    C  46.622 137.972 -190.201 1.00 . A A . 131 ASP C    1 1 
        6 14752 1 1 131 ASP CA   C  46.604 136.665 -190.982 1.00 . A A . 131 ASP CA   1 1 
        6 14753 1 1 131 ASP CB   C  45.427 136.657 -191.966 1.00 . A A . 131 ASP CB   1 1 
        6 14754 1 1 131 ASP CG   C  44.104 136.788 -191.208 1.00 . A A . 131 ASP CG   1 1 
        6 14755 1 1 131 ASP H    H  45.630 135.075 -189.914 1.00 . A A . 131 ASP H    1 1 
        6 14756 1 1 131 ASP HA   H  47.529 136.572 -191.532 1.00 . A A . 131 ASP HA   1 1 
        6 14757 1 1 131 ASP HB2  H  45.528 137.488 -192.650 1.00 . A A . 131 ASP HB2  1 1 
        6 14758 1 1 131 ASP HB3  H  45.431 135.733 -192.526 1.00 . A A . 131 ASP HB3  1 1 
        6 14759 1 1 131 ASP N    N  46.483 135.528 -190.025 1.00 . A A . 131 ASP N    1 1 
        6 14760 1 1 131 ASP O    O  47.157 138.968 -190.644 1.00 . A A . 131 ASP O    1 1 
        6 14761 1 1 131 ASP OD1  O  44.146 136.915 -189.995 1.00 . A A . 131 ASP OD1  1 1 
        6 14762 1 1 131 ASP OD2  O  43.071 136.772 -191.856 1.00 . A A . 131 ASP OD2  1 1 
        6 14763 1 1 132 GLY C    C  44.917 140.128 -188.698 1.00 . A A . 132 GLY C    1 1 
        6 14764 1 1 132 GLY CA   C  46.043 139.214 -188.224 1.00 . A A . 132 GLY CA   1 1 
        6 14765 1 1 132 GLY H    H  45.616 137.163 -188.695 1.00 . A A . 132 GLY H    1 1 
        6 14766 1 1 132 GLY HA2  H  45.899 138.969 -187.185 1.00 . A A . 132 GLY HA2  1 1 
        6 14767 1 1 132 GLY HA3  H  46.987 139.708 -188.349 1.00 . A A . 132 GLY HA3  1 1 
        6 14768 1 1 132 GLY N    N  46.048 137.974 -189.033 1.00 . A A . 132 GLY N    1 1 
        6 14769 1 1 132 GLY O    O  44.929 141.319 -188.462 1.00 . A A . 132 GLY O    1 1 
        6 14770 1 1 133 ASP C    C  41.806 140.655 -188.738 1.00 . A A . 133 ASP C    1 1 
        6 14771 1 1 133 ASP CA   C  42.815 140.411 -189.864 1.00 . A A . 133 ASP CA   1 1 
        6 14772 1 1 133 ASP CB   C  42.117 139.655 -190.991 1.00 . A A . 133 ASP CB   1 1 
        6 14773 1 1 133 ASP CG   C  41.545 138.350 -190.435 1.00 . A A . 133 ASP CG   1 1 
        6 14774 1 1 133 ASP H    H  43.944 138.617 -189.551 1.00 . A A . 133 ASP H    1 1 
        6 14775 1 1 133 ASP HA   H  43.187 141.353 -190.234 1.00 . A A . 133 ASP HA   1 1 
        6 14776 1 1 133 ASP HB2  H  41.321 140.256 -191.385 1.00 . A A . 133 ASP HB2  1 1 
        6 14777 1 1 133 ASP HB3  H  42.826 139.436 -191.775 1.00 . A A . 133 ASP HB3  1 1 
        6 14778 1 1 133 ASP N    N  43.943 139.579 -189.368 1.00 . A A . 133 ASP N    1 1 
        6 14779 1 1 133 ASP O    O  40.844 141.378 -188.901 1.00 . A A . 133 ASP O    1 1 
        6 14780 1 1 133 ASP OD1  O  41.881 138.017 -189.310 1.00 . A A . 133 ASP OD1  1 1 
        6 14781 1 1 133 ASP OD2  O  40.782 137.708 -191.136 1.00 . A A . 133 ASP OD2  1 1 
        6 14782 1 1 134 GLY C    C  39.825 139.386 -186.650 1.00 . A A . 134 GLY C    1 1 
        6 14783 1 1 134 GLY CA   C  41.065 140.272 -186.464 1.00 . A A . 134 GLY CA   1 1 
        6 14784 1 1 134 GLY H    H  42.804 139.489 -187.478 1.00 . A A . 134 GLY H    1 1 
        6 14785 1 1 134 GLY HA2  H  41.551 140.015 -185.536 1.00 . A A . 134 GLY HA2  1 1 
        6 14786 1 1 134 GLY HA3  H  40.764 141.308 -186.436 1.00 . A A . 134 GLY HA3  1 1 
        6 14787 1 1 134 GLY N    N  42.016 140.063 -187.595 1.00 . A A . 134 GLY N    1 1 
        6 14788 1 1 134 GLY O    O  38.922 139.398 -185.837 1.00 . A A . 134 GLY O    1 1 
        6 14789 1 1 135 GLN C    C  39.094 136.375 -188.444 1.00 . A A . 135 GLN C    1 1 
        6 14790 1 1 135 GLN CA   C  38.592 137.733 -187.946 1.00 . A A . 135 GLN CA   1 1 
        6 14791 1 1 135 GLN CB   C  37.657 138.364 -188.996 1.00 . A A . 135 GLN CB   1 1 
        6 14792 1 1 135 GLN CD   C  36.187 140.352 -189.459 1.00 . A A . 135 GLN CD   1 1 
        6 14793 1 1 135 GLN CG   C  37.274 139.774 -188.539 1.00 . A A . 135 GLN CG   1 1 
        6 14794 1 1 135 GLN H    H  40.513 138.624 -188.353 1.00 . A A . 135 GLN H    1 1 
        6 14795 1 1 135 GLN HA   H  38.031 137.607 -187.030 1.00 . A A . 135 GLN HA   1 1 
        6 14796 1 1 135 GLN HB2  H  38.140 138.402 -189.961 1.00 . A A . 135 GLN HB2  1 1 
        6 14797 1 1 135 GLN HB3  H  36.755 137.772 -189.067 1.00 . A A . 135 GLN HB3  1 1 
        6 14798 1 1 135 GLN HE21 H  37.247 141.950 -189.989 1.00 . A A . 135 GLN HE21 1 1 
        6 14799 1 1 135 GLN HE22 H  35.711 141.833 -190.683 1.00 . A A . 135 GLN HE22 1 1 
        6 14800 1 1 135 GLN HG2  H  36.895 139.729 -187.526 1.00 . A A . 135 GLN HG2  1 1 
        6 14801 1 1 135 GLN HG3  H  38.148 140.407 -188.563 1.00 . A A . 135 GLN HG3  1 1 
        6 14802 1 1 135 GLN N    N  39.773 138.618 -187.711 1.00 . A A . 135 GLN N    1 1 
        6 14803 1 1 135 GLN NE2  N  36.401 141.471 -190.094 1.00 . A A . 135 GLN NE2  1 1 
        6 14804 1 1 135 GLN O    O  40.195 136.262 -188.946 1.00 . A A . 135 GLN O    1 1 
        6 14805 1 1 135 GLN OE1  O  35.109 139.799 -189.549 1.00 . A A . 135 GLN OE1  1 1 
        6 14806 1 1 136 VAL C    C  38.135 133.756 -190.168 1.00 . A A . 136 VAL C    1 1 
        6 14807 1 1 136 VAL CA   C  38.741 134.001 -188.791 1.00 . A A . 136 VAL CA   1 1 
        6 14808 1 1 136 VAL CB   C  38.262 132.929 -187.803 1.00 . A A . 136 VAL CB   1 1 
        6 14809 1 1 136 VAL CG1  C  38.744 131.538 -188.241 1.00 . A A . 136 VAL CG1  1 1 
        6 14810 1 1 136 VAL CG2  C  38.811 133.237 -186.410 1.00 . A A . 136 VAL CG2  1 1 
        6 14811 1 1 136 VAL H    H  37.415 135.466 -187.918 1.00 . A A . 136 VAL H    1 1 
        6 14812 1 1 136 VAL HA   H  39.817 133.953 -188.881 1.00 . A A . 136 VAL HA   1 1 
        6 14813 1 1 136 VAL HB   H  37.187 132.934 -187.767 1.00 . A A . 136 VAL HB   1 1 
        6 14814 1 1 136 VAL HG11 H  37.913 130.850 -188.222 1.00 . A A . 136 VAL HG11 1 1 
        6 14815 1 1 136 VAL HG12 H  39.508 131.193 -187.559 1.00 . A A . 136 VAL HG12 1 1 
        6 14816 1 1 136 VAL HG13 H  39.152 131.583 -189.239 1.00 . A A . 136 VAL HG13 1 1 
        6 14817 1 1 136 VAL HG21 H  38.547 132.436 -185.736 1.00 . A A . 136 VAL HG21 1 1 
        6 14818 1 1 136 VAL HG22 H  38.389 134.162 -186.051 1.00 . A A . 136 VAL HG22 1 1 
        6 14819 1 1 136 VAL HG23 H  39.885 133.328 -186.458 1.00 . A A . 136 VAL HG23 1 1 
        6 14820 1 1 136 VAL N    N  38.303 135.348 -188.317 1.00 . A A . 136 VAL N    1 1 
        6 14821 1 1 136 VAL O    O  36.936 133.817 -190.353 1.00 . A A . 136 VAL O    1 1 
        6 14822 1 1 137 ASN C    C  38.580 131.840 -192.903 1.00 . A A . 137 ASN C    1 1 
        6 14823 1 1 137 ASN CA   C  38.476 133.308 -192.531 1.00 . A A . 137 ASN CA   1 1 
        6 14824 1 1 137 ASN CB   C  39.306 134.122 -193.539 1.00 . A A . 137 ASN CB   1 1 
        6 14825 1 1 137 ASN CG   C  40.227 135.111 -192.807 1.00 . A A . 137 ASN CG   1 1 
        6 14826 1 1 137 ASN H    H  39.945 133.510 -190.944 1.00 . A A . 137 ASN H    1 1 
        6 14827 1 1 137 ASN HA   H  37.443 133.610 -192.598 1.00 . A A . 137 ASN HA   1 1 
        6 14828 1 1 137 ASN HB2  H  39.909 133.445 -194.128 1.00 . A A . 137 ASN HB2  1 1 
        6 14829 1 1 137 ASN HB3  H  38.637 134.659 -194.193 1.00 . A A . 137 ASN HB3  1 1 
        6 14830 1 1 137 ASN HD21 H  41.664 135.011 -194.174 1.00 . A A . 137 ASN HD21 1 1 
        6 14831 1 1 137 ASN HD22 H  41.987 136.020 -192.864 1.00 . A A . 137 ASN HD22 1 1 
        6 14832 1 1 137 ASN N    N  38.976 133.517 -191.139 1.00 . A A . 137 ASN N    1 1 
        6 14833 1 1 137 ASN ND2  N  41.388 135.406 -193.325 1.00 . A A . 137 ASN ND2  1 1 
        6 14834 1 1 137 ASN O    O  39.003 131.011 -192.121 1.00 . A A . 137 ASN O    1 1 
        6 14835 1 1 137 ASN OD1  O  39.906 135.576 -191.733 1.00 . A A . 137 ASN OD1  1 1 
        6 14836 1 1 138 TYR C    C  39.737 129.646 -194.464 1.00 . A A . 138 TYR C    1 1 
        6 14837 1 1 138 TYR CA   C  38.283 130.105 -194.545 1.00 . A A . 138 TYR CA   1 1 
        6 14838 1 1 138 TYR CB   C  37.797 129.985 -195.989 1.00 . A A . 138 TYR CB   1 1 
        6 14839 1 1 138 TYR CD1  C  35.847 128.419 -195.713 1.00 . A A . 138 TYR CD1  1 1 
        6 14840 1 1 138 TYR CD2  C  35.412 130.707 -196.386 1.00 . A A . 138 TYR CD2  1 1 
        6 14841 1 1 138 TYR CE1  C  34.475 128.143 -195.762 1.00 . A A . 138 TYR CE1  1 1 
        6 14842 1 1 138 TYR CE2  C  34.041 130.431 -196.435 1.00 . A A . 138 TYR CE2  1 1 
        6 14843 1 1 138 TYR CG   C  36.316 129.701 -196.025 1.00 . A A . 138 TYR CG   1 1 
        6 14844 1 1 138 TYR CZ   C  33.572 129.149 -196.123 1.00 . A A . 138 TYR CZ   1 1 
        6 14845 1 1 138 TYR H    H  37.871 132.212 -194.713 1.00 . A A . 138 TYR H    1 1 
        6 14846 1 1 138 TYR HA   H  37.667 129.504 -193.896 1.00 . A A . 138 TYR HA   1 1 
        6 14847 1 1 138 TYR HB2  H  37.995 130.910 -196.511 1.00 . A A . 138 TYR HB2  1 1 
        6 14848 1 1 138 TYR HB3  H  38.327 129.184 -196.477 1.00 . A A . 138 TYR HB3  1 1 
        6 14849 1 1 138 TYR HD1  H  36.538 127.642 -195.429 1.00 . A A . 138 TYR HD1  1 1 
        6 14850 1 1 138 TYR HD2  H  35.769 131.696 -196.627 1.00 . A A . 138 TYR HD2  1 1 
        6 14851 1 1 138 TYR HE1  H  34.121 127.152 -195.528 1.00 . A A . 138 TYR HE1  1 1 
        6 14852 1 1 138 TYR HE2  H  33.345 131.209 -196.712 1.00 . A A . 138 TYR HE2  1 1 
        6 14853 1 1 138 TYR HH   H  31.963 128.818 -197.094 1.00 . A A . 138 TYR HH   1 1 
        6 14854 1 1 138 TYR N    N  38.203 131.519 -194.103 1.00 . A A . 138 TYR N    1 1 
        6 14855 1 1 138 TYR O    O  40.028 128.528 -194.086 1.00 . A A . 138 TYR O    1 1 
        6 14856 1 1 138 TYR OH   O  32.220 128.879 -196.171 1.00 . A A . 138 TYR OH   1 1 
        6 14857 1 1 139 GLU C    C  42.496 129.768 -193.361 1.00 . A A . 139 GLU C    1 1 
        6 14858 1 1 139 GLU CA   C  42.090 130.121 -194.792 1.00 . A A . 139 GLU CA   1 1 
        6 14859 1 1 139 GLU CB   C  42.923 131.328 -195.252 1.00 . A A . 139 GLU CB   1 1 
        6 14860 1 1 139 GLU CD   C  44.646 129.838 -196.294 1.00 . A A . 139 GLU CD   1 1 
        6 14861 1 1 139 GLU CG   C  44.413 130.965 -195.286 1.00 . A A . 139 GLU CG   1 1 
        6 14862 1 1 139 GLU H    H  40.402 131.390 -195.140 1.00 . A A . 139 GLU H    1 1 
        6 14863 1 1 139 GLU HA   H  42.263 129.281 -195.446 1.00 . A A . 139 GLU HA   1 1 
        6 14864 1 1 139 GLU HB2  H  42.601 131.641 -196.230 1.00 . A A . 139 GLU HB2  1 1 
        6 14865 1 1 139 GLU HB3  H  42.776 132.142 -194.557 1.00 . A A . 139 GLU HB3  1 1 
        6 14866 1 1 139 GLU HG2  H  44.984 131.833 -195.583 1.00 . A A . 139 GLU HG2  1 1 
        6 14867 1 1 139 GLU HG3  H  44.732 130.648 -194.305 1.00 . A A . 139 GLU HG3  1 1 
        6 14868 1 1 139 GLU N    N  40.653 130.501 -194.830 1.00 . A A . 139 GLU N    1 1 
        6 14869 1 1 139 GLU O    O  43.073 128.730 -193.110 1.00 . A A . 139 GLU O    1 1 
        6 14870 1 1 139 GLU OE1  O  43.849 129.716 -197.209 1.00 . A A . 139 GLU OE1  1 1 
        6 14871 1 1 139 GLU OE2  O  45.618 129.118 -196.135 1.00 . A A . 139 GLU OE2  1 1 
        6 14872 1 1 140 GLU C    C  41.756 129.136 -190.524 1.00 . A A . 140 GLU C    1 1 
        6 14873 1 1 140 GLU CA   C  42.571 130.323 -191.017 1.00 . A A . 140 GLU CA   1 1 
        6 14874 1 1 140 GLU CB   C  42.259 131.563 -190.166 1.00 . A A . 140 GLU CB   1 1 
        6 14875 1 1 140 GLU CD   C  43.131 133.830 -189.551 1.00 . A A . 140 GLU CD   1 1 
        6 14876 1 1 140 GLU CG   C  43.195 132.695 -190.573 1.00 . A A . 140 GLU CG   1 1 
        6 14877 1 1 140 GLU H    H  41.737 131.455 -192.623 1.00 . A A . 140 GLU H    1 1 
        6 14878 1 1 140 GLU HA   H  43.624 130.085 -190.962 1.00 . A A . 140 GLU HA   1 1 
        6 14879 1 1 140 GLU HB2  H  41.242 131.870 -190.339 1.00 . A A . 140 GLU HB2  1 1 
        6 14880 1 1 140 GLU HB3  H  42.386 131.341 -189.127 1.00 . A A . 140 GLU HB3  1 1 
        6 14881 1 1 140 GLU HG2  H  44.195 132.322 -190.628 1.00 . A A . 140 GLU HG2  1 1 
        6 14882 1 1 140 GLU HG3  H  42.902 133.068 -191.540 1.00 . A A . 140 GLU HG3  1 1 
        6 14883 1 1 140 GLU N    N  42.200 130.618 -192.417 1.00 . A A . 140 GLU N    1 1 
        6 14884 1 1 140 GLU O    O  42.241 128.273 -189.822 1.00 . A A . 140 GLU O    1 1 
        6 14885 1 1 140 GLU OE1  O  42.160 133.900 -188.816 1.00 . A A . 140 GLU OE1  1 1 
        6 14886 1 1 140 GLU OE2  O  44.072 134.607 -189.513 1.00 . A A . 140 GLU OE2  1 1 
        6 14887 1 1 141 PHE C    C  40.100 126.648 -190.995 1.00 . A A . 141 PHE C    1 1 
        6 14888 1 1 141 PHE CA   C  39.623 128.003 -190.426 1.00 . A A . 141 PHE CA   1 1 
        6 14889 1 1 141 PHE CB   C  38.194 128.353 -190.875 1.00 . A A . 141 PHE CB   1 1 
        6 14890 1 1 141 PHE CD1  C  36.989 127.312 -188.910 1.00 . A A . 141 PHE CD1  1 1 
        6 14891 1 1 141 PHE CD2  C  36.365 126.644 -191.156 1.00 . A A . 141 PHE CD2  1 1 
        6 14892 1 1 141 PHE CE1  C  36.017 126.453 -188.385 1.00 . A A . 141 PHE CE1  1 1 
        6 14893 1 1 141 PHE CE2  C  35.393 125.785 -190.631 1.00 . A A . 141 PHE CE2  1 1 
        6 14894 1 1 141 PHE CG   C  37.163 127.408 -190.296 1.00 . A A . 141 PHE CG   1 1 
        6 14895 1 1 141 PHE CZ   C  35.219 125.688 -189.245 1.00 . A A . 141 PHE CZ   1 1 
        6 14896 1 1 141 PHE H    H  40.149 129.828 -191.430 1.00 . A A . 141 PHE H    1 1 
        6 14897 1 1 141 PHE HA   H  39.658 127.951 -189.347 1.00 . A A . 141 PHE HA   1 1 
        6 14898 1 1 141 PHE HB2  H  37.963 129.356 -190.557 1.00 . A A . 141 PHE HB2  1 1 
        6 14899 1 1 141 PHE HB3  H  38.146 128.316 -191.948 1.00 . A A . 141 PHE HB3  1 1 
        6 14900 1 1 141 PHE HD1  H  37.600 127.898 -188.242 1.00 . A A . 141 PHE HD1  1 1 
        6 14901 1 1 141 PHE HD2  H  36.491 126.719 -192.223 1.00 . A A . 141 PHE HD2  1 1 
        6 14902 1 1 141 PHE HE1  H  35.881 126.381 -187.316 1.00 . A A . 141 PHE HE1  1 1 
        6 14903 1 1 141 PHE HE2  H  34.776 125.211 -191.295 1.00 . A A . 141 PHE HE2  1 1 
        6 14904 1 1 141 PHE HZ   H  34.465 125.026 -188.845 1.00 . A A . 141 PHE HZ   1 1 
        6 14905 1 1 141 PHE N    N  40.511 129.106 -190.876 1.00 . A A . 141 PHE N    1 1 
        6 14906 1 1 141 PHE O    O  40.206 125.686 -190.261 1.00 . A A . 141 PHE O    1 1 
        6 14907 1 1 142 VAL C    C  42.291 124.958 -192.225 1.00 . A A . 142 VAL C    1 1 
        6 14908 1 1 142 VAL CA   C  40.881 125.201 -192.781 1.00 . A A . 142 VAL CA   1 1 
        6 14909 1 1 142 VAL CB   C  40.943 125.143 -194.335 1.00 . A A . 142 VAL CB   1 1 
        6 14910 1 1 142 VAL CG1  C  41.466 123.772 -194.808 1.00 . A A . 142 VAL CG1  1 1 
        6 14911 1 1 142 VAL CG2  C  39.573 125.371 -194.978 1.00 . A A . 142 VAL CG2  1 1 
        6 14912 1 1 142 VAL H    H  40.334 127.308 -192.876 1.00 . A A . 142 VAL H    1 1 
        6 14913 1 1 142 VAL HA   H  40.215 124.446 -192.387 1.00 . A A . 142 VAL HA   1 1 
        6 14914 1 1 142 VAL HB   H  41.620 125.909 -194.683 1.00 . A A . 142 VAL HB   1 1 
        6 14915 1 1 142 VAL HG11 H  41.699 123.147 -193.961 1.00 . A A . 142 VAL HG11 1 1 
        6 14916 1 1 142 VAL HG12 H  42.352 123.909 -195.408 1.00 . A A . 142 VAL HG12 1 1 
        6 14917 1 1 142 VAL HG13 H  40.706 123.290 -195.406 1.00 . A A . 142 VAL HG13 1 1 
        6 14918 1 1 142 VAL HG21 H  39.398 126.429 -195.084 1.00 . A A . 142 VAL HG21 1 1 
        6 14919 1 1 142 VAL HG22 H  38.801 124.928 -194.374 1.00 . A A . 142 VAL HG22 1 1 
        6 14920 1 1 142 VAL HG23 H  39.563 124.912 -195.957 1.00 . A A . 142 VAL HG23 1 1 
        6 14921 1 1 142 VAL N    N  40.404 126.538 -192.276 1.00 . A A . 142 VAL N    1 1 
        6 14922 1 1 142 VAL O    O  42.621 123.876 -191.784 1.00 . A A . 142 VAL O    1 1 
        6 14923 1 1 143 GLN C    C  44.515 125.485 -190.250 1.00 . A A . 143 GLN C    1 1 
        6 14924 1 1 143 GLN CA   C  44.524 125.811 -191.746 1.00 . A A . 143 GLN CA   1 1 
        6 14925 1 1 143 GLN CB   C  45.308 127.110 -191.976 1.00 . A A . 143 GLN CB   1 1 
        6 14926 1 1 143 GLN CD   C  46.509 126.171 -193.976 1.00 . A A . 143 GLN CD   1 1 
        6 14927 1 1 143 GLN CG   C  45.619 127.313 -193.469 1.00 . A A . 143 GLN CG   1 1 
        6 14928 1 1 143 GLN H    H  42.838 126.825 -192.622 1.00 . A A . 143 GLN H    1 1 
        6 14929 1 1 143 GLN HA   H  45.006 125.013 -192.271 1.00 . A A . 143 GLN HA   1 1 
        6 14930 1 1 143 GLN HB2  H  44.723 127.945 -191.619 1.00 . A A . 143 GLN HB2  1 1 
        6 14931 1 1 143 GLN HB3  H  46.234 127.060 -191.429 1.00 . A A . 143 GLN HB3  1 1 
        6 14932 1 1 143 GLN HE21 H  47.960 126.515 -192.662 1.00 . A A . 143 GLN HE21 1 1 
        6 14933 1 1 143 GLN HE22 H  48.235 125.226 -193.730 1.00 . A A . 143 GLN HE22 1 1 
        6 14934 1 1 143 GLN HG2  H  44.701 127.329 -194.031 1.00 . A A . 143 GLN HG2  1 1 
        6 14935 1 1 143 GLN HG3  H  46.132 128.256 -193.603 1.00 . A A . 143 GLN HG3  1 1 
        6 14936 1 1 143 GLN N    N  43.127 125.966 -192.255 1.00 . A A . 143 GLN N    1 1 
        6 14937 1 1 143 GLN NE2  N  47.663 125.953 -193.409 1.00 . A A . 143 GLN NE2  1 1 
        6 14938 1 1 143 GLN O    O  45.294 124.680 -189.781 1.00 . A A . 143 GLN O    1 1 
        6 14939 1 1 143 GLN OE1  O  46.129 125.448 -194.877 1.00 . A A . 143 GLN OE1  1 1 
        6 14940 1 1 144 MET C    C  43.289 124.355 -187.780 1.00 . A A . 144 MET C    1 1 
        6 14941 1 1 144 MET CA   C  43.620 125.835 -188.031 1.00 . A A . 144 MET CA   1 1 
        6 14942 1 1 144 MET CB   C  42.536 126.719 -187.392 1.00 . A A . 144 MET CB   1 1 
        6 14943 1 1 144 MET CE   C  40.309 126.312 -184.139 1.00 . A A . 144 MET CE   1 1 
        6 14944 1 1 144 MET CG   C  42.498 126.521 -185.875 1.00 . A A . 144 MET CG   1 1 
        6 14945 1 1 144 MET H    H  43.041 126.761 -189.889 1.00 . A A . 144 MET H    1 1 
        6 14946 1 1 144 MET HA   H  44.581 126.070 -187.598 1.00 . A A . 144 MET HA   1 1 
        6 14947 1 1 144 MET HB2  H  42.746 127.754 -187.609 1.00 . A A . 144 MET HB2  1 1 
        6 14948 1 1 144 MET HB3  H  41.572 126.453 -187.806 1.00 . A A . 144 MET HB3  1 1 
        6 14949 1 1 144 MET HE1  H  39.532 126.806 -183.569 1.00 . A A . 144 MET HE1  1 1 
        6 14950 1 1 144 MET HE2  H  41.013 125.848 -183.460 1.00 . A A . 144 MET HE2  1 1 
        6 14951 1 1 144 MET HE3  H  39.854 125.558 -184.763 1.00 . A A . 144 MET HE3  1 1 
        6 14952 1 1 144 MET HG2  H  42.331 125.490 -185.660 1.00 . A A . 144 MET HG2  1 1 
        6 14953 1 1 144 MET HG3  H  43.443 126.825 -185.449 1.00 . A A . 144 MET HG3  1 1 
        6 14954 1 1 144 MET N    N  43.656 126.107 -189.496 1.00 . A A . 144 MET N    1 1 
        6 14955 1 1 144 MET O    O  43.930 123.691 -186.991 1.00 . A A . 144 MET O    1 1 
        6 14956 1 1 144 MET SD   S  41.161 127.544 -185.177 1.00 . A A . 144 MET SD   1 1 
        6 14957 1 1 145 MET C    C  42.856 121.437 -188.865 1.00 . A A . 145 MET C    1 1 
        6 14958 1 1 145 MET CA   C  41.872 122.424 -188.217 1.00 . A A . 145 MET CA   1 1 
        6 14959 1 1 145 MET CB   C  40.473 122.211 -188.803 1.00 . A A . 145 MET CB   1 1 
        6 14960 1 1 145 MET CE   C  37.809 121.588 -186.680 1.00 . A A . 145 MET CE   1 1 
        6 14961 1 1 145 MET CG   C  39.489 123.169 -188.120 1.00 . A A . 145 MET CG   1 1 
        6 14962 1 1 145 MET H    H  41.766 124.411 -189.046 1.00 . A A . 145 MET H    1 1 
        6 14963 1 1 145 MET HA   H  41.834 122.209 -187.162 1.00 . A A . 145 MET HA   1 1 
        6 14964 1 1 145 MET HB2  H  40.493 122.408 -189.864 1.00 . A A . 145 MET HB2  1 1 
        6 14965 1 1 145 MET HB3  H  40.162 121.191 -188.631 1.00 . A A . 145 MET HB3  1 1 
        6 14966 1 1 145 MET HE1  H  38.054 122.257 -185.866 1.00 . A A . 145 MET HE1  1 1 
        6 14967 1 1 145 MET HE2  H  38.541 120.795 -186.734 1.00 . A A . 145 MET HE2  1 1 
        6 14968 1 1 145 MET HE3  H  36.834 121.160 -186.511 1.00 . A A . 145 MET HE3  1 1 
        6 14969 1 1 145 MET HG2  H  39.757 123.283 -187.080 1.00 . A A . 145 MET HG2  1 1 
        6 14970 1 1 145 MET HG3  H  39.530 124.131 -188.607 1.00 . A A . 145 MET HG3  1 1 
        6 14971 1 1 145 MET N    N  42.278 123.848 -188.429 1.00 . A A . 145 MET N    1 1 
        6 14972 1 1 145 MET O    O  43.132 120.390 -188.313 1.00 . A A . 145 MET O    1 1 
        6 14973 1 1 145 MET SD   S  37.804 122.514 -188.238 1.00 . A A . 145 MET SD   1 1 
        6 14974 1 1 146 THR C    C  45.654 120.756 -189.943 1.00 . A A . 146 THR C    1 1 
        6 14975 1 1 146 THR CA   C  44.309 120.756 -190.680 1.00 . A A . 146 THR CA   1 1 
        6 14976 1 1 146 THR CB   C  44.528 121.121 -192.164 1.00 . A A . 146 THR CB   1 1 
        6 14977 1 1 146 THR CG2  C  44.719 119.829 -192.983 1.00 . A A . 146 THR CG2  1 1 
        6 14978 1 1 146 THR H    H  43.125 122.565 -190.477 1.00 . A A . 146 THR H    1 1 
        6 14979 1 1 146 THR HA   H  43.857 119.772 -190.648 1.00 . A A . 146 THR HA   1 1 
        6 14980 1 1 146 THR HB   H  45.407 121.741 -192.272 1.00 . A A . 146 THR HB   1 1 
        6 14981 1 1 146 THR HG1  H  42.668 121.673 -192.035 1.00 . A A . 146 THR HG1  1 1 
        6 14982 1 1 146 THR HG21 H  45.432 119.185 -192.485 1.00 . A A . 146 THR HG21 1 1 
        6 14983 1 1 146 THR HG22 H  45.087 120.073 -193.970 1.00 . A A . 146 THR HG22 1 1 
        6 14984 1 1 146 THR HG23 H  43.773 119.313 -193.074 1.00 . A A . 146 THR HG23 1 1 
        6 14985 1 1 146 THR N    N  43.369 121.729 -190.030 1.00 . A A . 146 THR N    1 1 
        6 14986 1 1 146 THR O    O  46.694 120.963 -190.537 1.00 . A A . 146 THR O    1 1 
        6 14987 1 1 146 THR OG1  O  43.392 121.822 -192.648 1.00 . A A . 146 THR OG1  1 1 
        6 14988 1 1 147 ALA C    C  47.283 119.047 -187.527 1.00 . A A . 147 ALA C    1 1 
        6 14989 1 1 147 ALA CA   C  46.927 120.495 -187.884 1.00 . A A . 147 ALA CA   1 1 
        6 14990 1 1 147 ALA CB   C  46.785 121.329 -186.603 1.00 . A A . 147 ALA CB   1 1 
        6 14991 1 1 147 ALA H    H  44.795 120.326 -188.204 1.00 . A A . 147 ALA H    1 1 
        6 14992 1 1 147 ALA HA   H  47.718 120.904 -188.492 1.00 . A A . 147 ALA HA   1 1 
        6 14993 1 1 147 ALA HB1  H  46.216 120.776 -185.870 1.00 . A A . 147 ALA HB1  1 1 
        6 14994 1 1 147 ALA HB2  H  46.278 122.257 -186.829 1.00 . A A . 147 ALA HB2  1 1 
        6 14995 1 1 147 ALA HB3  H  47.765 121.546 -186.205 1.00 . A A . 147 ALA HB3  1 1 
        6 14996 1 1 147 ALA N    N  45.644 120.516 -188.657 1.00 . A A . 147 ALA N    1 1 
        6 14997 1 1 147 ALA O    O  46.432 118.261 -187.160 1.00 . A A . 147 ALA O    1 1 
        6 14998 1 1 148 LYS C    C  49.539 117.261 -185.895 1.00 . A A . 148 LYS C    1 1 
        6 14999 1 1 148 LYS CA   C  48.959 117.291 -187.312 1.00 . A A . 148 LYS CA   1 1 
        6 15000 1 1 148 LYS CB   C  50.040 116.840 -188.313 1.00 . A A . 148 LYS CB   1 1 
        6 15001 1 1 148 LYS CD   C  52.206 117.530 -189.400 1.00 . A A . 148 LYS CD   1 1 
        6 15002 1 1 148 LYS CE   C  51.795 117.418 -190.874 1.00 . A A . 148 LYS CE   1 1 
        6 15003 1 1 148 LYS CG   C  51.017 117.999 -188.550 1.00 . A A . 148 LYS CG   1 1 
        6 15004 1 1 148 LYS H    H  49.210 119.338 -187.938 1.00 . A A . 148 LYS H    1 1 
        6 15005 1 1 148 LYS HA   H  48.101 116.624 -187.362 1.00 . A A . 148 LYS HA   1 1 
        6 15006 1 1 148 LYS HB2  H  50.580 115.994 -187.910 1.00 . A A . 148 LYS HB2  1 1 
        6 15007 1 1 148 LYS HB3  H  49.580 116.562 -189.253 1.00 . A A . 148 LYS HB3  1 1 
        6 15008 1 1 148 LYS HD2  H  53.013 118.244 -189.310 1.00 . A A . 148 LYS HD2  1 1 
        6 15009 1 1 148 LYS HD3  H  52.540 116.566 -189.048 1.00 . A A . 148 LYS HD3  1 1 
        6 15010 1 1 148 LYS HE2  H  51.084 116.615 -190.992 1.00 . A A . 148 LYS HE2  1 1 
        6 15011 1 1 148 LYS HE3  H  51.349 118.347 -191.198 1.00 . A A . 148 LYS HE3  1 1 
        6 15012 1 1 148 LYS HG2  H  50.503 118.799 -189.065 1.00 . A A . 148 LYS HG2  1 1 
        6 15013 1 1 148 LYS HG3  H  51.378 118.362 -187.600 1.00 . A A . 148 LYS HG3  1 1 
        6 15014 1 1 148 LYS HZ1  H  52.711 116.923 -192.678 1.00 . A A . 148 LYS HZ1  1 1 
        6 15015 1 1 148 LYS HZ2  H  53.502 116.306 -191.310 1.00 . A A . 148 LYS HZ2  1 1 
        6 15016 1 1 148 LYS HZ3  H  53.633 117.956 -191.693 1.00 . A A . 148 LYS HZ3  1 1 
        6 15017 1 1 148 LYS N    N  48.540 118.688 -187.638 1.00 . A A . 148 LYS N    1 1 
        6 15018 1 1 148 LYS NZ   N  53.001 117.128 -191.702 1.00 . A A . 148 LYS NZ   1 1 
        6 15019 1 1 148 LYS O    O  49.607 116.184 -185.326 1.00 . A A . 148 LYS O    1 1 
        6 15020 1 1 148 LYS OXT  O  49.907 118.316 -185.405 1.00 . A A . 148 LYS OXT  1 1 
        6 15021 2 2   1 ACE C    C  21.317 113.408 -194.659 1.00 . B B . 200 ACE C    1 1 
        6 15022 2 2   1 ACE CH3  C  20.384 112.424 -195.365 1.00 . B B . 200 ACE CH3  1 1 
        6 15023 2 2   1 ACE H1   H  20.641 111.424 -195.076 1.00 . B B . 200 ACE H1   1 1 
        6 15024 2 2   1 ACE H2   H  19.362 112.628 -195.080 1.00 . B B . 200 ACE H2   1 1 
        6 15025 2 2   1 ACE H3   H  20.490 112.531 -196.434 1.00 . B B . 200 ACE H3   1 1 
        6 15026 2 2   1 ACE O    O  21.656 114.446 -195.188 1.00 . B B . 200 ACE O    1 1 
        6 15027 2 2   2 MET C    C  23.567 113.211 -191.810 1.00 . B B . 201 MET C    1 1 
        6 15028 2 2   2 MET CA   C  22.640 114.012 -192.730 1.00 . B B . 201 MET CA   1 1 
        6 15029 2 2   2 MET CB   C  21.794 115.011 -191.918 1.00 . B B . 201 MET CB   1 1 
        6 15030 2 2   2 MET CE   C  23.010 118.760 -193.109 1.00 . B B . 201 MET CE   1 1 
        6 15031 2 2   2 MET CG   C  21.777 116.387 -192.602 1.00 . B B . 201 MET CG   1 1 
        6 15032 2 2   2 MET H    H  21.449 112.248 -193.056 1.00 . B B . 201 MET H    1 1 
        6 15033 2 2   2 MET HA   H  23.241 114.541 -193.440 1.00 . B B . 201 MET HA   1 1 
        6 15034 2 2   2 MET HB2  H  20.782 114.641 -191.854 1.00 . B B . 201 MET HB2  1 1 
        6 15035 2 2   2 MET HB3  H  22.191 115.113 -190.925 1.00 . B B . 201 MET HB3  1 1 
        6 15036 2 2   2 MET HE1  H  22.311 118.788 -193.934 1.00 . B B . 201 MET HE1  1 1 
        6 15037 2 2   2 MET HE2  H  23.899 119.320 -193.366 1.00 . B B . 201 MET HE2  1 1 
        6 15038 2 2   2 MET HE3  H  22.553 119.198 -192.238 1.00 . B B . 201 MET HE3  1 1 
        6 15039 2 2   2 MET HG2  H  21.330 116.299 -193.582 1.00 . B B . 201 MET HG2  1 1 
        6 15040 2 2   2 MET HG3  H  21.196 117.068 -192.003 1.00 . B B . 201 MET HG3  1 1 
        6 15041 2 2   2 MET N    N  21.733 113.090 -193.467 1.00 . B B . 201 MET N    1 1 
        6 15042 2 2   2 MET O    O  23.859 113.601 -190.697 1.00 . B B . 201 MET O    1 1 
        6 15043 2 2   2 MET SD   S  23.460 117.043 -192.759 1.00 . B B . 201 MET SD   1 1 
        6 15044 2 2   3 ASP C    C  26.246 112.071 -191.141 1.00 . B B . 202 ASP C    1 1 
        6 15045 2 2   3 ASP CA   C  24.955 111.284 -191.411 1.00 . B B . 202 ASP CA   1 1 
        6 15046 2 2   3 ASP CB   C  25.284 109.961 -192.105 1.00 . B B . 202 ASP CB   1 1 
        6 15047 2 2   3 ASP CG   C  26.013 110.210 -193.427 1.00 . B B . 202 ASP CG   1 1 
        6 15048 2 2   3 ASP H    H  23.811 111.781 -193.169 1.00 . B B . 202 ASP H    1 1 
        6 15049 2 2   3 ASP HA   H  24.464 111.079 -190.471 1.00 . B B . 202 ASP HA   1 1 
        6 15050 2 2   3 ASP HB2  H  25.908 109.363 -191.457 1.00 . B B . 202 ASP HB2  1 1 
        6 15051 2 2   3 ASP HB3  H  24.366 109.432 -192.304 1.00 . B B . 202 ASP HB3  1 1 
        6 15052 2 2   3 ASP N    N  24.046 112.090 -192.267 1.00 . B B . 202 ASP N    1 1 
        6 15053 2 2   3 ASP O    O  26.846 111.949 -190.096 1.00 . B B . 202 ASP O    1 1 
        6 15054 2 2   3 ASP OD1  O  26.100 111.355 -193.840 1.00 . B B . 202 ASP OD1  1 1 
        6 15055 2 2   3 ASP OD2  O  26.475 109.239 -194.004 1.00 . B B . 202 ASP OD2  1 1 
        6 15056 2 2   4 VAL C    C  27.690 114.764 -190.809 1.00 . B B . 203 VAL C    1 1 
        6 15057 2 2   4 VAL CA   C  27.937 113.655 -191.851 1.00 . B B . 203 VAL CA   1 1 
        6 15058 2 2   4 VAL CB   C  28.382 114.289 -193.174 1.00 . B B . 203 VAL CB   1 1 
        6 15059 2 2   4 VAL CG1  C  27.374 115.367 -193.576 1.00 . B B . 203 VAL CG1  1 1 
        6 15060 2 2   4 VAL CG2  C  29.772 114.924 -193.023 1.00 . B B . 203 VAL CG2  1 1 
        6 15061 2 2   4 VAL H    H  26.193 112.958 -192.919 1.00 . B B . 203 VAL H    1 1 
        6 15062 2 2   4 VAL HA   H  28.712 112.985 -191.492 1.00 . B B . 203 VAL HA   1 1 
        6 15063 2 2   4 VAL HB   H  28.416 113.529 -193.941 1.00 . B B . 203 VAL HB   1 1 
        6 15064 2 2   4 VAL HG11 H  27.596 116.281 -193.046 1.00 . B B . 203 VAL HG11 1 1 
        6 15065 2 2   4 VAL HG12 H  26.377 115.037 -193.324 1.00 . B B . 203 VAL HG12 1 1 
        6 15066 2 2   4 VAL HG13 H  27.438 115.541 -194.639 1.00 . B B . 203 VAL HG13 1 1 
        6 15067 2 2   4 VAL HG21 H  30.527 114.225 -193.354 1.00 . B B . 203 VAL HG21 1 1 
        6 15068 2 2   4 VAL HG22 H  29.949 115.182 -191.989 1.00 . B B . 203 VAL HG22 1 1 
        6 15069 2 2   4 VAL HG23 H  29.825 115.817 -193.628 1.00 . B B . 203 VAL HG23 1 1 
        6 15070 2 2   4 VAL N    N  26.684 112.872 -192.074 1.00 . B B . 203 VAL N    1 1 
        6 15071 2 2   4 VAL O    O  28.574 115.127 -190.065 1.00 . B B . 203 VAL O    1 1 
        6 15072 2 2   5 PHE C    C  26.567 115.935 -188.336 1.00 . B B . 204 PHE C    1 1 
        6 15073 2 2   5 PHE CA   C  26.239 116.399 -189.760 1.00 . B B . 204 PHE CA   1 1 
        6 15074 2 2   5 PHE CB   C  24.767 116.803 -189.841 1.00 . B B . 204 PHE CB   1 1 
        6 15075 2 2   5 PHE CD1  C  24.426 118.443 -187.953 1.00 . B B . 204 PHE CD1  1 1 
        6 15076 2 2   5 PHE CD2  C  23.643 116.163 -187.692 1.00 . B B . 204 PHE CD2  1 1 
        6 15077 2 2   5 PHE CE1  C  23.959 118.750 -186.669 1.00 . B B . 204 PHE CE1  1 1 
        6 15078 2 2   5 PHE CE2  C  23.175 116.470 -186.409 1.00 . B B . 204 PHE CE2  1 1 
        6 15079 2 2   5 PHE CG   C  24.268 117.148 -188.464 1.00 . B B . 204 PHE CG   1 1 
        6 15080 2 2   5 PHE CZ   C  23.334 117.764 -185.898 1.00 . B B . 204 PHE CZ   1 1 
        6 15081 2 2   5 PHE H    H  25.794 115.028 -191.365 1.00 . B B . 204 PHE H    1 1 
        6 15082 2 2   5 PHE HA   H  26.854 117.258 -189.997 1.00 . B B . 204 PHE HA   1 1 
        6 15083 2 2   5 PHE HB2  H  24.669 117.667 -190.479 1.00 . B B . 204 PHE HB2  1 1 
        6 15084 2 2   5 PHE HB3  H  24.186 115.989 -190.243 1.00 . B B . 204 PHE HB3  1 1 
        6 15085 2 2   5 PHE HD1  H  24.907 119.204 -188.548 1.00 . B B . 204 PHE HD1  1 1 
        6 15086 2 2   5 PHE HD2  H  23.520 115.164 -188.086 1.00 . B B . 204 PHE HD2  1 1 
        6 15087 2 2   5 PHE HE1  H  24.081 119.747 -186.278 1.00 . B B . 204 PHE HE1  1 1 
        6 15088 2 2   5 PHE HE2  H  22.694 115.707 -185.817 1.00 . B B . 204 PHE HE2  1 1 
        6 15089 2 2   5 PHE HZ   H  22.973 118.000 -184.909 1.00 . B B . 204 PHE HZ   1 1 
        6 15090 2 2   5 PHE N    N  26.505 115.315 -190.752 1.00 . B B . 204 PHE N    1 1 
        6 15091 2 2   5 PHE O    O  27.240 116.627 -187.597 1.00 . B B . 204 PHE O    1 1 
        6 15092 2 2   6 MET C    C  27.918 114.092 -186.372 1.00 . B B . 205 MET C    1 1 
        6 15093 2 2   6 MET CA   C  26.408 114.337 -186.527 1.00 . B B . 205 MET CA   1 1 
        6 15094 2 2   6 MET CB   C  25.622 113.053 -186.164 1.00 . B B . 205 MET CB   1 1 
        6 15095 2 2   6 MET CE   C  23.584 110.712 -187.049 1.00 . B B . 205 MET CE   1 1 
        6 15096 2 2   6 MET CG   C  26.044 111.901 -187.083 1.00 . B B . 205 MET CG   1 1 
        6 15097 2 2   6 MET H    H  25.549 114.239 -188.529 1.00 . B B . 205 MET H    1 1 
        6 15098 2 2   6 MET HA   H  26.125 115.125 -185.849 1.00 . B B . 205 MET HA   1 1 
        6 15099 2 2   6 MET HB2  H  25.820 112.776 -185.130 1.00 . B B . 205 MET HB2  1 1 
        6 15100 2 2   6 MET HB3  H  24.559 113.234 -186.279 1.00 . B B . 205 MET HB3  1 1 
        6 15101 2 2   6 MET HE1  H  23.020 109.791 -187.080 1.00 . B B . 205 MET HE1  1 1 
        6 15102 2 2   6 MET HE2  H  23.598 111.164 -188.030 1.00 . B B . 205 MET HE2  1 1 
        6 15103 2 2   6 MET HE3  H  23.121 111.389 -186.351 1.00 . B B . 205 MET HE3  1 1 
        6 15104 2 2   6 MET HG2  H  25.721 112.111 -188.085 1.00 . B B . 205 MET HG2  1 1 
        6 15105 2 2   6 MET HG3  H  27.117 111.795 -187.071 1.00 . B B . 205 MET HG3  1 1 
        6 15106 2 2   6 MET N    N  26.100 114.788 -187.927 1.00 . B B . 205 MET N    1 1 
        6 15107 2 2   6 MET O    O  28.438 114.064 -185.275 1.00 . B B . 205 MET O    1 1 
        6 15108 2 2   6 MET SD   S  25.279 110.358 -186.519 1.00 . B B . 205 MET SD   1 1 
        6 15109 2 2   7 LYS C    C  30.802 114.841 -186.727 1.00 . B B . 206 LYS C    1 1 
        6 15110 2 2   7 LYS CA   C  30.093 113.639 -187.359 1.00 . B B . 206 LYS CA   1 1 
        6 15111 2 2   7 LYS CB   C  30.670 113.416 -188.757 1.00 . B B . 206 LYS CB   1 1 
        6 15112 2 2   7 LYS CD   C  32.705 112.756 -190.045 1.00 . B B . 206 LYS CD   1 1 
        6 15113 2 2   7 LYS CE   C  34.166 112.316 -189.931 1.00 . B B . 206 LYS CE   1 1 
        6 15114 2 2   7 LYS CG   C  32.145 113.021 -188.648 1.00 . B B . 206 LYS CG   1 1 
        6 15115 2 2   7 LYS H    H  28.187 113.913 -188.335 1.00 . B B . 206 LYS H    1 1 
        6 15116 2 2   7 LYS HA   H  30.264 112.762 -186.757 1.00 . B B . 206 LYS HA   1 1 
        6 15117 2 2   7 LYS HB2  H  30.117 112.639 -189.255 1.00 . B B . 206 LYS HB2  1 1 
        6 15118 2 2   7 LYS HB3  H  30.595 114.330 -189.323 1.00 . B B . 206 LYS HB3  1 1 
        6 15119 2 2   7 LYS HD2  H  32.131 111.977 -190.523 1.00 . B B . 206 LYS HD2  1 1 
        6 15120 2 2   7 LYS HD3  H  32.646 113.659 -190.634 1.00 . B B . 206 LYS HD3  1 1 
        6 15121 2 2   7 LYS HE2  H  34.230 111.444 -189.297 1.00 . B B . 206 LYS HE2  1 1 
        6 15122 2 2   7 LYS HE3  H  34.547 112.076 -190.913 1.00 . B B . 206 LYS HE3  1 1 
        6 15123 2 2   7 LYS HG2  H  32.701 113.822 -188.184 1.00 . B B . 206 LYS HG2  1 1 
        6 15124 2 2   7 LYS HG3  H  32.234 112.128 -188.047 1.00 . B B . 206 LYS HG3  1 1 
        6 15125 2 2   7 LYS HZ1  H  34.688 113.566 -188.350 1.00 . B B . 206 LYS HZ1  1 1 
        6 15126 2 2   7 LYS HZ2  H  34.805 114.297 -189.875 1.00 . B B . 206 LYS HZ2  1 1 
        6 15127 2 2   7 LYS HZ3  H  35.981 113.174 -189.380 1.00 . B B . 206 LYS HZ3  1 1 
        6 15128 2 2   7 LYS N    N  28.623 113.900 -187.457 1.00 . B B . 206 LYS N    1 1 
        6 15129 2 2   7 LYS NZ   N  34.971 113.422 -189.340 1.00 . B B . 206 LYS NZ   1 1 
        6 15130 2 2   7 LYS O    O  31.679 114.694 -185.901 1.00 . B B . 206 LYS O    1 1 
        6 15131 2 2   8 GLY C    C  30.911 117.318 -185.071 1.00 . B B . 207 GLY C    1 1 
        6 15132 2 2   8 GLY CA   C  31.113 117.243 -186.585 1.00 . B B . 207 GLY CA   1 1 
        6 15133 2 2   8 GLY H    H  29.747 116.120 -187.817 1.00 . B B . 207 GLY H    1 1 
        6 15134 2 2   8 GLY HA2  H  32.169 117.197 -186.801 1.00 . B B . 207 GLY HA2  1 1 
        6 15135 2 2   8 GLY HA3  H  30.692 118.122 -187.052 1.00 . B B . 207 GLY HA3  1 1 
        6 15136 2 2   8 GLY N    N  30.444 116.028 -187.133 1.00 . B B . 207 GLY N    1 1 
        6 15137 2 2   8 GLY O    O  31.809 117.680 -184.338 1.00 . B B . 207 GLY O    1 1 
        6 15138 2 2   9 LEU C    C  30.667 116.407 -182.390 1.00 . B B . 208 LEU C    1 1 
        6 15139 2 2   9 LEU CA   C  29.485 117.048 -183.123 1.00 . B B . 208 LEU CA   1 1 
        6 15140 2 2   9 LEU CB   C  28.151 116.328 -182.766 1.00 . B B . 208 LEU CB   1 1 
        6 15141 2 2   9 LEU CD1  C  28.913 114.841 -180.842 1.00 . B B . 208 LEU CD1  1 1 
        6 15142 2 2   9 LEU CD2  C  27.068 114.092 -182.317 1.00 . B B . 208 LEU CD2  1 1 
        6 15143 2 2   9 LEU CG   C  28.388 114.874 -182.288 1.00 . B B . 208 LEU CG   1 1 
        6 15144 2 2   9 LEU H    H  29.034 116.713 -185.211 1.00 . B B . 208 LEU H    1 1 
        6 15145 2 2   9 LEU HA   H  29.418 118.089 -182.830 1.00 . B B . 208 LEU HA   1 1 
        6 15146 2 2   9 LEU HB2  H  27.645 116.881 -181.987 1.00 . B B . 208 LEU HB2  1 1 
        6 15147 2 2   9 LEU HB3  H  27.520 116.307 -183.641 1.00 . B B . 208 LEU HB3  1 1 
        6 15148 2 2   9 LEU HD11 H  29.026 115.845 -180.463 1.00 . B B . 208 LEU HD11 1 1 
        6 15149 2 2   9 LEU HD12 H  29.867 114.340 -180.818 1.00 . B B . 208 LEU HD12 1 1 
        6 15150 2 2   9 LEU HD13 H  28.213 114.302 -180.222 1.00 . B B . 208 LEU HD13 1 1 
        6 15151 2 2   9 LEU HD21 H  27.056 113.428 -183.169 1.00 . B B . 208 LEU HD21 1 1 
        6 15152 2 2   9 LEU HD22 H  26.238 114.779 -182.379 1.00 . B B . 208 LEU HD22 1 1 
        6 15153 2 2   9 LEU HD23 H  26.979 113.509 -181.411 1.00 . B B . 208 LEU HD23 1 1 
        6 15154 2 2   9 LEU HG   H  29.096 114.394 -182.946 1.00 . B B . 208 LEU HG   1 1 
        6 15155 2 2   9 LEU N    N  29.740 116.987 -184.597 1.00 . B B . 208 LEU N    1 1 
        6 15156 2 2   9 LEU O    O  31.043 116.831 -181.315 1.00 . B B . 208 LEU O    1 1 
        6 15157 2 2  10 SER C    C  33.566 115.758 -182.170 1.00 . B B . 209 SER C    1 1 
        6 15158 2 2  10 SER CA   C  32.426 114.747 -182.292 1.00 . B B . 209 SER CA   1 1 
        6 15159 2 2  10 SER CB   C  32.892 113.549 -183.122 1.00 . B B . 209 SER CB   1 1 
        6 15160 2 2  10 SER H    H  30.954 115.069 -183.833 1.00 . B B . 209 SER H    1 1 
        6 15161 2 2  10 SER HA   H  32.137 114.412 -181.306 1.00 . B B . 209 SER HA   1 1 
        6 15162 2 2  10 SER HB2  H  33.091 113.868 -184.134 1.00 . B B . 209 SER HB2  1 1 
        6 15163 2 2  10 SER HB3  H  33.793 113.140 -182.689 1.00 . B B . 209 SER HB3  1 1 
        6 15164 2 2  10 SER HG   H  31.065 112.961 -183.438 1.00 . B B . 209 SER HG   1 1 
        6 15165 2 2  10 SER N    N  31.264 115.395 -182.962 1.00 . B B . 209 SER N    1 1 
        6 15166 2 2  10 SER O    O  34.218 115.855 -181.149 1.00 . B B . 209 SER O    1 1 
        6 15167 2 2  10 SER OG   O  31.878 112.554 -183.129 1.00 . B B . 209 SER OG   1 1 
        6 15168 2 2  11 LYS C    C  34.565 118.585 -182.096 1.00 . B B . 210 LYS C    1 1 
        6 15169 2 2  11 LYS CA   C  34.901 117.526 -183.147 1.00 . B B . 210 LYS CA   1 1 
        6 15170 2 2  11 LYS CB   C  35.048 118.195 -184.516 1.00 . B B . 210 LYS CB   1 1 
        6 15171 2 2  11 LYS CD   C  35.755 117.852 -186.888 1.00 . B B . 210 LYS CD   1 1 
        6 15172 2 2  11 LYS CE   C  36.323 116.844 -187.889 1.00 . B B . 210 LYS CE   1 1 
        6 15173 2 2  11 LYS CG   C  35.611 117.186 -185.519 1.00 . B B . 210 LYS CG   1 1 
        6 15174 2 2  11 LYS H    H  33.268 116.425 -184.017 1.00 . B B . 210 LYS H    1 1 
        6 15175 2 2  11 LYS HA   H  35.828 117.038 -182.884 1.00 . B B . 210 LYS HA   1 1 
        6 15176 2 2  11 LYS HB2  H  34.082 118.538 -184.854 1.00 . B B . 210 LYS HB2  1 1 
        6 15177 2 2  11 LYS HB3  H  35.721 119.036 -184.434 1.00 . B B . 210 LYS HB3  1 1 
        6 15178 2 2  11 LYS HD2  H  34.786 118.190 -187.227 1.00 . B B . 210 LYS HD2  1 1 
        6 15179 2 2  11 LYS HD3  H  36.423 118.698 -186.809 1.00 . B B . 210 LYS HD3  1 1 
        6 15180 2 2  11 LYS HE2  H  37.294 116.513 -187.552 1.00 . B B . 210 LYS HE2  1 1 
        6 15181 2 2  11 LYS HE3  H  35.659 115.996 -187.963 1.00 . B B . 210 LYS HE3  1 1 
        6 15182 2 2  11 LYS HG2  H  36.579 116.845 -185.181 1.00 . B B . 210 LYS HG2  1 1 
        6 15183 2 2  11 LYS HG3  H  34.940 116.343 -185.597 1.00 . B B . 210 LYS HG3  1 1 
        6 15184 2 2  11 LYS HZ1  H  36.177 118.490 -189.157 1.00 . B B . 210 LYS HZ1  1 1 
        6 15185 2 2  11 LYS HZ2  H  35.838 117.007 -189.908 1.00 . B B . 210 LYS HZ2  1 1 
        6 15186 2 2  11 LYS HZ3  H  37.443 117.427 -189.545 1.00 . B B . 210 LYS HZ3  1 1 
        6 15187 2 2  11 LYS N    N  33.808 116.516 -183.204 1.00 . B B . 210 LYS N    1 1 
        6 15188 2 2  11 LYS NZ   N  36.455 117.490 -189.225 1.00 . B B . 210 LYS NZ   1 1 
        6 15189 2 2  11 LYS O    O  35.416 119.030 -181.353 1.00 . B B . 210 LYS O    1 1 
        6 15190 2 2  12 ALA C    C  32.814 119.379 -179.643 1.00 . B B . 211 ALA C    1 1 
        6 15191 2 2  12 ALA CA   C  32.933 120.024 -181.025 1.00 . B B . 211 ALA CA   1 1 
        6 15192 2 2  12 ALA CB   C  31.590 120.657 -181.414 1.00 . B B . 211 ALA CB   1 1 
        6 15193 2 2  12 ALA H    H  32.656 118.617 -182.639 1.00 . B B . 211 ALA H    1 1 
        6 15194 2 2  12 ALA HA   H  33.692 120.792 -180.992 1.00 . B B . 211 ALA HA   1 1 
        6 15195 2 2  12 ALA HB1  H  31.642 121.019 -182.432 1.00 . B B . 211 ALA HB1  1 1 
        6 15196 2 2  12 ALA HB2  H  31.379 121.483 -180.751 1.00 . B B . 211 ALA HB2  1 1 
        6 15197 2 2  12 ALA HB3  H  30.804 119.922 -181.333 1.00 . B B . 211 ALA HB3  1 1 
        6 15198 2 2  12 ALA N    N  33.325 118.992 -182.029 1.00 . B B . 211 ALA N    1 1 
        6 15199 2 2  12 ALA O    O  32.815 120.058 -178.635 1.00 . B B . 211 ALA O    1 1 
        6 15200 2 2  13 LYS C    C  33.917 116.726 -177.915 1.00 . B B . 212 LYS C    1 1 
        6 15201 2 2  13 LYS CA   C  32.583 117.384 -178.271 1.00 . B B . 212 LYS CA   1 1 
        6 15202 2 2  13 LYS CB   C  31.491 116.313 -178.361 1.00 . B B . 212 LYS CB   1 1 
        6 15203 2 2  13 LYS CD   C  30.209 114.587 -177.087 1.00 . B B . 212 LYS CD   1 1 
        6 15204 2 2  13 LYS CE   C  30.045 113.898 -175.731 1.00 . B B . 212 LYS CE   1 1 
        6 15205 2 2  13 LYS CG   C  31.325 115.629 -177.000 1.00 . B B . 212 LYS CG   1 1 
        6 15206 2 2  13 LYS H    H  32.709 117.549 -180.416 1.00 . B B . 212 LYS H    1 1 
        6 15207 2 2  13 LYS HA   H  32.322 118.100 -177.507 1.00 . B B . 212 LYS HA   1 1 
        6 15208 2 2  13 LYS HB2  H  30.558 116.775 -178.648 1.00 . B B . 212 LYS HB2  1 1 
        6 15209 2 2  13 LYS HB3  H  31.771 115.577 -179.100 1.00 . B B . 212 LYS HB3  1 1 
        6 15210 2 2  13 LYS HD2  H  29.283 115.072 -177.358 1.00 . B B . 212 LYS HD2  1 1 
        6 15211 2 2  13 LYS HD3  H  30.461 113.850 -177.836 1.00 . B B . 212 LYS HD3  1 1 
        6 15212 2 2  13 LYS HE2  H  30.968 113.406 -175.462 1.00 . B B . 212 LYS HE2  1 1 
        6 15213 2 2  13 LYS HE3  H  29.799 114.636 -174.980 1.00 . B B . 212 LYS HE3  1 1 
        6 15214 2 2  13 LYS HG2  H  32.247 115.142 -176.723 1.00 . B B . 212 LYS HG2  1 1 
        6 15215 2 2  13 LYS HG3  H  31.069 116.368 -176.255 1.00 . B B . 212 LYS HG3  1 1 
        6 15216 2 2  13 LYS HZ1  H  28.688 112.582 -174.857 1.00 . B B . 212 LYS HZ1  1 1 
        6 15217 2 2  13 LYS HZ2  H  29.275 112.071 -176.363 1.00 . B B . 212 LYS HZ2  1 1 
        6 15218 2 2  13 LYS HZ3  H  28.123 113.316 -176.280 1.00 . B B . 212 LYS HZ3  1 1 
        6 15219 2 2  13 LYS N    N  32.708 118.075 -179.589 1.00 . B B . 212 LYS N    1 1 
        6 15220 2 2  13 LYS NZ   N  28.950 112.890 -175.814 1.00 . B B . 212 LYS NZ   1 1 
        6 15221 2 2  13 LYS O    O  34.452 115.937 -178.669 1.00 . B B . 212 LYS O    1 1 
        6 15222 2 2  14 GLU C    C  36.883 117.032 -177.209 1.00 . B B . 213 GLU C    1 1 
        6 15223 2 2  14 GLU CA   C  35.751 116.440 -176.358 1.00 . B B . 213 GLU CA   1 1 
        6 15224 2 2  14 GLU CB   C  35.689 114.916 -176.538 1.00 . B B . 213 GLU CB   1 1 
        6 15225 2 2  14 GLU CD   C  37.993 114.576 -175.631 1.00 . B B . 213 GLU CD   1 1 
        6 15226 2 2  14 GLU CG   C  36.515 114.225 -175.447 1.00 . B B . 213 GLU CG   1 1 
        6 15227 2 2  14 GLU H    H  34.002 117.681 -176.179 1.00 . B B . 213 GLU H    1 1 
        6 15228 2 2  14 GLU HA   H  35.932 116.674 -175.321 1.00 . B B . 213 GLU HA   1 1 
        6 15229 2 2  14 GLU HB2  H  34.660 114.590 -176.464 1.00 . B B . 213 GLU HB2  1 1 
        6 15230 2 2  14 GLU HB3  H  36.076 114.646 -177.507 1.00 . B B . 213 GLU HB3  1 1 
        6 15231 2 2  14 GLU HG2  H  36.183 114.552 -174.473 1.00 . B B . 213 GLU HG2  1 1 
        6 15232 2 2  14 GLU HG3  H  36.390 113.156 -175.528 1.00 . B B . 213 GLU HG3  1 1 
        6 15233 2 2  14 GLU N    N  34.454 117.044 -176.771 1.00 . B B . 213 GLU N    1 1 
        6 15234 2 2  14 GLU O    O  37.866 117.517 -176.689 1.00 . B B . 213 GLU O    1 1 
        6 15235 2 2  14 GLU OE1  O  38.437 114.611 -176.767 1.00 . B B . 213 GLU OE1  1 1 
        6 15236 2 2  14 GLU OE2  O  38.653 114.815 -174.633 1.00 . B B . 213 GLU OE2  1 1 
        6 15237 2 2  15 GLY C    C  38.010 119.080 -179.074 1.00 . B B . 214 GLY C    1 1 
        6 15238 2 2  15 GLY CA   C  37.840 117.581 -179.376 1.00 . B B . 214 GLY CA   1 1 
        6 15239 2 2  15 GLY H    H  35.954 116.608 -178.915 1.00 . B B . 214 GLY H    1 1 
        6 15240 2 2  15 GLY HA2  H  38.773 117.072 -179.171 1.00 . B B . 214 GLY HA2  1 1 
        6 15241 2 2  15 GLY HA3  H  37.588 117.449 -180.422 1.00 . B B . 214 GLY HA3  1 1 
        6 15242 2 2  15 GLY N    N  36.757 117.004 -178.510 1.00 . B B . 214 GLY N    1 1 
        6 15243 2 2  15 GLY O    O  39.114 119.588 -179.047 1.00 . B B . 214 GLY O    1 1 
        6 15244 2 2  16 VAL C    C  37.991 121.480 -177.373 1.00 . B B . 215 VAL C    1 1 
        6 15245 2 2  16 VAL CA   C  37.064 121.263 -178.578 1.00 . B B . 215 VAL CA   1 1 
        6 15246 2 2  16 VAL CB   C  35.685 121.882 -178.281 1.00 . B B . 215 VAL CB   1 1 
        6 15247 2 2  16 VAL CG1  C  35.368 121.789 -176.785 1.00 . B B . 215 VAL CG1  1 1 
        6 15248 2 2  16 VAL CG2  C  35.694 123.353 -178.701 1.00 . B B . 215 VAL CG2  1 1 
        6 15249 2 2  16 VAL H    H  36.048 119.383 -178.897 1.00 . B B . 215 VAL H    1 1 
        6 15250 2 2  16 VAL HA   H  37.491 121.749 -179.443 1.00 . B B . 215 VAL HA   1 1 
        6 15251 2 2  16 VAL HB   H  34.924 121.358 -178.841 1.00 . B B . 215 VAL HB   1 1 
        6 15252 2 2  16 VAL HG11 H  35.899 122.567 -176.258 1.00 . B B . 215 VAL HG11 1 1 
        6 15253 2 2  16 VAL HG12 H  35.670 120.825 -176.404 1.00 . B B . 215 VAL HG12 1 1 
        6 15254 2 2  16 VAL HG13 H  34.306 121.917 -176.636 1.00 . B B . 215 VAL HG13 1 1 
        6 15255 2 2  16 VAL HG21 H  34.814 123.844 -178.313 1.00 . B B . 215 VAL HG21 1 1 
        6 15256 2 2  16 VAL HG22 H  35.698 123.420 -179.779 1.00 . B B . 215 VAL HG22 1 1 
        6 15257 2 2  16 VAL HG23 H  36.578 123.835 -178.308 1.00 . B B . 215 VAL HG23 1 1 
        6 15258 2 2  16 VAL N    N  36.934 119.799 -178.860 1.00 . B B . 215 VAL N    1 1 
        6 15259 2 2  16 VAL O    O  38.433 122.580 -177.107 1.00 . B B . 215 VAL O    1 1 
        6 15260 2 2  17 VAL C    C  40.567 121.059 -175.899 1.00 . B B . 216 VAL C    1 1 
        6 15261 2 2  17 VAL CA   C  39.184 120.577 -175.452 1.00 . B B . 216 VAL CA   1 1 
        6 15262 2 2  17 VAL CB   C  39.330 119.224 -174.733 1.00 . B B . 216 VAL CB   1 1 
        6 15263 2 2  17 VAL CG1  C  40.435 119.321 -173.675 1.00 . B B . 216 VAL CG1  1 1 
        6 15264 2 2  17 VAL CG2  C  38.013 118.837 -174.044 1.00 . B B . 216 VAL CG2  1 1 
        6 15265 2 2  17 VAL H    H  37.919 119.561 -176.880 1.00 . B B . 216 VAL H    1 1 
        6 15266 2 2  17 VAL HA   H  38.761 121.304 -174.774 1.00 . B B . 216 VAL HA   1 1 
        6 15267 2 2  17 VAL HB   H  39.596 118.465 -175.453 1.00 . B B . 216 VAL HB   1 1 
        6 15268 2 2  17 VAL HG11 H  40.327 120.239 -173.117 1.00 . B B . 216 VAL HG11 1 1 
        6 15269 2 2  17 VAL HG12 H  41.401 119.304 -174.159 1.00 . B B . 216 VAL HG12 1 1 
        6 15270 2 2  17 VAL HG13 H  40.360 118.480 -173.000 1.00 . B B . 216 VAL HG13 1 1 
        6 15271 2 2  17 VAL HG21 H  37.724 117.843 -174.355 1.00 . B B . 216 VAL HG21 1 1 
        6 15272 2 2  17 VAL HG22 H  37.236 119.537 -174.311 1.00 . B B . 216 VAL HG22 1 1 
        6 15273 2 2  17 VAL HG23 H  38.152 118.849 -172.973 1.00 . B B . 216 VAL HG23 1 1 
        6 15274 2 2  17 VAL N    N  38.286 120.438 -176.643 1.00 . B B . 216 VAL N    1 1 
        6 15275 2 2  17 VAL O    O  41.205 121.848 -175.232 1.00 . B B . 216 VAL O    1 1 
        6 15276 2 2  18 ALA C    C  42.503 122.510 -177.511 1.00 . B B . 217 ALA C    1 1 
        6 15277 2 2  18 ALA CA   C  42.396 120.984 -177.490 1.00 . B B . 217 ALA CA   1 1 
        6 15278 2 2  18 ALA CB   C  42.621 120.439 -178.901 1.00 . B B . 217 ALA CB   1 1 
        6 15279 2 2  18 ALA H    H  40.520 119.926 -177.527 1.00 . B B . 217 ALA H    1 1 
        6 15280 2 2  18 ALA HA   H  43.147 120.581 -176.827 1.00 . B B . 217 ALA HA   1 1 
        6 15281 2 2  18 ALA HB1  H  43.661 120.551 -179.168 1.00 . B B . 217 ALA HB1  1 1 
        6 15282 2 2  18 ALA HB2  H  42.008 120.988 -179.601 1.00 . B B . 217 ALA HB2  1 1 
        6 15283 2 2  18 ALA HB3  H  42.352 119.393 -178.931 1.00 . B B . 217 ALA HB3  1 1 
        6 15284 2 2  18 ALA N    N  41.044 120.574 -177.012 1.00 . B B . 217 ALA N    1 1 
        6 15285 2 2  18 ALA O    O  43.585 123.061 -177.560 1.00 . B B . 217 ALA O    1 1 
        6 15286 2 2  19 ALA C    C  42.251 125.178 -176.271 1.00 . B B . 218 ALA C    1 1 
        6 15287 2 2  19 ALA CA   C  41.461 124.692 -177.487 1.00 . B B . 218 ALA CA   1 1 
        6 15288 2 2  19 ALA CB   C  40.045 125.266 -177.422 1.00 . B B . 218 ALA CB   1 1 
        6 15289 2 2  19 ALA H    H  40.532 122.746 -177.429 1.00 . B B . 218 ALA H    1 1 
        6 15290 2 2  19 ALA HA   H  41.946 125.026 -178.392 1.00 . B B . 218 ALA HA   1 1 
        6 15291 2 2  19 ALA HB1  H  39.596 125.226 -178.402 1.00 . B B . 218 ALA HB1  1 1 
        6 15292 2 2  19 ALA HB2  H  40.088 126.291 -177.087 1.00 . B B . 218 ALA HB2  1 1 
        6 15293 2 2  19 ALA HB3  H  39.453 124.686 -176.730 1.00 . B B . 218 ALA HB3  1 1 
        6 15294 2 2  19 ALA N    N  41.399 123.203 -177.472 1.00 . B B . 218 ALA N    1 1 
        6 15295 2 2  19 ALA O    O  43.034 126.104 -176.357 1.00 . B B . 218 ALA O    1 1 
        6 15296 2 2  20 ALA C    C  42.467 124.041 -172.764 1.00 . B B . 219 ALA C    1 1 
        6 15297 2 2  20 ALA CA   C  42.797 124.988 -173.918 1.00 . B B . 219 ALA CA   1 1 
        6 15298 2 2  20 ALA CB   C  42.385 126.413 -173.544 1.00 . B B . 219 ALA CB   1 1 
        6 15299 2 2  20 ALA H    H  41.420 123.816 -175.089 1.00 . B B . 219 ALA H    1 1 
        6 15300 2 2  20 ALA HA   H  43.858 124.960 -174.116 1.00 . B B . 219 ALA HA   1 1 
        6 15301 2 2  20 ALA HB1  H  42.322 126.499 -172.469 1.00 . B B . 219 ALA HB1  1 1 
        6 15302 2 2  20 ALA HB2  H  41.423 126.636 -173.980 1.00 . B B . 219 ALA HB2  1 1 
        6 15303 2 2  20 ALA HB3  H  43.120 127.110 -173.919 1.00 . B B . 219 ALA HB3  1 1 
        6 15304 2 2  20 ALA N    N  42.055 124.561 -175.138 1.00 . B B . 219 ALA N    1 1 
        6 15305 2 2  20 ALA O    O  41.370 124.054 -172.241 1.00 . B B . 219 ALA O    1 1 
        6 15306 2 2  21 NH2 HN1  H  44.265 123.199 -172.760 1.00 . B B . 220 NH2 HN1  1 1 
        6 15307 2 2  21 NH2 HN2  H  43.180 122.599 -171.600 1.00 . B B . 220 NH2 HN2  1 1 
        6 15308 2 2  21 NH2 N    N  43.380 123.210 -172.340 1.00 . B B . 220 NH2 N    1 1 
        6 15309 3 3   1 CA  CA   CA 14.411 103.039 -189.871 1.00 . C A . 300 CA  CA   1 1 
        6 15310 4 3   1 CA  CA   CA 23.004 101.552 -197.561 1.00 . D A . 301 CA  CA   1 1 
        6 15311 5 3   1 CA  CA   CA 30.421 136.938 -189.707 1.00 . E A . 302 CA  CA   1 1 
        6 15312 6 3   1 CA  CA   CA 42.634 136.139 -188.072 1.00 . F A . 303 CA  CA   1 1 
        7 15313 1 1   1 ALA C    C  42.090  93.133 -184.766 1.00 . A A .   1 ALA C    1 1 
        7 15314 1 1   1 ALA CA   C  42.900  92.368 -185.813 1.00 . A A .   1 ALA CA   1 1 
        7 15315 1 1   1 ALA CB   C  43.175  93.278 -187.012 1.00 . A A .   1 ALA CB   1 1 
        7 15316 1 1   1 ALA H1   H  42.104  90.370 -185.701 1.00 . A A .   1 ALA H1   1 1 
        7 15317 1 1   1 ALA HA   H  43.838  92.051 -185.379 1.00 . A A .   1 ALA HA   1 1 
        7 15318 1 1   1 ALA HB1  H  42.726  94.245 -186.839 1.00 . A A .   1 ALA HB1  1 1 
        7 15319 1 1   1 ALA HB2  H  42.753  92.838 -187.902 1.00 . A A .   1 ALA HB2  1 1 
        7 15320 1 1   1 ALA HB3  H  44.242  93.394 -187.138 1.00 . A A .   1 ALA HB3  1 1 
        7 15321 1 1   1 ALA N    N  42.132  91.174 -186.261 1.00 . A A .   1 ALA N    1 1 
        7 15322 1 1   1 ALA O    O  41.040  93.674 -185.054 1.00 . A A .   1 ALA O    1 1 
        7 15323 1 1   2 ASP C    C  42.193  95.397 -182.532 1.00 . A A .   2 ASP C    1 1 
        7 15324 1 1   2 ASP CA   C  41.817  93.914 -182.491 1.00 . A A .   2 ASP CA   1 1 
        7 15325 1 1   2 ASP CB   C  42.181  93.334 -181.122 1.00 . A A .   2 ASP CB   1 1 
        7 15326 1 1   2 ASP CG   C  41.252  93.917 -180.057 1.00 . A A .   2 ASP CG   1 1 
        7 15327 1 1   2 ASP H    H  43.413  92.740 -183.339 1.00 . A A .   2 ASP H    1 1 
        7 15328 1 1   2 ASP HA   H  40.756  93.806 -182.658 1.00 . A A .   2 ASP HA   1 1 
        7 15329 1 1   2 ASP HB2  H  42.072  92.260 -181.146 1.00 . A A .   2 ASP HB2  1 1 
        7 15330 1 1   2 ASP HB3  H  43.204  93.586 -180.885 1.00 . A A .   2 ASP HB3  1 1 
        7 15331 1 1   2 ASP N    N  42.565  93.184 -183.552 1.00 . A A .   2 ASP N    1 1 
        7 15332 1 1   2 ASP O    O  42.924  95.883 -181.691 1.00 . A A .   2 ASP O    1 1 
        7 15333 1 1   2 ASP OD1  O  40.279  94.553 -180.430 1.00 . A A .   2 ASP OD1  1 1 
        7 15334 1 1   2 ASP OD2  O  41.523  93.712 -178.885 1.00 . A A .   2 ASP OD2  1 1 
        7 15335 1 1   3 GLN C    C  40.889  98.385 -182.929 1.00 . A A .   3 GLN C    1 1 
        7 15336 1 1   3 GLN CA   C  42.009  97.578 -183.588 1.00 . A A .   3 GLN CA   1 1 
        7 15337 1 1   3 GLN CB   C  42.162  98.010 -185.054 1.00 . A A .   3 GLN CB   1 1 
        7 15338 1 1   3 GLN CD   C  43.490  97.670 -187.146 1.00 . A A .   3 GLN CD   1 1 
        7 15339 1 1   3 GLN CG   C  43.445  97.409 -185.639 1.00 . A A .   3 GLN CG   1 1 
        7 15340 1 1   3 GLN H    H  41.092  95.703 -184.156 1.00 . A A .   3 GLN H    1 1 
        7 15341 1 1   3 GLN HA   H  42.934  97.771 -183.065 1.00 . A A .   3 GLN HA   1 1 
        7 15342 1 1   3 GLN HB2  H  41.311  97.674 -185.627 1.00 . A A .   3 GLN HB2  1 1 
        7 15343 1 1   3 GLN HB3  H  42.220  99.087 -185.103 1.00 . A A .   3 GLN HB3  1 1 
        7 15344 1 1   3 GLN HE21 H  45.470  97.801 -187.206 1.00 . A A .   3 GLN HE21 1 1 
        7 15345 1 1   3 GLN HE22 H  44.685  98.008 -188.696 1.00 . A A .   3 GLN HE22 1 1 
        7 15346 1 1   3 GLN HG2  H  44.303  97.868 -185.171 1.00 . A A .   3 GLN HG2  1 1 
        7 15347 1 1   3 GLN HG3  H  43.464  96.345 -185.459 1.00 . A A .   3 GLN HG3  1 1 
        7 15348 1 1   3 GLN N    N  41.690  96.119 -183.499 1.00 . A A .   3 GLN N    1 1 
        7 15349 1 1   3 GLN NE2  N  44.645  97.840 -187.731 1.00 . A A .   3 GLN NE2  1 1 
        7 15350 1 1   3 GLN O    O  40.943  99.596 -182.860 1.00 . A A .   3 GLN O    1 1 
        7 15351 1 1   3 GLN OE1  O  42.466  97.723 -187.797 1.00 . A A .   3 GLN OE1  1 1 
        7 15352 1 1   4 LEU C    C  38.379  97.663 -180.505 1.00 . A A .   4 LEU C    1 1 
        7 15353 1 1   4 LEU CA   C  38.750  98.432 -181.774 1.00 . A A .   4 LEU CA   1 1 
        7 15354 1 1   4 LEU CB   C  37.551  98.501 -182.722 1.00 . A A .   4 LEU CB   1 1 
        7 15355 1 1   4 LEU CD1  C  37.309 101.008 -182.527 1.00 . A A .   4 LEU CD1  1 1 
        7 15356 1 1   4 LEU CD2  C  35.363  99.608 -183.187 1.00 . A A .   4 LEU CD2  1 1 
        7 15357 1 1   4 LEU CG   C  36.616  99.654 -182.321 1.00 . A A .   4 LEU CG   1 1 
        7 15358 1 1   4 LEU H    H  39.861  96.739 -182.506 1.00 . A A .   4 LEU H    1 1 
        7 15359 1 1   4 LEU HA   H  39.063  99.428 -181.503 1.00 . A A .   4 LEU HA   1 1 
        7 15360 1 1   4 LEU HB2  H  37.903  98.655 -183.726 1.00 . A A .   4 LEU HB2  1 1 
        7 15361 1 1   4 LEU HB3  H  37.006  97.570 -182.675 1.00 . A A .   4 LEU HB3  1 1 
        7 15362 1 1   4 LEU HD11 H  38.203 100.878 -183.119 1.00 . A A .   4 LEU HD11 1 1 
        7 15363 1 1   4 LEU HD12 H  37.572 101.427 -181.568 1.00 . A A .   4 LEU HD12 1 1 
        7 15364 1 1   4 LEU HD13 H  36.636 101.681 -183.040 1.00 . A A .   4 LEU HD13 1 1 
        7 15365 1 1   4 LEU HD21 H  34.515  99.343 -182.575 1.00 . A A .   4 LEU HD21 1 1 
        7 15366 1 1   4 LEU HD22 H  35.492  98.870 -183.964 1.00 . A A .   4 LEU HD22 1 1 
        7 15367 1 1   4 LEU HD23 H  35.201 100.579 -183.634 1.00 . A A .   4 LEU HD23 1 1 
        7 15368 1 1   4 LEU HG   H  36.334  99.547 -181.287 1.00 . A A .   4 LEU HG   1 1 
        7 15369 1 1   4 LEU N    N  39.877  97.717 -182.439 1.00 . A A .   4 LEU N    1 1 
        7 15370 1 1   4 LEU O    O  38.554  96.463 -180.428 1.00 . A A .   4 LEU O    1 1 
        7 15371 1 1   5 THR C    C  36.014  97.591 -178.051 1.00 . A A .   5 THR C    1 1 
        7 15372 1 1   5 THR CA   C  37.532  97.665 -178.222 1.00 . A A .   5 THR CA   1 1 
        7 15373 1 1   5 THR CB   C  38.131  98.438 -177.034 1.00 . A A .   5 THR CB   1 1 
        7 15374 1 1   5 THR CG2  C  39.670  98.390 -177.060 1.00 . A A .   5 THR CG2  1 1 
        7 15375 1 1   5 THR H    H  37.761  99.318 -179.606 1.00 . A A .   5 THR H    1 1 
        7 15376 1 1   5 THR HA   H  37.926  96.660 -178.225 1.00 . A A .   5 THR HA   1 1 
        7 15377 1 1   5 THR HB   H  37.785  97.990 -176.114 1.00 . A A .   5 THR HB   1 1 
        7 15378 1 1   5 THR HG1  H  37.592 100.032 -178.007 1.00 . A A .   5 THR HG1  1 1 
        7 15379 1 1   5 THR HG21 H  40.021  98.176 -178.059 1.00 . A A .   5 THR HG21 1 1 
        7 15380 1 1   5 THR HG22 H  40.017  97.622 -176.384 1.00 . A A .   5 THR HG22 1 1 
        7 15381 1 1   5 THR HG23 H  40.063  99.346 -176.742 1.00 . A A .   5 THR HG23 1 1 
        7 15382 1 1   5 THR N    N  37.892  98.350 -179.508 1.00 . A A .   5 THR N    1 1 
        7 15383 1 1   5 THR O    O  35.270  98.368 -178.618 1.00 . A A .   5 THR O    1 1 
        7 15384 1 1   5 THR OG1  O  37.694  99.788 -177.084 1.00 . A A .   5 THR OG1  1 1 
        7 15385 1 1   6 GLU C    C  33.538  97.759 -176.349 1.00 . A A .   6 GLU C    1 1 
        7 15386 1 1   6 GLU CA   C  34.090  96.512 -177.043 1.00 . A A .   6 GLU CA   1 1 
        7 15387 1 1   6 GLU CB   C  33.796  95.257 -176.201 1.00 . A A .   6 GLU CB   1 1 
        7 15388 1 1   6 GLU CD   C  35.859  94.621 -174.930 1.00 . A A .   6 GLU CD   1 1 
        7 15389 1 1   6 GLU CG   C  34.500  95.319 -174.836 1.00 . A A .   6 GLU CG   1 1 
        7 15390 1 1   6 GLU H    H  36.185  96.035 -176.835 1.00 . A A .   6 GLU H    1 1 
        7 15391 1 1   6 GLU HA   H  33.605  96.409 -177.998 1.00 . A A .   6 GLU HA   1 1 
        7 15392 1 1   6 GLU HB2  H  32.731  95.180 -176.044 1.00 . A A .   6 GLU HB2  1 1 
        7 15393 1 1   6 GLU HB3  H  34.136  94.384 -176.738 1.00 . A A .   6 GLU HB3  1 1 
        7 15394 1 1   6 GLU HG2  H  34.642  96.341 -174.534 1.00 . A A .   6 GLU HG2  1 1 
        7 15395 1 1   6 GLU HG3  H  33.891  94.814 -174.100 1.00 . A A .   6 GLU HG3  1 1 
        7 15396 1 1   6 GLU N    N  35.556  96.652 -177.265 1.00 . A A .   6 GLU N    1 1 
        7 15397 1 1   6 GLU O    O  32.354  98.034 -176.399 1.00 . A A .   6 GLU O    1 1 
        7 15398 1 1   6 GLU OE1  O  36.368  94.496 -176.032 1.00 . A A .   6 GLU OE1  1 1 
        7 15399 1 1   6 GLU OE2  O  36.351  94.192 -173.899 1.00 . A A .   6 GLU OE2  1 1 
        7 15400 1 1   7 GLU C    C  33.436 100.776 -176.068 1.00 . A A .   7 GLU C    1 1 
        7 15401 1 1   7 GLU CA   C  33.897  99.752 -175.028 1.00 . A A .   7 GLU CA   1 1 
        7 15402 1 1   7 GLU CB   C  35.035 100.351 -174.199 1.00 . A A .   7 GLU CB   1 1 
        7 15403 1 1   7 GLU CD   C  36.598  99.958 -172.294 1.00 . A A .   7 GLU CD   1 1 
        7 15404 1 1   7 GLU CG   C  35.317  99.472 -172.976 1.00 . A A .   7 GLU CG   1 1 
        7 15405 1 1   7 GLU H    H  35.331  98.299 -175.691 1.00 . A A .   7 GLU H    1 1 
        7 15406 1 1   7 GLU HA   H  33.072  99.503 -174.378 1.00 . A A .   7 GLU HA   1 1 
        7 15407 1 1   7 GLU HB2  H  35.925 100.415 -174.807 1.00 . A A .   7 GLU HB2  1 1 
        7 15408 1 1   7 GLU HB3  H  34.755 101.339 -173.872 1.00 . A A .   7 GLU HB3  1 1 
        7 15409 1 1   7 GLU HG2  H  34.491  99.542 -172.284 1.00 . A A .   7 GLU HG2  1 1 
        7 15410 1 1   7 GLU HG3  H  35.442  98.446 -173.284 1.00 . A A .   7 GLU HG3  1 1 
        7 15411 1 1   7 GLU N    N  34.379  98.522 -175.711 1.00 . A A .   7 GLU N    1 1 
        7 15412 1 1   7 GLU O    O  32.460 101.472 -175.879 1.00 . A A .   7 GLU O    1 1 
        7 15413 1 1   7 GLU OE1  O  37.314 100.729 -172.910 1.00 . A A .   7 GLU OE1  1 1 
        7 15414 1 1   7 GLU OE2  O  36.842  99.549 -171.171 1.00 . A A .   7 GLU OE2  1 1 
        7 15415 1 1   8 GLN C    C  32.427 101.518 -178.838 1.00 . A A .   8 GLN C    1 1 
        7 15416 1 1   8 GLN CA   C  33.774 101.885 -178.198 1.00 . A A .   8 GLN CA   1 1 
        7 15417 1 1   8 GLN CB   C  34.845 101.910 -179.290 1.00 . A A .   8 GLN CB   1 1 
        7 15418 1 1   8 GLN CD   C  36.124 103.780 -178.223 1.00 . A A .   8 GLN CD   1 1 
        7 15419 1 1   8 GLN CG   C  36.191 102.330 -178.699 1.00 . A A .   8 GLN CG   1 1 
        7 15420 1 1   8 GLN H    H  34.943 100.327 -177.280 1.00 . A A .   8 GLN H    1 1 
        7 15421 1 1   8 GLN HA   H  33.702 102.870 -177.745 1.00 . A A .   8 GLN HA   1 1 
        7 15422 1 1   8 GLN HB2  H  34.934 100.929 -179.731 1.00 . A A .   8 GLN HB2  1 1 
        7 15423 1 1   8 GLN HB3  H  34.556 102.621 -180.049 1.00 . A A .   8 GLN HB3  1 1 
        7 15424 1 1   8 GLN HE21 H  37.649 103.573 -176.971 1.00 . A A .   8 GLN HE21 1 1 
        7 15425 1 1   8 GLN HE22 H  36.946 105.111 -177.006 1.00 . A A .   8 GLN HE22 1 1 
        7 15426 1 1   8 GLN HG2  H  36.430 101.690 -177.861 1.00 . A A .   8 GLN HG2  1 1 
        7 15427 1 1   8 GLN HG3  H  36.960 102.237 -179.451 1.00 . A A .   8 GLN HG3  1 1 
        7 15428 1 1   8 GLN N    N  34.147 100.886 -177.157 1.00 . A A .   8 GLN N    1 1 
        7 15429 1 1   8 GLN NE2  N  36.978 104.190 -177.325 1.00 . A A .   8 GLN NE2  1 1 
        7 15430 1 1   8 GLN O    O  31.622 102.381 -179.125 1.00 . A A .   8 GLN O    1 1 
        7 15431 1 1   8 GLN OE1  O  35.305 104.552 -178.680 1.00 . A A .   8 GLN OE1  1 1 
        7 15432 1 1   9 ILE C    C  29.726 100.314 -178.799 1.00 . A A .   9 ILE C    1 1 
        7 15433 1 1   9 ILE CA   C  30.871  99.892 -179.728 1.00 . A A .   9 ILE CA   1 1 
        7 15434 1 1   9 ILE CB   C  30.833  98.371 -180.002 1.00 . A A .   9 ILE CB   1 1 
        7 15435 1 1   9 ILE CD1  C  31.941  96.540 -181.376 1.00 . A A .   9 ILE CD1  1 1 
        7 15436 1 1   9 ILE CG1  C  31.967  98.030 -180.989 1.00 . A A .   9 ILE CG1  1 1 
        7 15437 1 1   9 ILE CG2  C  29.488  97.948 -180.629 1.00 . A A .   9 ILE CG2  1 1 
        7 15438 1 1   9 ILE H    H  32.822  99.550 -178.870 1.00 . A A .   9 ILE H    1 1 
        7 15439 1 1   9 ILE HA   H  30.791 100.416 -180.669 1.00 . A A .   9 ILE HA   1 1 
        7 15440 1 1   9 ILE HB   H  30.985  97.840 -179.073 1.00 . A A .   9 ILE HB   1 1 
        7 15441 1 1   9 ILE HD11 H  32.953  96.180 -181.485 1.00 . A A .   9 ILE HD11 1 1 
        7 15442 1 1   9 ILE HD12 H  31.421  96.426 -182.317 1.00 . A A .   9 ILE HD12 1 1 
        7 15443 1 1   9 ILE HD13 H  31.434  95.964 -180.617 1.00 . A A .   9 ILE HD13 1 1 
        7 15444 1 1   9 ILE HG12 H  31.860  98.632 -181.878 1.00 . A A .   9 ILE HG12 1 1 
        7 15445 1 1   9 ILE HG13 H  32.916  98.256 -180.524 1.00 . A A .   9 ILE HG13 1 1 
        7 15446 1 1   9 ILE HG21 H  29.330  96.893 -180.459 1.00 . A A .   9 ILE HG21 1 1 
        7 15447 1 1   9 ILE HG22 H  29.514  98.136 -181.690 1.00 . A A .   9 ILE HG22 1 1 
        7 15448 1 1   9 ILE HG23 H  28.673  98.503 -180.192 1.00 . A A .   9 ILE HG23 1 1 
        7 15449 1 1   9 ILE N    N  32.167 100.252 -179.087 1.00 . A A .   9 ILE N    1 1 
        7 15450 1 1   9 ILE O    O  28.748 100.893 -179.231 1.00 . A A .   9 ILE O    1 1 
        7 15451 1 1  10 ALA C    C  28.634 101.974 -176.544 1.00 . A A .  10 ALA C    1 1 
        7 15452 1 1  10 ALA CA   C  28.765 100.446 -176.573 1.00 . A A .  10 ALA CA   1 1 
        7 15453 1 1  10 ALA CB   C  29.074  99.923 -175.161 1.00 . A A .  10 ALA CB   1 1 
        7 15454 1 1  10 ALA H    H  30.648  99.591 -177.191 1.00 . A A .  10 ALA H    1 1 
        7 15455 1 1  10 ALA HA   H  27.820 100.037 -176.899 1.00 . A A .  10 ALA HA   1 1 
        7 15456 1 1  10 ALA HB1  H  30.067 100.226 -174.863 1.00 . A A .  10 ALA HB1  1 1 
        7 15457 1 1  10 ALA HB2  H  29.009  98.845 -175.155 1.00 . A A .  10 ALA HB2  1 1 
        7 15458 1 1  10 ALA HB3  H  28.353 100.327 -174.465 1.00 . A A .  10 ALA HB3  1 1 
        7 15459 1 1  10 ALA N    N  29.843 100.044 -177.526 1.00 . A A .  10 ALA N    1 1 
        7 15460 1 1  10 ALA O    O  27.546 102.503 -176.442 1.00 . A A .  10 ALA O    1 1 
        7 15461 1 1  11 GLU C    C  28.832 104.706 -177.769 1.00 . A A .  11 GLU C    1 1 
        7 15462 1 1  11 GLU CA   C  29.636 104.176 -176.576 1.00 . A A .  11 GLU CA   1 1 
        7 15463 1 1  11 GLU CB   C  31.053 104.754 -176.628 1.00 . A A .  11 GLU CB   1 1 
        7 15464 1 1  11 GLU CD   C  33.255 104.832 -175.451 1.00 . A A .  11 GLU CD   1 1 
        7 15465 1 1  11 GLU CG   C  31.766 104.515 -175.293 1.00 . A A .  11 GLU CG   1 1 
        7 15466 1 1  11 GLU H    H  30.599 102.261 -176.694 1.00 . A A .  11 GLU H    1 1 
        7 15467 1 1  11 GLU HA   H  29.157 104.480 -175.655 1.00 . A A .  11 GLU HA   1 1 
        7 15468 1 1  11 GLU HB2  H  31.605 104.267 -177.419 1.00 . A A .  11 GLU HB2  1 1 
        7 15469 1 1  11 GLU HB3  H  31.006 105.812 -176.827 1.00 . A A .  11 GLU HB3  1 1 
        7 15470 1 1  11 GLU HG2  H  31.339 105.160 -174.538 1.00 . A A .  11 GLU HG2  1 1 
        7 15471 1 1  11 GLU HG3  H  31.645 103.485 -174.995 1.00 . A A .  11 GLU HG3  1 1 
        7 15472 1 1  11 GLU N    N  29.724 102.692 -176.617 1.00 . A A .  11 GLU N    1 1 
        7 15473 1 1  11 GLU O    O  28.011 105.589 -177.623 1.00 . A A .  11 GLU O    1 1 
        7 15474 1 1  11 GLU OE1  O  33.700 104.919 -176.584 1.00 . A A .  11 GLU OE1  1 1 
        7 15475 1 1  11 GLU OE2  O  33.931 104.950 -174.442 1.00 . A A .  11 GLU OE2  1 1 
        7 15476 1 1  12 PHE C    C  26.970 103.941 -180.284 1.00 . A A .  12 PHE C    1 1 
        7 15477 1 1  12 PHE CA   C  28.296 104.697 -180.125 1.00 . A A .  12 PHE CA   1 1 
        7 15478 1 1  12 PHE CB   C  29.122 104.530 -181.408 1.00 . A A .  12 PHE CB   1 1 
        7 15479 1 1  12 PHE CD1  C  30.489 106.632 -181.049 1.00 . A A .  12 PHE CD1  1 1 
        7 15480 1 1  12 PHE CD2  C  31.644 104.538 -181.453 1.00 . A A .  12 PHE CD2  1 1 
        7 15481 1 1  12 PHE CE1  C  31.720 107.292 -180.954 1.00 . A A .  12 PHE CE1  1 1 
        7 15482 1 1  12 PHE CE2  C  32.875 105.200 -181.359 1.00 . A A .  12 PHE CE2  1 1 
        7 15483 1 1  12 PHE CG   C  30.451 105.254 -181.299 1.00 . A A .  12 PHE CG   1 1 
        7 15484 1 1  12 PHE CZ   C  32.912 106.576 -181.110 1.00 . A A .  12 PHE CZ   1 1 
        7 15485 1 1  12 PHE H    H  29.725 103.479 -179.060 1.00 . A A .  12 PHE H    1 1 
        7 15486 1 1  12 PHE HA   H  28.089 105.744 -179.974 1.00 . A A .  12 PHE HA   1 1 
        7 15487 1 1  12 PHE HB2  H  29.298 103.479 -181.581 1.00 . A A .  12 PHE HB2  1 1 
        7 15488 1 1  12 PHE HB3  H  28.567 104.936 -182.239 1.00 . A A .  12 PHE HB3  1 1 
        7 15489 1 1  12 PHE HD1  H  29.572 107.187 -180.932 1.00 . A A .  12 PHE HD1  1 1 
        7 15490 1 1  12 PHE HD2  H  31.617 103.476 -181.649 1.00 . A A .  12 PHE HD2  1 1 
        7 15491 1 1  12 PHE HE1  H  31.750 108.354 -180.759 1.00 . A A .  12 PHE HE1  1 1 
        7 15492 1 1  12 PHE HE2  H  33.796 104.648 -181.486 1.00 . A A .  12 PHE HE2  1 1 
        7 15493 1 1  12 PHE HZ   H  33.861 107.086 -181.037 1.00 . A A .  12 PHE HZ   1 1 
        7 15494 1 1  12 PHE N    N  29.059 104.189 -178.949 1.00 . A A .  12 PHE N    1 1 
        7 15495 1 1  12 PHE O    O  26.010 104.468 -180.809 1.00 . A A .  12 PHE O    1 1 
        7 15496 1 1  13 LYS C    C  24.531 102.626 -179.196 1.00 . A A .  13 LYS C    1 1 
        7 15497 1 1  13 LYS CA   C  25.637 101.938 -179.998 1.00 . A A .  13 LYS CA   1 1 
        7 15498 1 1  13 LYS CB   C  25.839 100.505 -179.485 1.00 . A A .  13 LYS CB   1 1 
        7 15499 1 1  13 LYS CD   C  24.793  98.252 -179.203 1.00 . A A .  13 LYS CD   1 1 
        7 15500 1 1  13 LYS CE   C  23.524  97.424 -179.421 1.00 . A A .  13 LYS CE   1 1 
        7 15501 1 1  13 LYS CG   C  24.564  99.677 -179.709 1.00 . A A .  13 LYS CG   1 1 
        7 15502 1 1  13 LYS H    H  27.688 102.298 -179.424 1.00 . A A .  13 LYS H    1 1 
        7 15503 1 1  13 LYS HA   H  25.360 101.913 -181.042 1.00 . A A .  13 LYS HA   1 1 
        7 15504 1 1  13 LYS HB2  H  26.661 100.049 -180.016 1.00 . A A .  13 LYS HB2  1 1 
        7 15505 1 1  13 LYS HB3  H  26.066 100.533 -178.430 1.00 . A A .  13 LYS HB3  1 1 
        7 15506 1 1  13 LYS HD2  H  25.613  97.803 -179.745 1.00 . A A .  13 LYS HD2  1 1 
        7 15507 1 1  13 LYS HD3  H  25.029  98.276 -178.150 1.00 . A A .  13 LYS HD3  1 1 
        7 15508 1 1  13 LYS HE2  H  22.706  97.869 -178.874 1.00 . A A .  13 LYS HE2  1 1 
        7 15509 1 1  13 LYS HE3  H  23.285  97.404 -180.474 1.00 . A A .  13 LYS HE3  1 1 
        7 15510 1 1  13 LYS HG2  H  23.737 100.118 -179.174 1.00 . A A .  13 LYS HG2  1 1 
        7 15511 1 1  13 LYS HG3  H  24.335  99.645 -180.763 1.00 . A A .  13 LYS HG3  1 1 
        7 15512 1 1  13 LYS HZ1  H  23.203  95.878 -178.065 1.00 . A A .  13 LYS HZ1  1 1 
        7 15513 1 1  13 LYS HZ2  H  24.758  95.892 -178.741 1.00 . A A .  13 LYS HZ2  1 1 
        7 15514 1 1  13 LYS HZ3  H  23.437  95.358 -179.665 1.00 . A A .  13 LYS HZ3  1 1 
        7 15515 1 1  13 LYS N    N  26.907 102.710 -179.847 1.00 . A A .  13 LYS N    1 1 
        7 15516 1 1  13 LYS NZ   N  23.747  96.033 -178.936 1.00 . A A .  13 LYS NZ   1 1 
        7 15517 1 1  13 LYS O    O  23.418 102.779 -179.658 1.00 . A A .  13 LYS O    1 1 
        7 15518 1 1  14 GLU C    C  23.306 104.960 -177.893 1.00 . A A .  14 GLU C    1 1 
        7 15519 1 1  14 GLU CA   C  23.787 103.705 -177.164 1.00 . A A .  14 GLU CA   1 1 
        7 15520 1 1  14 GLU CB   C  24.394 104.094 -175.810 1.00 . A A .  14 GLU CB   1 1 
        7 15521 1 1  14 GLU CD   C  23.983 105.131 -173.580 1.00 . A A .  14 GLU CD   1 1 
        7 15522 1 1  14 GLU CG   C  23.343 104.772 -174.923 1.00 . A A .  14 GLU CG   1 1 
        7 15523 1 1  14 GLU H    H  25.734 102.886 -177.641 1.00 . A A .  14 GLU H    1 1 
        7 15524 1 1  14 GLU HA   H  22.958 103.030 -177.016 1.00 . A A .  14 GLU HA   1 1 
        7 15525 1 1  14 GLU HB2  H  24.759 103.205 -175.315 1.00 . A A .  14 GLU HB2  1 1 
        7 15526 1 1  14 GLU HB3  H  25.217 104.775 -175.971 1.00 . A A .  14 GLU HB3  1 1 
        7 15527 1 1  14 GLU HG2  H  22.987 105.671 -175.404 1.00 . A A .  14 GLU HG2  1 1 
        7 15528 1 1  14 GLU HG3  H  22.515 104.099 -174.754 1.00 . A A .  14 GLU HG3  1 1 
        7 15529 1 1  14 GLU N    N  24.828 103.036 -177.993 1.00 . A A .  14 GLU N    1 1 
        7 15530 1 1  14 GLU O    O  22.123 105.204 -178.024 1.00 . A A .  14 GLU O    1 1 
        7 15531 1 1  14 GLU OE1  O  25.166 104.877 -173.428 1.00 . A A .  14 GLU OE1  1 1 
        7 15532 1 1  14 GLU OE2  O  23.283 105.655 -172.729 1.00 . A A .  14 GLU OE2  1 1 
        7 15533 1 1  15 ALA C    C  23.207 106.613 -180.476 1.00 . A A .  15 ALA C    1 1 
        7 15534 1 1  15 ALA CA   C  23.833 106.983 -179.121 1.00 . A A .  15 ALA CA   1 1 
        7 15535 1 1  15 ALA CB   C  25.067 107.870 -179.338 1.00 . A A .  15 ALA CB   1 1 
        7 15536 1 1  15 ALA H    H  25.167 105.520 -178.273 1.00 . A A .  15 ALA H    1 1 
        7 15537 1 1  15 ALA HA   H  23.105 107.527 -178.536 1.00 . A A .  15 ALA HA   1 1 
        7 15538 1 1  15 ALA HB1  H  25.822 107.323 -179.883 1.00 . A A .  15 ALA HB1  1 1 
        7 15539 1 1  15 ALA HB2  H  25.464 108.173 -178.380 1.00 . A A .  15 ALA HB2  1 1 
        7 15540 1 1  15 ALA HB3  H  24.784 108.748 -179.901 1.00 . A A .  15 ALA HB3  1 1 
        7 15541 1 1  15 ALA N    N  24.219 105.748 -178.383 1.00 . A A .  15 ALA N    1 1 
        7 15542 1 1  15 ALA O    O  22.329 107.291 -180.968 1.00 . A A .  15 ALA O    1 1 
        7 15543 1 1  16 PHE C    C  21.654 104.883 -182.409 1.00 . A A .  16 PHE C    1 1 
        7 15544 1 1  16 PHE CA   C  23.160 105.170 -182.446 1.00 . A A .  16 PHE CA   1 1 
        7 15545 1 1  16 PHE CB   C  23.900 103.909 -182.902 1.00 . A A .  16 PHE CB   1 1 
        7 15546 1 1  16 PHE CD1  C  23.914 104.263 -185.391 1.00 . A A .  16 PHE CD1  1 1 
        7 15547 1 1  16 PHE CD2  C  22.617 102.419 -184.499 1.00 . A A .  16 PHE CD2  1 1 
        7 15548 1 1  16 PHE CE1  C  23.522 103.911 -186.688 1.00 . A A .  16 PHE CE1  1 1 
        7 15549 1 1  16 PHE CE2  C  22.224 102.067 -185.795 1.00 . A A .  16 PHE CE2  1 1 
        7 15550 1 1  16 PHE CG   C  23.462 103.516 -184.296 1.00 . A A .  16 PHE CG   1 1 
        7 15551 1 1  16 PHE CZ   C  22.678 102.813 -186.890 1.00 . A A .  16 PHE CZ   1 1 
        7 15552 1 1  16 PHE H    H  24.416 105.042 -180.715 1.00 . A A .  16 PHE H    1 1 
        7 15553 1 1  16 PHE HA   H  23.350 105.958 -183.148 1.00 . A A .  16 PHE HA   1 1 
        7 15554 1 1  16 PHE HB2  H  24.963 104.099 -182.900 1.00 . A A .  16 PHE HB2  1 1 
        7 15555 1 1  16 PHE HB3  H  23.678 103.110 -182.221 1.00 . A A .  16 PHE HB3  1 1 
        7 15556 1 1  16 PHE HD1  H  24.567 105.109 -185.238 1.00 . A A .  16 PHE HD1  1 1 
        7 15557 1 1  16 PHE HD2  H  22.270 101.840 -183.659 1.00 . A A .  16 PHE HD2  1 1 
        7 15558 1 1  16 PHE HE1  H  23.874 104.483 -187.525 1.00 . A A .  16 PHE HE1  1 1 
        7 15559 1 1  16 PHE HE2  H  21.572 101.221 -185.952 1.00 . A A .  16 PHE HE2  1 1 
        7 15560 1 1  16 PHE HZ   H  22.374 102.539 -187.895 1.00 . A A .  16 PHE HZ   1 1 
        7 15561 1 1  16 PHE N    N  23.683 105.565 -181.102 1.00 . A A .  16 PHE N    1 1 
        7 15562 1 1  16 PHE O    O  20.918 105.321 -183.271 1.00 . A A .  16 PHE O    1 1 
        7 15563 1 1  17 SER C    C  18.879 105.035 -181.275 1.00 . A A .  17 SER C    1 1 
        7 15564 1 1  17 SER CA   C  19.739 103.776 -181.442 1.00 . A A .  17 SER CA   1 1 
        7 15565 1 1  17 SER CB   C  19.454 102.806 -180.295 1.00 . A A .  17 SER CB   1 1 
        7 15566 1 1  17 SER H    H  21.800 103.731 -180.797 1.00 . A A .  17 SER H    1 1 
        7 15567 1 1  17 SER HA   H  19.490 103.303 -182.379 1.00 . A A .  17 SER HA   1 1 
        7 15568 1 1  17 SER HB2  H  18.418 102.505 -180.325 1.00 . A A .  17 SER HB2  1 1 
        7 15569 1 1  17 SER HB3  H  20.085 101.935 -180.394 1.00 . A A .  17 SER HB3  1 1 
        7 15570 1 1  17 SER HG   H  18.912 103.457 -178.544 1.00 . A A .  17 SER HG   1 1 
        7 15571 1 1  17 SER N    N  21.192 104.117 -181.463 1.00 . A A .  17 SER N    1 1 
        7 15572 1 1  17 SER O    O  17.713 105.037 -181.616 1.00 . A A .  17 SER O    1 1 
        7 15573 1 1  17 SER OG   O  19.725 103.445 -179.055 1.00 . A A .  17 SER OG   1 1 
        7 15574 1 1  18 LEU C    C  18.194 107.888 -181.925 1.00 . A A .  18 LEU C    1 1 
        7 15575 1 1  18 LEU CA   C  18.597 107.319 -180.558 1.00 . A A .  18 LEU CA   1 1 
        7 15576 1 1  18 LEU CB   C  19.411 108.365 -179.774 1.00 . A A .  18 LEU CB   1 1 
        7 15577 1 1  18 LEU CD1  C  18.499 109.025 -177.530 1.00 . A A .  18 LEU CD1  1 1 
        7 15578 1 1  18 LEU CD2  C  18.930 110.789 -179.235 1.00 . A A .  18 LEU CD2  1 1 
        7 15579 1 1  18 LEU CG   C  18.475 109.336 -179.031 1.00 . A A .  18 LEU CG   1 1 
        7 15580 1 1  18 LEU H    H  20.355 106.087 -180.460 1.00 . A A .  18 LEU H    1 1 
        7 15581 1 1  18 LEU HA   H  17.709 107.045 -180.013 1.00 . A A .  18 LEU HA   1 1 
        7 15582 1 1  18 LEU HB2  H  20.043 107.860 -179.058 1.00 . A A .  18 LEU HB2  1 1 
        7 15583 1 1  18 LEU HB3  H  20.029 108.917 -180.464 1.00 . A A .  18 LEU HB3  1 1 
        7 15584 1 1  18 LEU HD11 H  17.663 109.511 -177.049 1.00 . A A .  18 LEU HD11 1 1 
        7 15585 1 1  18 LEU HD12 H  19.420 109.392 -177.104 1.00 . A A .  18 LEU HD12 1 1 
        7 15586 1 1  18 LEU HD13 H  18.433 107.958 -177.374 1.00 . A A .  18 LEU HD13 1 1 
        7 15587 1 1  18 LEU HD21 H  18.436 111.421 -178.511 1.00 . A A .  18 LEU HD21 1 1 
        7 15588 1 1  18 LEU HD22 H  18.671 111.117 -180.230 1.00 . A A .  18 LEU HD22 1 1 
        7 15589 1 1  18 LEU HD23 H  19.999 110.860 -179.095 1.00 . A A .  18 LEU HD23 1 1 
        7 15590 1 1  18 LEU HG   H  17.472 109.223 -179.406 1.00 . A A .  18 LEU HG   1 1 
        7 15591 1 1  18 LEU N    N  19.421 106.095 -180.746 1.00 . A A .  18 LEU N    1 1 
        7 15592 1 1  18 LEU O    O  17.085 108.347 -182.112 1.00 . A A .  18 LEU O    1 1 
        7 15593 1 1  19 PHE C    C  17.721 107.502 -184.919 1.00 . A A .  19 PHE C    1 1 
        7 15594 1 1  19 PHE CA   C  18.745 108.410 -184.231 1.00 . A A .  19 PHE CA   1 1 
        7 15595 1 1  19 PHE CB   C  20.017 108.508 -185.075 1.00 . A A .  19 PHE CB   1 1 
        7 15596 1 1  19 PHE CD1  C  21.780 109.371 -183.492 1.00 . A A .  19 PHE CD1  1 1 
        7 15597 1 1  19 PHE CD2  C  20.783 110.911 -185.077 1.00 . A A .  19 PHE CD2  1 1 
        7 15598 1 1  19 PHE CE1  C  22.578 110.405 -182.990 1.00 . A A .  19 PHE CE1  1 1 
        7 15599 1 1  19 PHE CE2  C  21.581 111.946 -184.575 1.00 . A A .  19 PHE CE2  1 1 
        7 15600 1 1  19 PHE CG   C  20.883 109.624 -184.536 1.00 . A A .  19 PHE CG   1 1 
        7 15601 1 1  19 PHE CZ   C  22.479 111.693 -183.531 1.00 . A A .  19 PHE CZ   1 1 
        7 15602 1 1  19 PHE H    H  19.975 107.489 -182.718 1.00 . A A .  19 PHE H    1 1 
        7 15603 1 1  19 PHE HA   H  18.300 109.392 -184.128 1.00 . A A .  19 PHE HA   1 1 
        7 15604 1 1  19 PHE HB2  H  20.556 107.574 -185.023 1.00 . A A .  19 PHE HB2  1 1 
        7 15605 1 1  19 PHE HB3  H  19.754 108.718 -186.101 1.00 . A A .  19 PHE HB3  1 1 
        7 15606 1 1  19 PHE HD1  H  21.856 108.379 -183.072 1.00 . A A .  19 PHE HD1  1 1 
        7 15607 1 1  19 PHE HD2  H  20.091 111.106 -185.883 1.00 . A A .  19 PHE HD2  1 1 
        7 15608 1 1  19 PHE HE1  H  23.271 110.210 -182.184 1.00 . A A .  19 PHE HE1  1 1 
        7 15609 1 1  19 PHE HE2  H  21.505 112.938 -184.992 1.00 . A A .  19 PHE HE2  1 1 
        7 15610 1 1  19 PHE HZ   H  23.095 112.490 -183.143 1.00 . A A .  19 PHE HZ   1 1 
        7 15611 1 1  19 PHE N    N  19.084 107.866 -182.883 1.00 . A A .  19 PHE N    1 1 
        7 15612 1 1  19 PHE O    O  16.824 107.975 -185.589 1.00 . A A .  19 PHE O    1 1 
        7 15613 1 1  20 ASP C    C  15.577 105.198 -184.586 1.00 . A A .  20 ASP C    1 1 
        7 15614 1 1  20 ASP CA   C  16.846 105.310 -185.446 1.00 . A A .  20 ASP CA   1 1 
        7 15615 1 1  20 ASP CB   C  17.473 103.926 -185.633 1.00 . A A .  20 ASP CB   1 1 
        7 15616 1 1  20 ASP CG   C  16.562 103.041 -186.489 1.00 . A A .  20 ASP CG   1 1 
        7 15617 1 1  20 ASP H    H  18.572 105.826 -184.244 1.00 . A A .  20 ASP H    1 1 
        7 15618 1 1  20 ASP HA   H  16.587 105.719 -186.411 1.00 . A A .  20 ASP HA   1 1 
        7 15619 1 1  20 ASP HB2  H  18.429 104.031 -186.123 1.00 . A A .  20 ASP HB2  1 1 
        7 15620 1 1  20 ASP HB3  H  17.617 103.464 -184.670 1.00 . A A .  20 ASP HB3  1 1 
        7 15621 1 1  20 ASP N    N  17.835 106.209 -184.776 1.00 . A A .  20 ASP N    1 1 
        7 15622 1 1  20 ASP O    O  15.419 104.278 -183.808 1.00 . A A .  20 ASP O    1 1 
        7 15623 1 1  20 ASP OD1  O  15.685 103.575 -187.148 1.00 . A A .  20 ASP OD1  1 1 
        7 15624 1 1  20 ASP OD2  O  16.773 101.840 -186.479 1.00 . A A .  20 ASP OD2  1 1 
        7 15625 1 1  21 LYS C    C  12.609 104.870 -184.240 1.00 . A A .  21 LYS C    1 1 
        7 15626 1 1  21 LYS CA   C  13.430 106.118 -183.895 1.00 . A A .  21 LYS CA   1 1 
        7 15627 1 1  21 LYS CB   C  12.596 107.370 -184.200 1.00 . A A .  21 LYS CB   1 1 
        7 15628 1 1  21 LYS CD   C  12.981 108.872 -182.208 1.00 . A A .  21 LYS CD   1 1 
        7 15629 1 1  21 LYS CE   C  13.589 110.205 -181.765 1.00 . A A .  21 LYS CE   1 1 
        7 15630 1 1  21 LYS CG   C  13.313 108.630 -183.687 1.00 . A A .  21 LYS CG   1 1 
        7 15631 1 1  21 LYS H    H  14.844 106.890 -185.329 1.00 . A A .  21 LYS H    1 1 
        7 15632 1 1  21 LYS HA   H  13.684 106.095 -182.848 1.00 . A A .  21 LYS HA   1 1 
        7 15633 1 1  21 LYS HB2  H  12.454 107.452 -185.268 1.00 . A A .  21 LYS HB2  1 1 
        7 15634 1 1  21 LYS HB3  H  11.633 107.283 -183.720 1.00 . A A .  21 LYS HB3  1 1 
        7 15635 1 1  21 LYS HD2  H  11.909 108.908 -182.078 1.00 . A A .  21 LYS HD2  1 1 
        7 15636 1 1  21 LYS HD3  H  13.390 108.077 -181.606 1.00 . A A .  21 LYS HD3  1 1 
        7 15637 1 1  21 LYS HE2  H  13.288 110.983 -182.451 1.00 . A A .  21 LYS HE2  1 1 
        7 15638 1 1  21 LYS HE3  H  13.241 110.447 -180.771 1.00 . A A .  21 LYS HE3  1 1 
        7 15639 1 1  21 LYS HG2  H  14.380 108.507 -183.799 1.00 . A A .  21 LYS HG2  1 1 
        7 15640 1 1  21 LYS HG3  H  12.991 109.483 -184.267 1.00 . A A .  21 LYS HG3  1 1 
        7 15641 1 1  21 LYS HZ1  H  15.394 109.635 -182.633 1.00 . A A .  21 LYS HZ1  1 1 
        7 15642 1 1  21 LYS HZ2  H  15.380 109.535 -180.941 1.00 . A A .  21 LYS HZ2  1 1 
        7 15643 1 1  21 LYS HZ3  H  15.490 111.051 -181.700 1.00 . A A .  21 LYS HZ3  1 1 
        7 15644 1 1  21 LYS N    N  14.680 106.145 -184.711 1.00 . A A .  21 LYS N    1 1 
        7 15645 1 1  21 LYS NZ   N  15.075 110.098 -181.760 1.00 . A A .  21 LYS NZ   1 1 
        7 15646 1 1  21 LYS O    O  11.870 104.358 -183.423 1.00 . A A .  21 LYS O    1 1 
        7 15647 1 1  22 ASP C    C  12.343 101.975 -184.995 1.00 . A A .  22 ASP C    1 1 
        7 15648 1 1  22 ASP CA   C  11.920 103.194 -185.842 1.00 . A A .  22 ASP CA   1 1 
        7 15649 1 1  22 ASP CB   C  12.121 102.898 -187.338 1.00 . A A .  22 ASP CB   1 1 
        7 15650 1 1  22 ASP CG   C  11.414 103.952 -188.192 1.00 . A A .  22 ASP CG   1 1 
        7 15651 1 1  22 ASP H    H  13.299 104.839 -186.095 1.00 . A A .  22 ASP H    1 1 
        7 15652 1 1  22 ASP HA   H  10.874 103.397 -185.662 1.00 . A A .  22 ASP HA   1 1 
        7 15653 1 1  22 ASP HB2  H  13.166 102.920 -187.580 1.00 . A A .  22 ASP HB2  1 1 
        7 15654 1 1  22 ASP HB3  H  11.718 101.923 -187.569 1.00 . A A .  22 ASP HB3  1 1 
        7 15655 1 1  22 ASP N    N  12.717 104.391 -185.448 1.00 . A A .  22 ASP N    1 1 
        7 15656 1 1  22 ASP O    O  11.554 101.079 -184.764 1.00 . A A .  22 ASP O    1 1 
        7 15657 1 1  22 ASP OD1  O  10.577 104.669 -187.668 1.00 . A A .  22 ASP OD1  1 1 
        7 15658 1 1  22 ASP OD2  O  11.733 104.022 -189.367 1.00 . A A .  22 ASP OD2  1 1 
        7 15659 1 1  23 GLY C    C  14.188  99.523 -184.517 1.00 . A A .  23 GLY C    1 1 
        7 15660 1 1  23 GLY CA   C  13.988 100.776 -183.657 1.00 . A A .  23 GLY CA   1 1 
        7 15661 1 1  23 GLY H    H  14.188 102.669 -184.673 1.00 . A A .  23 GLY H    1 1 
        7 15662 1 1  23 GLY HA2  H  14.917 101.020 -183.164 1.00 . A A .  23 GLY HA2  1 1 
        7 15663 1 1  23 GLY HA3  H  13.229 100.581 -182.914 1.00 . A A .  23 GLY HA3  1 1 
        7 15664 1 1  23 GLY N    N  13.562 101.933 -184.506 1.00 . A A .  23 GLY N    1 1 
        7 15665 1 1  23 GLY O    O  14.271  98.421 -184.011 1.00 . A A .  23 GLY O    1 1 
        7 15666 1 1  24 ASP C    C  15.940  98.275 -186.956 1.00 . A A .  24 ASP C    1 1 
        7 15667 1 1  24 ASP CA   C  14.450  98.501 -186.697 1.00 . A A .  24 ASP CA   1 1 
        7 15668 1 1  24 ASP CB   C  13.716  98.750 -188.017 1.00 . A A .  24 ASP CB   1 1 
        7 15669 1 1  24 ASP CG   C  14.281 100.000 -188.695 1.00 . A A .  24 ASP CG   1 1 
        7 15670 1 1  24 ASP H    H  14.189 100.566 -186.190 1.00 . A A .  24 ASP H    1 1 
        7 15671 1 1  24 ASP HA   H  14.035  97.626 -186.220 1.00 . A A .  24 ASP HA   1 1 
        7 15672 1 1  24 ASP HB2  H  13.847  97.899 -188.667 1.00 . A A .  24 ASP HB2  1 1 
        7 15673 1 1  24 ASP HB3  H  12.663  98.894 -187.820 1.00 . A A .  24 ASP HB3  1 1 
        7 15674 1 1  24 ASP N    N  14.262  99.678 -185.806 1.00 . A A .  24 ASP N    1 1 
        7 15675 1 1  24 ASP O    O  16.321  97.410 -187.720 1.00 . A A .  24 ASP O    1 1 
        7 15676 1 1  24 ASP OD1  O  15.291 100.503 -188.226 1.00 . A A .  24 ASP OD1  1 1 
        7 15677 1 1  24 ASP OD2  O  13.682 100.447 -189.659 1.00 . A A .  24 ASP OD2  1 1 
        7 15678 1 1  25 GLY C    C  18.707  99.510 -187.812 1.00 . A A .  25 GLY C    1 1 
        7 15679 1 1  25 GLY CA   C  18.254  98.839 -186.514 1.00 . A A .  25 GLY CA   1 1 
        7 15680 1 1  25 GLY H    H  16.467  99.715 -185.691 1.00 . A A .  25 GLY H    1 1 
        7 15681 1 1  25 GLY HA2  H  18.787  99.273 -185.681 1.00 . A A .  25 GLY HA2  1 1 
        7 15682 1 1  25 GLY HA3  H  18.472  97.782 -186.564 1.00 . A A .  25 GLY HA3  1 1 
        7 15683 1 1  25 GLY N    N  16.790  99.031 -186.314 1.00 . A A .  25 GLY N    1 1 
        7 15684 1 1  25 GLY O    O  19.838  99.356 -188.228 1.00 . A A .  25 GLY O    1 1 
        7 15685 1 1  26 THR C    C  17.723 102.390 -189.684 1.00 . A A .  26 THR C    1 1 
        7 15686 1 1  26 THR CA   C  18.239 100.951 -189.716 1.00 . A A .  26 THR CA   1 1 
        7 15687 1 1  26 THR CB   C  17.597 100.240 -190.926 1.00 . A A .  26 THR CB   1 1 
        7 15688 1 1  26 THR CG2  C  18.054  98.773 -191.041 1.00 . A A .  26 THR CG2  1 1 
        7 15689 1 1  26 THR H    H  16.941 100.392 -188.090 1.00 . A A .  26 THR H    1 1 
        7 15690 1 1  26 THR HA   H  19.315 100.944 -189.826 1.00 . A A .  26 THR HA   1 1 
        7 15691 1 1  26 THR HB   H  17.876 100.766 -191.829 1.00 . A A .  26 THR HB   1 1 
        7 15692 1 1  26 THR HG1  H  15.849  99.390 -190.933 1.00 . A A .  26 THR HG1  1 1 
        7 15693 1 1  26 THR HG21 H  18.670  98.501 -190.198 1.00 . A A .  26 THR HG21 1 1 
        7 15694 1 1  26 THR HG22 H  18.620  98.646 -191.953 1.00 . A A .  26 THR HG22 1 1 
        7 15695 1 1  26 THR HG23 H  17.186  98.129 -191.070 1.00 . A A .  26 THR HG23 1 1 
        7 15696 1 1  26 THR N    N  17.844 100.260 -188.451 1.00 . A A .  26 THR N    1 1 
        7 15697 1 1  26 THR O    O  16.707 102.674 -189.081 1.00 . A A .  26 THR O    1 1 
        7 15698 1 1  26 THR OG1  O  16.184 100.279 -190.788 1.00 . A A .  26 THR OG1  1 1 
        7 15699 1 1  27 ILE C    C  17.327 104.985 -191.768 1.00 . A A .  27 ILE C    1 1 
        7 15700 1 1  27 ILE CA   C  17.934 104.707 -190.392 1.00 . A A .  27 ILE CA   1 1 
        7 15701 1 1  27 ILE CB   C  19.103 105.658 -190.094 1.00 . A A .  27 ILE CB   1 1 
        7 15702 1 1  27 ILE CD1  C  20.856 106.186 -188.353 1.00 . A A .  27 ILE CD1  1 1 
        7 15703 1 1  27 ILE CG1  C  19.610 105.356 -188.676 1.00 . A A .  27 ILE CG1  1 1 
        7 15704 1 1  27 ILE CG2  C  18.639 107.122 -190.164 1.00 . A A .  27 ILE CG2  1 1 
        7 15705 1 1  27 ILE H    H  19.208 103.013 -190.834 1.00 . A A .  27 ILE H    1 1 
        7 15706 1 1  27 ILE HA   H  17.167 104.850 -189.644 1.00 . A A .  27 ILE HA   1 1 
        7 15707 1 1  27 ILE HB   H  19.894 105.491 -190.809 1.00 . A A .  27 ILE HB   1 1 
        7 15708 1 1  27 ILE HD11 H  20.644 107.233 -188.500 1.00 . A A .  27 ILE HD11 1 1 
        7 15709 1 1  27 ILE HD12 H  21.669 105.889 -188.994 1.00 . A A .  27 ILE HD12 1 1 
        7 15710 1 1  27 ILE HD13 H  21.132 106.023 -187.321 1.00 . A A .  27 ILE HD13 1 1 
        7 15711 1 1  27 ILE HG12 H  18.832 105.590 -187.964 1.00 . A A .  27 ILE HG12 1 1 
        7 15712 1 1  27 ILE HG13 H  19.852 104.307 -188.604 1.00 . A A .  27 ILE HG13 1 1 
        7 15713 1 1  27 ILE HG21 H  17.988 107.333 -189.330 1.00 . A A .  27 ILE HG21 1 1 
        7 15714 1 1  27 ILE HG22 H  18.112 107.300 -191.088 1.00 . A A .  27 ILE HG22 1 1 
        7 15715 1 1  27 ILE HG23 H  19.499 107.773 -190.120 1.00 . A A .  27 ILE HG23 1 1 
        7 15716 1 1  27 ILE N    N  18.398 103.285 -190.352 1.00 . A A .  27 ILE N    1 1 
        7 15717 1 1  27 ILE O    O  17.905 104.678 -192.791 1.00 . A A .  27 ILE O    1 1 
        7 15718 1 1  28 THR C    C  15.478 107.369 -193.332 1.00 . A A .  28 THR C    1 1 
        7 15719 1 1  28 THR CA   C  15.459 105.857 -193.070 1.00 . A A .  28 THR CA   1 1 
        7 15720 1 1  28 THR CB   C  14.005 105.350 -193.012 1.00 . A A .  28 THR CB   1 1 
        7 15721 1 1  28 THR CG2  C  13.989 103.832 -192.784 1.00 . A A .  28 THR CG2  1 1 
        7 15722 1 1  28 THR H    H  15.733 105.783 -190.926 1.00 . A A .  28 THR H    1 1 
        7 15723 1 1  28 THR HA   H  15.973 105.353 -193.872 1.00 . A A .  28 THR HA   1 1 
        7 15724 1 1  28 THR HB   H  13.514 105.568 -193.948 1.00 . A A .  28 THR HB   1 1 
        7 15725 1 1  28 THR HG1  H  12.371 105.779 -192.043 1.00 . A A .  28 THR HG1  1 1 
        7 15726 1 1  28 THR HG21 H  13.458 103.353 -193.593 1.00 . A A .  28 THR HG21 1 1 
        7 15727 1 1  28 THR HG22 H  13.492 103.608 -191.850 1.00 . A A .  28 THR HG22 1 1 
        7 15728 1 1  28 THR HG23 H  15.000 103.459 -192.748 1.00 . A A .  28 THR HG23 1 1 
        7 15729 1 1  28 THR N    N  16.151 105.555 -191.779 1.00 . A A .  28 THR N    1 1 
        7 15730 1 1  28 THR O    O  15.663 108.165 -192.432 1.00 . A A .  28 THR O    1 1 
        7 15731 1 1  28 THR OG1  O  13.307 105.997 -191.957 1.00 . A A .  28 THR OG1  1 1 
        7 15732 1 1  29 THR C    C  14.335 110.001 -194.081 1.00 . A A .  29 THR C    1 1 
        7 15733 1 1  29 THR CA   C  15.359 109.223 -194.915 1.00 . A A .  29 THR CA   1 1 
        7 15734 1 1  29 THR CB   C  15.000 109.392 -196.402 1.00 . A A .  29 THR CB   1 1 
        7 15735 1 1  29 THR CG2  C  16.054 108.729 -197.295 1.00 . A A .  29 THR CG2  1 1 
        7 15736 1 1  29 THR H    H  15.209 107.104 -195.281 1.00 . A A .  29 THR H    1 1 
        7 15737 1 1  29 THR HA   H  16.350 109.618 -194.733 1.00 . A A .  29 THR HA   1 1 
        7 15738 1 1  29 THR HB   H  14.946 110.439 -196.639 1.00 . A A .  29 THR HB   1 1 
        7 15739 1 1  29 THR HG1  H  13.771 108.355 -197.497 1.00 . A A .  29 THR HG1  1 1 
        7 15740 1 1  29 THR HG21 H  15.654 107.818 -197.716 1.00 . A A .  29 THR HG21 1 1 
        7 15741 1 1  29 THR HG22 H  16.929 108.501 -196.713 1.00 . A A .  29 THR HG22 1 1 
        7 15742 1 1  29 THR HG23 H  16.321 109.402 -198.097 1.00 . A A .  29 THR HG23 1 1 
        7 15743 1 1  29 THR N    N  15.318 107.768 -194.569 1.00 . A A .  29 THR N    1 1 
        7 15744 1 1  29 THR O    O  14.577 111.120 -193.674 1.00 . A A .  29 THR O    1 1 
        7 15745 1 1  29 THR OG1  O  13.733 108.796 -196.645 1.00 . A A .  29 THR OG1  1 1 
        7 15746 1 1  30 LYS C    C  12.684 110.340 -191.580 1.00 . A A .  30 LYS C    1 1 
        7 15747 1 1  30 LYS CA   C  12.172 110.130 -193.011 1.00 . A A .  30 LYS CA   1 1 
        7 15748 1 1  30 LYS CB   C  10.889 109.289 -192.984 1.00 . A A .  30 LYS CB   1 1 
        7 15749 1 1  30 LYS CD   C   8.524 109.158 -192.192 1.00 . A A .  30 LYS CD   1 1 
        7 15750 1 1  30 LYS CE   C   7.432 109.866 -191.390 1.00 . A A .  30 LYS CE   1 1 
        7 15751 1 1  30 LYS CG   C   9.796 110.007 -192.182 1.00 . A A .  30 LYS CG   1 1 
        7 15752 1 1  30 LYS H    H  13.034 108.517 -194.148 1.00 . A A .  30 LYS H    1 1 
        7 15753 1 1  30 LYS HA   H  11.967 111.089 -193.463 1.00 . A A .  30 LYS HA   1 1 
        7 15754 1 1  30 LYS HB2  H  10.544 109.132 -193.995 1.00 . A A .  30 LYS HB2  1 1 
        7 15755 1 1  30 LYS HB3  H  11.099 108.334 -192.525 1.00 . A A .  30 LYS HB3  1 1 
        7 15756 1 1  30 LYS HD2  H   8.192 109.021 -193.211 1.00 . A A .  30 LYS HD2  1 1 
        7 15757 1 1  30 LYS HD3  H   8.731 108.196 -191.748 1.00 . A A .  30 LYS HD3  1 1 
        7 15758 1 1  30 LYS HE2  H   7.762 109.999 -190.370 1.00 . A A .  30 LYS HE2  1 1 
        7 15759 1 1  30 LYS HE3  H   7.229 110.831 -191.832 1.00 . A A .  30 LYS HE3  1 1 
        7 15760 1 1  30 LYS HG2  H  10.126 110.146 -191.162 1.00 . A A .  30 LYS HG2  1 1 
        7 15761 1 1  30 LYS HG3  H   9.588 110.969 -192.628 1.00 . A A .  30 LYS HG3  1 1 
        7 15762 1 1  30 LYS HZ1  H   5.548 109.366 -190.657 1.00 . A A .  30 LYS HZ1  1 1 
        7 15763 1 1  30 LYS HZ2  H   6.433 108.045 -191.246 1.00 . A A .  30 LYS HZ2  1 1 
        7 15764 1 1  30 LYS HZ3  H   5.722 109.141 -192.332 1.00 . A A .  30 LYS HZ3  1 1 
        7 15765 1 1  30 LYS N    N  13.202 109.422 -193.820 1.00 . A A .  30 LYS N    1 1 
        7 15766 1 1  30 LYS NZ   N   6.190 109.042 -191.408 1.00 . A A .  30 LYS NZ   1 1 
        7 15767 1 1  30 LYS O    O  12.490 111.377 -190.984 1.00 . A A .  30 LYS O    1 1 
        7 15768 1 1  31 GLU C    C  14.932 110.520 -189.510 1.00 . A A .  31 GLU C    1 1 
        7 15769 1 1  31 GLU CA   C  13.832 109.459 -189.624 1.00 . A A .  31 GLU CA   1 1 
        7 15770 1 1  31 GLU CB   C  14.408 108.102 -189.219 1.00 . A A .  31 GLU CB   1 1 
        7 15771 1 1  31 GLU CD   C  13.890 105.711 -188.769 1.00 . A A .  31 GLU CD   1 1 
        7 15772 1 1  31 GLU CG   C  13.280 107.084 -189.048 1.00 . A A .  31 GLU CG   1 1 
        7 15773 1 1  31 GLU H    H  13.464 108.520 -191.525 1.00 . A A .  31 GLU H    1 1 
        7 15774 1 1  31 GLU HA   H  13.019 109.716 -188.959 1.00 . A A .  31 GLU HA   1 1 
        7 15775 1 1  31 GLU HB2  H  15.079 107.758 -189.991 1.00 . A A .  31 GLU HB2  1 1 
        7 15776 1 1  31 GLU HB3  H  14.950 108.198 -188.292 1.00 . A A .  31 GLU HB3  1 1 
        7 15777 1 1  31 GLU HG2  H  12.653 107.374 -188.217 1.00 . A A .  31 GLU HG2  1 1 
        7 15778 1 1  31 GLU HG3  H  12.688 107.042 -189.950 1.00 . A A .  31 GLU HG3  1 1 
        7 15779 1 1  31 GLU N    N  13.321 109.349 -191.024 1.00 . A A .  31 GLU N    1 1 
        7 15780 1 1  31 GLU O    O  14.983 111.268 -188.555 1.00 . A A .  31 GLU O    1 1 
        7 15781 1 1  31 GLU OE1  O  14.573 105.200 -189.641 1.00 . A A .  31 GLU OE1  1 1 
        7 15782 1 1  31 GLU OE2  O  13.677 105.200 -187.681 1.00 . A A .  31 GLU OE2  1 1 
        7 15783 1 1  32 LEU C    C  16.406 112.978 -190.602 1.00 . A A .  32 LEU C    1 1 
        7 15784 1 1  32 LEU CA   C  16.939 111.564 -190.375 1.00 . A A .  32 LEU CA   1 1 
        7 15785 1 1  32 LEU CB   C  17.969 111.231 -191.476 1.00 . A A .  32 LEU CB   1 1 
        7 15786 1 1  32 LEU CD1  C  20.000 109.841 -191.914 1.00 . A A .  32 LEU CD1  1 1 
        7 15787 1 1  32 LEU CD2  C  20.222 111.943 -190.600 1.00 . A A .  32 LEU CD2  1 1 
        7 15788 1 1  32 LEU CG   C  19.309 110.745 -190.890 1.00 . A A .  32 LEU CG   1 1 
        7 15789 1 1  32 LEU H    H  15.790 109.951 -191.207 1.00 . A A .  32 LEU H    1 1 
        7 15790 1 1  32 LEU HA   H  17.397 111.512 -189.395 1.00 . A A .  32 LEU HA   1 1 
        7 15791 1 1  32 LEU HB2  H  17.564 110.453 -192.105 1.00 . A A .  32 LEU HB2  1 1 
        7 15792 1 1  32 LEU HB3  H  18.141 112.109 -192.079 1.00 . A A .  32 LEU HB3  1 1 
        7 15793 1 1  32 LEU HD11 H  19.377 108.982 -192.120 1.00 . A A .  32 LEU HD11 1 1 
        7 15794 1 1  32 LEU HD12 H  20.950 109.510 -191.520 1.00 . A A .  32 LEU HD12 1 1 
        7 15795 1 1  32 LEU HD13 H  20.163 110.393 -192.828 1.00 . A A .  32 LEU HD13 1 1 
        7 15796 1 1  32 LEU HD21 H  19.627 112.826 -190.422 1.00 . A A .  32 LEU HD21 1 1 
        7 15797 1 1  32 LEU HD22 H  20.870 112.112 -191.448 1.00 . A A .  32 LEU HD22 1 1 
        7 15798 1 1  32 LEU HD23 H  20.824 111.734 -189.728 1.00 . A A .  32 LEU HD23 1 1 
        7 15799 1 1  32 LEU HG   H  19.140 110.185 -189.982 1.00 . A A .  32 LEU HG   1 1 
        7 15800 1 1  32 LEU N    N  15.827 110.574 -190.454 1.00 . A A .  32 LEU N    1 1 
        7 15801 1 1  32 LEU O    O  16.606 113.865 -189.798 1.00 . A A .  32 LEU O    1 1 
        7 15802 1 1  33 GLY C    C  14.261 115.004 -190.902 1.00 . A A .  33 GLY C    1 1 
        7 15803 1 1  33 GLY CA   C  15.254 114.574 -191.987 1.00 . A A .  33 GLY CA   1 1 
        7 15804 1 1  33 GLY H    H  15.637 112.485 -192.359 1.00 . A A .  33 GLY H    1 1 
        7 15805 1 1  33 GLY HA2  H  16.089 115.257 -192.004 1.00 . A A .  33 GLY HA2  1 1 
        7 15806 1 1  33 GLY HA3  H  14.768 114.591 -192.947 1.00 . A A .  33 GLY HA3  1 1 
        7 15807 1 1  33 GLY N    N  15.759 113.206 -191.706 1.00 . A A .  33 GLY N    1 1 
        7 15808 1 1  33 GLY O    O  14.273 116.132 -190.458 1.00 . A A .  33 GLY O    1 1 
        7 15809 1 1  34 THR C    C  13.131 114.943 -188.158 1.00 . A A .  34 THR C    1 1 
        7 15810 1 1  34 THR CA   C  12.396 114.500 -189.433 1.00 . A A .  34 THR CA   1 1 
        7 15811 1 1  34 THR CB   C  11.496 113.281 -189.141 1.00 . A A .  34 THR CB   1 1 
        7 15812 1 1  34 THR CG2  C  10.414 113.618 -188.098 1.00 . A A .  34 THR CG2  1 1 
        7 15813 1 1  34 THR H    H  13.386 113.219 -190.857 1.00 . A A .  34 THR H    1 1 
        7 15814 1 1  34 THR HA   H  11.779 115.313 -189.792 1.00 . A A .  34 THR HA   1 1 
        7 15815 1 1  34 THR HB   H  12.100 112.464 -188.778 1.00 . A A .  34 THR HB   1 1 
        7 15816 1 1  34 THR HG1  H  10.554 111.987 -190.243 1.00 . A A .  34 THR HG1  1 1 
        7 15817 1 1  34 THR HG21 H  10.553 114.621 -187.722 1.00 . A A .  34 THR HG21 1 1 
        7 15818 1 1  34 THR HG22 H  10.470 112.915 -187.279 1.00 . A A .  34 THR HG22 1 1 
        7 15819 1 1  34 THR HG23 H   9.439 113.544 -188.559 1.00 . A A .  34 THR HG23 1 1 
        7 15820 1 1  34 THR N    N  13.395 114.123 -190.478 1.00 . A A .  34 THR N    1 1 
        7 15821 1 1  34 THR O    O  12.811 115.964 -187.580 1.00 . A A .  34 THR O    1 1 
        7 15822 1 1  34 THR OG1  O  10.845 112.896 -190.342 1.00 . A A .  34 THR OG1  1 1 
        7 15823 1 1  35 VAL C    C  15.792 115.773 -186.820 1.00 . A A .  35 VAL C    1 1 
        7 15824 1 1  35 VAL CA   C  14.846 114.624 -186.476 1.00 . A A .  35 VAL CA   1 1 
        7 15825 1 1  35 VAL CB   C  15.603 113.429 -185.859 1.00 . A A .  35 VAL CB   1 1 
        7 15826 1 1  35 VAL CG1  C  16.955 113.202 -186.531 1.00 . A A .  35 VAL CG1  1 1 
        7 15827 1 1  35 VAL CG2  C  15.829 113.684 -184.363 1.00 . A A .  35 VAL CG2  1 1 
        7 15828 1 1  35 VAL H    H  14.366 113.378 -188.185 1.00 . A A .  35 VAL H    1 1 
        7 15829 1 1  35 VAL HA   H  14.132 114.998 -185.759 1.00 . A A .  35 VAL HA   1 1 
        7 15830 1 1  35 VAL HB   H  15.009 112.536 -185.984 1.00 . A A .  35 VAL HB   1 1 
        7 15831 1 1  35 VAL HG11 H  16.822 113.110 -187.596 1.00 . A A .  35 VAL HG11 1 1 
        7 15832 1 1  35 VAL HG12 H  17.385 112.288 -186.146 1.00 . A A .  35 VAL HG12 1 1 
        7 15833 1 1  35 VAL HG13 H  17.615 114.029 -186.314 1.00 . A A .  35 VAL HG13 1 1 
        7 15834 1 1  35 VAL HG21 H  14.929 113.445 -183.814 1.00 . A A .  35 VAL HG21 1 1 
        7 15835 1 1  35 VAL HG22 H  16.083 114.723 -184.206 1.00 . A A .  35 VAL HG22 1 1 
        7 15836 1 1  35 VAL HG23 H  16.637 113.062 -184.012 1.00 . A A .  35 VAL HG23 1 1 
        7 15837 1 1  35 VAL N    N  14.116 114.201 -187.710 1.00 . A A .  35 VAL N    1 1 
        7 15838 1 1  35 VAL O    O  15.943 116.707 -186.058 1.00 . A A .  35 VAL O    1 1 
        7 15839 1 1  36 MET C    C  16.522 118.103 -188.541 1.00 . A A .  36 MET C    1 1 
        7 15840 1 1  36 MET CA   C  17.340 116.818 -188.330 1.00 . A A .  36 MET CA   1 1 
        7 15841 1 1  36 MET CB   C  18.070 116.431 -189.618 1.00 . A A .  36 MET CB   1 1 
        7 15842 1 1  36 MET CE   C  19.079 117.561 -192.527 1.00 . A A .  36 MET CE   1 1 
        7 15843 1 1  36 MET CG   C  19.242 117.382 -189.811 1.00 . A A .  36 MET CG   1 1 
        7 15844 1 1  36 MET H    H  16.311 114.978 -188.567 1.00 . A A .  36 MET H    1 1 
        7 15845 1 1  36 MET HA   H  18.053 116.972 -187.532 1.00 . A A .  36 MET HA   1 1 
        7 15846 1 1  36 MET HB2  H  18.433 115.412 -189.547 1.00 . A A .  36 MET HB2  1 1 
        7 15847 1 1  36 MET HB3  H  17.387 116.510 -190.458 1.00 . A A .  36 MET HB3  1 1 
        7 15848 1 1  36 MET HE1  H  18.204 116.931 -192.598 1.00 . A A .  36 MET HE1  1 1 
        7 15849 1 1  36 MET HE2  H  19.589 117.586 -193.480 1.00 . A A .  36 MET HE2  1 1 
        7 15850 1 1  36 MET HE3  H  18.780 118.562 -192.259 1.00 . A A .  36 MET HE3  1 1 
        7 15851 1 1  36 MET HG2  H  18.868 118.384 -189.937 1.00 . A A .  36 MET HG2  1 1 
        7 15852 1 1  36 MET HG3  H  19.876 117.340 -188.934 1.00 . A A .  36 MET HG3  1 1 
        7 15853 1 1  36 MET N    N  16.425 115.727 -187.956 1.00 . A A .  36 MET N    1 1 
        7 15854 1 1  36 MET O    O  16.976 119.195 -188.264 1.00 . A A .  36 MET O    1 1 
        7 15855 1 1  36 MET SD   S  20.196 116.894 -191.270 1.00 . A A .  36 MET SD   1 1 
        7 15856 1 1  37 ARG C    C  14.266 119.924 -187.942 1.00 . A A .  37 ARG C    1 1 
        7 15857 1 1  37 ARG CA   C  14.451 119.169 -189.261 1.00 . A A .  37 ARG CA   1 1 
        7 15858 1 1  37 ARG CB   C  13.081 118.731 -189.792 1.00 . A A .  37 ARG CB   1 1 
        7 15859 1 1  37 ARG CD   C  10.877 119.522 -190.663 1.00 . A A .  37 ARG CD   1 1 
        7 15860 1 1  37 ARG CG   C  12.213 119.963 -190.063 1.00 . A A .  37 ARG CG   1 1 
        7 15861 1 1  37 ARG CZ   C  10.175 121.428 -191.982 1.00 . A A .  37 ARG CZ   1 1 
        7 15862 1 1  37 ARG H    H  14.974 117.076 -189.239 1.00 . A A .  37 ARG H    1 1 
        7 15863 1 1  37 ARG HA   H  14.924 119.819 -189.983 1.00 . A A .  37 ARG HA   1 1 
        7 15864 1 1  37 ARG HB2  H  13.210 118.181 -190.710 1.00 . A A .  37 ARG HB2  1 1 
        7 15865 1 1  37 ARG HB3  H  12.594 118.102 -189.061 1.00 . A A .  37 ARG HB3  1 1 
        7 15866 1 1  37 ARG HD2  H  11.054 119.012 -191.599 1.00 . A A .  37 ARG HD2  1 1 
        7 15867 1 1  37 ARG HD3  H  10.380 118.851 -189.978 1.00 . A A .  37 ARG HD3  1 1 
        7 15868 1 1  37 ARG HE   H   9.333 120.965 -190.246 1.00 . A A .  37 ARG HE   1 1 
        7 15869 1 1  37 ARG HG2  H  12.032 120.491 -189.139 1.00 . A A .  37 ARG HG2  1 1 
        7 15870 1 1  37 ARG HG3  H  12.722 120.618 -190.757 1.00 . A A .  37 ARG HG3  1 1 
        7 15871 1 1  37 ARG HH11 H  11.673 120.305 -192.691 1.00 . A A .  37 ARG HH11 1 1 
        7 15872 1 1  37 ARG HH12 H  11.210 121.646 -193.683 1.00 . A A .  37 ARG HH12 1 1 
        7 15873 1 1  37 ARG HH21 H   8.714 122.719 -191.529 1.00 . A A .  37 ARG HH21 1 1 
        7 15874 1 1  37 ARG HH22 H   9.535 123.013 -193.025 1.00 . A A .  37 ARG HH22 1 1 
        7 15875 1 1  37 ARG N    N  15.314 117.971 -189.029 1.00 . A A .  37 ARG N    1 1 
        7 15876 1 1  37 ARG NE   N  10.018 120.715 -190.901 1.00 . A A .  37 ARG NE   1 1 
        7 15877 1 1  37 ARG NH1  N  11.092 121.101 -192.853 1.00 . A A .  37 ARG NH1  1 1 
        7 15878 1 1  37 ARG NH2  N   9.416 122.467 -192.195 1.00 . A A .  37 ARG NH2  1 1 
        7 15879 1 1  37 ARG O    O  14.211 121.136 -187.914 1.00 . A A .  37 ARG O    1 1 
        7 15880 1 1  38 SER C    C  15.129 120.890 -185.338 1.00 . A A .  38 SER C    1 1 
        7 15881 1 1  38 SER CA   C  13.982 119.899 -185.537 1.00 . A A .  38 SER CA   1 1 
        7 15882 1 1  38 SER CB   C  13.999 118.861 -184.413 1.00 . A A .  38 SER CB   1 1 
        7 15883 1 1  38 SER H    H  14.210 118.239 -186.893 1.00 . A A .  38 SER H    1 1 
        7 15884 1 1  38 SER HA   H  13.041 120.428 -185.532 1.00 . A A .  38 SER HA   1 1 
        7 15885 1 1  38 SER HB2  H  14.905 118.276 -184.477 1.00 . A A .  38 SER HB2  1 1 
        7 15886 1 1  38 SER HB3  H  13.962 119.365 -183.458 1.00 . A A .  38 SER HB3  1 1 
        7 15887 1 1  38 SER HG   H  13.174 117.172 -184.909 1.00 . A A .  38 SER HG   1 1 
        7 15888 1 1  38 SER N    N  14.166 119.217 -186.850 1.00 . A A .  38 SER N    1 1 
        7 15889 1 1  38 SER O    O  14.956 121.952 -184.774 1.00 . A A .  38 SER O    1 1 
        7 15890 1 1  38 SER OG   O  12.873 118.006 -184.542 1.00 . A A .  38 SER OG   1 1 
        7 15891 1 1  39 LEU C    C  17.215 122.701 -186.586 1.00 . A A .  39 LEU C    1 1 
        7 15892 1 1  39 LEU CA   C  17.457 121.485 -185.686 1.00 . A A .  39 LEU CA   1 1 
        7 15893 1 1  39 LEU CB   C  18.744 120.763 -186.137 1.00 . A A .  39 LEU CB   1 1 
        7 15894 1 1  39 LEU CD1  C  21.151 120.257 -185.596 1.00 . A A .  39 LEU CD1  1 1 
        7 15895 1 1  39 LEU CD2  C  20.358 122.631 -185.592 1.00 . A A .  39 LEU CD2  1 1 
        7 15896 1 1  39 LEU CG   C  19.958 121.179 -185.282 1.00 . A A .  39 LEU CG   1 1 
        7 15897 1 1  39 LEU H    H  16.395 119.705 -186.286 1.00 . A A .  39 LEU H    1 1 
        7 15898 1 1  39 LEU HA   H  17.545 121.804 -184.657 1.00 . A A .  39 LEU HA   1 1 
        7 15899 1 1  39 LEU HB2  H  18.595 119.698 -186.046 1.00 . A A .  39 LEU HB2  1 1 
        7 15900 1 1  39 LEU HB3  H  18.938 121.006 -187.171 1.00 . A A .  39 LEU HB3  1 1 
        7 15901 1 1  39 LEU HD11 H  22.043 120.854 -185.725 1.00 . A A .  39 LEU HD11 1 1 
        7 15902 1 1  39 LEU HD12 H  20.958 119.702 -186.505 1.00 . A A .  39 LEU HD12 1 1 
        7 15903 1 1  39 LEU HD13 H  21.299 119.564 -184.778 1.00 . A A .  39 LEU HD13 1 1 
        7 15904 1 1  39 LEU HD21 H  20.375 122.782 -186.661 1.00 . A A .  39 LEU HD21 1 1 
        7 15905 1 1  39 LEU HD22 H  21.343 122.828 -185.189 1.00 . A A .  39 LEU HD22 1 1 
        7 15906 1 1  39 LEU HD23 H  19.648 123.309 -185.144 1.00 . A A .  39 LEU HD23 1 1 
        7 15907 1 1  39 LEU HG   H  19.709 121.093 -184.234 1.00 . A A .  39 LEU HG   1 1 
        7 15908 1 1  39 LEU N    N  16.293 120.557 -185.818 1.00 . A A .  39 LEU N    1 1 
        7 15909 1 1  39 LEU O    O  18.130 123.419 -186.938 1.00 . A A .  39 LEU O    1 1 
        7 15910 1 1  40 GLY C    C  16.300 123.938 -189.196 1.00 . A A .  40 GLY C    1 1 
        7 15911 1 1  40 GLY CA   C  15.670 124.110 -187.812 1.00 . A A .  40 GLY CA   1 1 
        7 15912 1 1  40 GLY H    H  15.262 122.364 -186.645 1.00 . A A .  40 GLY H    1 1 
        7 15913 1 1  40 GLY HA2  H  14.600 124.183 -187.913 1.00 . A A .  40 GLY HA2  1 1 
        7 15914 1 1  40 GLY HA3  H  16.050 125.011 -187.351 1.00 . A A .  40 GLY HA3  1 1 
        7 15915 1 1  40 GLY N    N  15.985 122.942 -186.950 1.00 . A A .  40 GLY N    1 1 
        7 15916 1 1  40 GLY O    O  17.043 124.786 -189.649 1.00 . A A .  40 GLY O    1 1 
        7 15917 1 1  41 GLN C    C  15.500 122.335 -192.222 1.00 . A A .  41 GLN C    1 1 
        7 15918 1 1  41 GLN CA   C  16.608 122.618 -191.216 1.00 . A A .  41 GLN CA   1 1 
        7 15919 1 1  41 GLN CB   C  17.553 121.418 -191.161 1.00 . A A .  41 GLN CB   1 1 
        7 15920 1 1  41 GLN CD   C  19.565 122.760 -190.494 1.00 . A A .  41 GLN CD   1 1 
        7 15921 1 1  41 GLN CG   C  18.609 121.636 -190.073 1.00 . A A .  41 GLN CG   1 1 
        7 15922 1 1  41 GLN H    H  15.421 122.176 -189.480 1.00 . A A .  41 GLN H    1 1 
        7 15923 1 1  41 GLN HA   H  17.146 123.492 -191.541 1.00 . A A .  41 GLN HA   1 1 
        7 15924 1 1  41 GLN HB2  H  16.987 120.526 -190.939 1.00 . A A .  41 GLN HB2  1 1 
        7 15925 1 1  41 GLN HB3  H  18.041 121.303 -192.118 1.00 . A A .  41 GLN HB3  1 1 
        7 15926 1 1  41 GLN HE21 H  20.570 122.776 -188.773 1.00 . A A .  41 GLN HE21 1 1 
        7 15927 1 1  41 GLN HE22 H  21.088 123.899 -189.934 1.00 . A A .  41 GLN HE22 1 1 
        7 15928 1 1  41 GLN HG2  H  18.113 121.910 -189.153 1.00 . A A .  41 GLN HG2  1 1 
        7 15929 1 1  41 GLN HG3  H  19.164 120.721 -189.925 1.00 . A A .  41 GLN HG3  1 1 
        7 15930 1 1  41 GLN N    N  16.017 122.847 -189.867 1.00 . A A .  41 GLN N    1 1 
        7 15931 1 1  41 GLN NE2  N  20.483 123.178 -189.665 1.00 . A A .  41 GLN NE2  1 1 
        7 15932 1 1  41 GLN O    O  14.441 121.840 -191.889 1.00 . A A .  41 GLN O    1 1 
        7 15933 1 1  41 GLN OE1  O  19.487 123.243 -191.607 1.00 . A A .  41 GLN OE1  1 1 
        7 15934 1 1  42 ASN C    C  15.434 121.931 -195.804 1.00 . A A .  42 ASN C    1 1 
        7 15935 1 1  42 ASN CA   C  14.742 122.425 -194.525 1.00 . A A .  42 ASN CA   1 1 
        7 15936 1 1  42 ASN CB   C  14.003 123.739 -194.817 1.00 . A A .  42 ASN CB   1 1 
        7 15937 1 1  42 ASN CG   C  15.027 124.881 -195.014 1.00 . A A .  42 ASN CG   1 1 
        7 15938 1 1  42 ASN H    H  16.622 123.047 -193.676 1.00 . A A .  42 ASN H    1 1 
        7 15939 1 1  42 ASN HA   H  14.032 121.675 -194.197 1.00 . A A .  42 ASN HA   1 1 
        7 15940 1 1  42 ASN HB2  H  13.420 123.613 -195.715 1.00 . A A .  42 ASN HB2  1 1 
        7 15941 1 1  42 ASN HB3  H  13.349 123.971 -193.988 1.00 . A A .  42 ASN HB3  1 1 
        7 15942 1 1  42 ASN HD21 H  13.669 126.341 -195.222 1.00 . A A .  42 ASN HD21 1 1 
        7 15943 1 1  42 ASN HD22 H  15.293 126.815 -195.325 1.00 . A A .  42 ASN HD22 1 1 
        7 15944 1 1  42 ASN N    N  15.754 122.656 -193.455 1.00 . A A .  42 ASN N    1 1 
        7 15945 1 1  42 ASN ND2  N  14.626 126.108 -195.202 1.00 . A A .  42 ASN ND2  1 1 
        7 15946 1 1  42 ASN O    O  15.441 122.609 -196.812 1.00 . A A .  42 ASN O    1 1 
        7 15947 1 1  42 ASN OD1  O  16.215 124.629 -194.976 1.00 . A A .  42 ASN OD1  1 1 
        7 15948 1 1  43 PRO C    C  15.738 119.566 -197.960 1.00 . A A .  43 PRO C    1 1 
        7 15949 1 1  43 PRO CA   C  16.712 120.147 -196.931 1.00 . A A .  43 PRO CA   1 1 
        7 15950 1 1  43 PRO CB   C  17.538 119.034 -196.298 1.00 . A A .  43 PRO CB   1 1 
        7 15951 1 1  43 PRO CD   C  16.050 119.858 -194.587 1.00 . A A .  43 PRO CD   1 1 
        7 15952 1 1  43 PRO CG   C  16.731 118.599 -195.125 1.00 . A A .  43 PRO CG   1 1 
        7 15953 1 1  43 PRO HA   H  17.367 120.867 -197.394 1.00 . A A .  43 PRO HA   1 1 
        7 15954 1 1  43 PRO HB2  H  17.666 118.217 -196.994 1.00 . A A .  43 PRO HB2  1 1 
        7 15955 1 1  43 PRO HB3  H  18.497 119.412 -195.978 1.00 . A A .  43 PRO HB3  1 1 
        7 15956 1 1  43 PRO HD2  H  15.052 119.625 -194.247 1.00 . A A .  43 PRO HD2  1 1 
        7 15957 1 1  43 PRO HD3  H  16.634 120.297 -193.792 1.00 . A A .  43 PRO HD3  1 1 
        7 15958 1 1  43 PRO HG2  H  15.989 117.876 -195.431 1.00 . A A .  43 PRO HG2  1 1 
        7 15959 1 1  43 PRO HG3  H  17.372 118.175 -194.373 1.00 . A A .  43 PRO HG3  1 1 
        7 15960 1 1  43 PRO N    N  16.008 120.755 -195.760 1.00 . A A .  43 PRO N    1 1 
        7 15961 1 1  43 PRO O    O  14.583 119.327 -197.662 1.00 . A A .  43 PRO O    1 1 
        7 15962 1 1  44 THR C    C  15.545 117.237 -200.318 1.00 . A A .  44 THR C    1 1 
        7 15963 1 1  44 THR CA   C  15.300 118.741 -200.205 1.00 . A A .  44 THR CA   1 1 
        7 15964 1 1  44 THR CB   C  15.564 119.407 -201.560 1.00 . A A .  44 THR CB   1 1 
        7 15965 1 1  44 THR CG2  C  15.131 120.876 -201.523 1.00 . A A .  44 THR CG2  1 1 
        7 15966 1 1  44 THR H    H  17.136 119.509 -199.373 1.00 . A A .  44 THR H    1 1 
        7 15967 1 1  44 THR HA   H  14.269 118.901 -199.921 1.00 . A A .  44 THR HA   1 1 
        7 15968 1 1  44 THR HB   H  14.997 118.893 -202.321 1.00 . A A .  44 THR HB   1 1 
        7 15969 1 1  44 THR HG1  H  17.443 119.635 -201.113 1.00 . A A .  44 THR HG1  1 1 
        7 15970 1 1  44 THR HG21 H  14.062 120.937 -201.677 1.00 . A A .  44 THR HG21 1 1 
        7 15971 1 1  44 THR HG22 H  15.635 121.419 -202.310 1.00 . A A .  44 THR HG22 1 1 
        7 15972 1 1  44 THR HG23 H  15.384 121.309 -200.567 1.00 . A A .  44 THR HG23 1 1 
        7 15973 1 1  44 THR N    N  16.197 119.322 -199.162 1.00 . A A .  44 THR N    1 1 
        7 15974 1 1  44 THR O    O  16.551 116.718 -199.876 1.00 . A A .  44 THR O    1 1 
        7 15975 1 1  44 THR OG1  O  16.948 119.315 -201.871 1.00 . A A .  44 THR OG1  1 1 
        7 15976 1 1  45 GLU C    C  15.972 114.694 -201.836 1.00 . A A .  45 GLU C    1 1 
        7 15977 1 1  45 GLU CA   C  14.739 115.052 -201.002 1.00 . A A .  45 GLU CA   1 1 
        7 15978 1 1  45 GLU CB   C  13.492 114.489 -201.689 1.00 . A A .  45 GLU CB   1 1 
        7 15979 1 1  45 GLU CD   C  11.802 116.092 -200.761 1.00 . A A .  45 GLU CD   1 1 
        7 15980 1 1  45 GLU CG   C  12.281 114.636 -200.763 1.00 . A A .  45 GLU CG   1 1 
        7 15981 1 1  45 GLU H    H  13.792 116.992 -201.192 1.00 . A A .  45 GLU H    1 1 
        7 15982 1 1  45 GLU HA   H  14.835 114.618 -200.019 1.00 . A A .  45 GLU HA   1 1 
        7 15983 1 1  45 GLU HB2  H  13.313 115.025 -202.610 1.00 . A A .  45 GLU HB2  1 1 
        7 15984 1 1  45 GLU HB3  H  13.647 113.443 -201.909 1.00 . A A .  45 GLU HB3  1 1 
        7 15985 1 1  45 GLU HG2  H  11.486 113.999 -201.113 1.00 . A A .  45 GLU HG2  1 1 
        7 15986 1 1  45 GLU HG3  H  12.555 114.348 -199.760 1.00 . A A .  45 GLU HG3  1 1 
        7 15987 1 1  45 GLU N    N  14.605 116.535 -200.882 1.00 . A A .  45 GLU N    1 1 
        7 15988 1 1  45 GLU O    O  16.723 113.801 -201.498 1.00 . A A .  45 GLU O    1 1 
        7 15989 1 1  45 GLU OE1  O  12.130 116.805 -201.695 1.00 . A A .  45 GLU OE1  1 1 
        7 15990 1 1  45 GLU OE2  O  11.120 116.467 -199.823 1.00 . A A .  45 GLU OE2  1 1 
        7 15991 1 1  46 ALA C    C  18.672 115.335 -202.975 1.00 . A A .  46 ALA C    1 1 
        7 15992 1 1  46 ALA CA   C  17.383 115.078 -203.768 1.00 . A A .  46 ALA CA   1 1 
        7 15993 1 1  46 ALA CB   C  17.367 115.940 -205.039 1.00 . A A .  46 ALA CB   1 1 
        7 15994 1 1  46 ALA H    H  15.572 116.099 -203.173 1.00 . A A .  46 ALA H    1 1 
        7 15995 1 1  46 ALA HA   H  17.376 114.034 -204.046 1.00 . A A .  46 ALA HA   1 1 
        7 15996 1 1  46 ALA HB1  H  16.755 116.816 -204.882 1.00 . A A .  46 ALA HB1  1 1 
        7 15997 1 1  46 ALA HB2  H  16.961 115.362 -205.857 1.00 . A A .  46 ALA HB2  1 1 
        7 15998 1 1  46 ALA HB3  H  18.374 116.244 -205.282 1.00 . A A .  46 ALA HB3  1 1 
        7 15999 1 1  46 ALA N    N  16.190 115.382 -202.919 1.00 . A A .  46 ALA N    1 1 
        7 16000 1 1  46 ALA O    O  19.628 114.593 -203.084 1.00 . A A .  46 ALA O    1 1 
        7 16001 1 1  47 GLU C    C  20.227 115.512 -200.412 1.00 . A A .  47 GLU C    1 1 
        7 16002 1 1  47 GLU CA   C  19.958 116.655 -201.399 1.00 . A A .  47 GLU CA   1 1 
        7 16003 1 1  47 GLU CB   C  19.768 117.965 -200.634 1.00 . A A .  47 GLU CB   1 1 
        7 16004 1 1  47 GLU CD   C  20.843 119.663 -199.170 1.00 . A A .  47 GLU CD   1 1 
        7 16005 1 1  47 GLU CG   C  21.038 118.308 -199.852 1.00 . A A .  47 GLU CG   1 1 
        7 16006 1 1  47 GLU H    H  17.942 116.962 -202.099 1.00 . A A .  47 GLU H    1 1 
        7 16007 1 1  47 GLU HA   H  20.798 116.751 -202.074 1.00 . A A .  47 GLU HA   1 1 
        7 16008 1 1  47 GLU HB2  H  19.553 118.760 -201.333 1.00 . A A .  47 GLU HB2  1 1 
        7 16009 1 1  47 GLU HB3  H  18.943 117.861 -199.946 1.00 . A A .  47 GLU HB3  1 1 
        7 16010 1 1  47 GLU HG2  H  21.221 117.548 -199.106 1.00 . A A .  47 GLU HG2  1 1 
        7 16011 1 1  47 GLU HG3  H  21.877 118.361 -200.530 1.00 . A A .  47 GLU HG3  1 1 
        7 16012 1 1  47 GLU N    N  18.718 116.372 -202.183 1.00 . A A .  47 GLU N    1 1 
        7 16013 1 1  47 GLU O    O  21.338 115.040 -200.278 1.00 . A A .  47 GLU O    1 1 
        7 16014 1 1  47 GLU OE1  O  19.774 120.229 -199.334 1.00 . A A .  47 GLU OE1  1 1 
        7 16015 1 1  47 GLU OE2  O  21.761 120.119 -198.508 1.00 . A A .  47 GLU OE2  1 1 
        7 16016 1 1  48 LEU C    C  19.772 112.654 -199.457 1.00 . A A .  48 LEU C    1 1 
        7 16017 1 1  48 LEU CA   C  19.403 113.955 -198.732 1.00 . A A .  48 LEU CA   1 1 
        7 16018 1 1  48 LEU CB   C  18.111 113.749 -197.921 1.00 . A A .  48 LEU CB   1 1 
        7 16019 1 1  48 LEU CD1  C  16.470 114.898 -196.387 1.00 . A A .  48 LEU CD1  1 1 
        7 16020 1 1  48 LEU CD2  C  18.884 114.889 -195.781 1.00 . A A .  48 LEU CD2  1 1 
        7 16021 1 1  48 LEU CG   C  17.892 114.941 -196.959 1.00 . A A .  48 LEU CG   1 1 
        7 16022 1 1  48 LEU H    H  18.329 115.468 -199.846 1.00 . A A .  48 LEU H    1 1 
        7 16023 1 1  48 LEU HA   H  20.209 114.215 -198.065 1.00 . A A .  48 LEU HA   1 1 
        7 16024 1 1  48 LEU HB2  H  17.274 113.673 -198.599 1.00 . A A .  48 LEU HB2  1 1 
        7 16025 1 1  48 LEU HB3  H  18.185 112.832 -197.357 1.00 . A A .  48 LEU HB3  1 1 
        7 16026 1 1  48 LEU HD11 H  16.413 115.544 -195.522 1.00 . A A .  48 LEU HD11 1 1 
        7 16027 1 1  48 LEU HD12 H  16.228 113.890 -196.095 1.00 . A A .  48 LEU HD12 1 1 
        7 16028 1 1  48 LEU HD13 H  15.767 115.238 -197.133 1.00 . A A .  48 LEU HD13 1 1 
        7 16029 1 1  48 LEU HD21 H  19.569 115.722 -195.851 1.00 . A A .  48 LEU HD21 1 1 
        7 16030 1 1  48 LEU HD22 H  19.440 113.964 -195.792 1.00 . A A .  48 LEU HD22 1 1 
        7 16031 1 1  48 LEU HD23 H  18.335 114.959 -194.852 1.00 . A A .  48 LEU HD23 1 1 
        7 16032 1 1  48 LEU HG   H  18.028 115.866 -197.500 1.00 . A A .  48 LEU HG   1 1 
        7 16033 1 1  48 LEU N    N  19.214 115.067 -199.719 1.00 . A A .  48 LEU N    1 1 
        7 16034 1 1  48 LEU O    O  20.577 111.880 -198.980 1.00 . A A .  48 LEU O    1 1 
        7 16035 1 1  49 GLN C    C  21.005 111.127 -201.654 1.00 . A A .  49 GLN C    1 1 
        7 16036 1 1  49 GLN CA   C  19.505 111.137 -201.329 1.00 . A A .  49 GLN CA   1 1 
        7 16037 1 1  49 GLN CB   C  18.696 111.098 -202.633 1.00 . A A .  49 GLN CB   1 1 
        7 16038 1 1  49 GLN CD   C  19.857 109.092 -203.657 1.00 . A A .  49 GLN CD   1 1 
        7 16039 1 1  49 GLN CG   C  18.532 109.650 -203.135 1.00 . A A .  49 GLN CG   1 1 
        7 16040 1 1  49 GLN H    H  18.534 113.030 -200.963 1.00 . A A .  49 GLN H    1 1 
        7 16041 1 1  49 GLN HA   H  19.257 110.285 -200.713 1.00 . A A .  49 GLN HA   1 1 
        7 16042 1 1  49 GLN HB2  H  17.718 111.523 -202.455 1.00 . A A .  49 GLN HB2  1 1 
        7 16043 1 1  49 GLN HB3  H  19.202 111.687 -203.386 1.00 . A A .  49 GLN HB3  1 1 
        7 16044 1 1  49 GLN HE21 H  19.316 107.196 -203.398 1.00 . A A .  49 GLN HE21 1 1 
        7 16045 1 1  49 GLN HE22 H  20.870 107.423 -204.054 1.00 . A A .  49 GLN HE22 1 1 
        7 16046 1 1  49 GLN HG2  H  18.177 109.029 -202.327 1.00 . A A .  49 GLN HG2  1 1 
        7 16047 1 1  49 GLN HG3  H  17.809 109.635 -203.936 1.00 . A A .  49 GLN HG3  1 1 
        7 16048 1 1  49 GLN N    N  19.188 112.400 -200.597 1.00 . A A .  49 GLN N    1 1 
        7 16049 1 1  49 GLN NE2  N  20.032 107.799 -203.702 1.00 . A A .  49 GLN NE2  1 1 
        7 16050 1 1  49 GLN O    O  21.672 110.117 -201.542 1.00 . A A .  49 GLN O    1 1 
        7 16051 1 1  49 GLN OE1  O  20.742 109.837 -204.029 1.00 . A A .  49 GLN OE1  1 1 
        7 16052 1 1  50 ASP C    C  23.831 112.018 -201.119 1.00 . A A .  50 ASP C    1 1 
        7 16053 1 1  50 ASP CA   C  22.992 112.346 -202.360 1.00 . A A .  50 ASP CA   1 1 
        7 16054 1 1  50 ASP CB   C  23.313 113.769 -202.822 1.00 . A A .  50 ASP CB   1 1 
        7 16055 1 1  50 ASP CG   C  24.788 113.858 -203.218 1.00 . A A .  50 ASP CG   1 1 
        7 16056 1 1  50 ASP H    H  20.976 113.059 -202.110 1.00 . A A .  50 ASP H    1 1 
        7 16057 1 1  50 ASP HA   H  23.260 111.654 -203.144 1.00 . A A .  50 ASP HA   1 1 
        7 16058 1 1  50 ASP HB2  H  22.696 114.018 -203.673 1.00 . A A .  50 ASP HB2  1 1 
        7 16059 1 1  50 ASP HB3  H  23.114 114.462 -202.018 1.00 . A A .  50 ASP HB3  1 1 
        7 16060 1 1  50 ASP N    N  21.537 112.257 -202.040 1.00 . A A .  50 ASP N    1 1 
        7 16061 1 1  50 ASP O    O  24.770 111.253 -201.187 1.00 . A A .  50 ASP O    1 1 
        7 16062 1 1  50 ASP OD1  O  25.514 112.918 -202.940 1.00 . A A .  50 ASP OD1  1 1 
        7 16063 1 1  50 ASP OD2  O  25.168 114.869 -203.787 1.00 . A A .  50 ASP OD2  1 1 
        7 16064 1 1  51 MET C    C  24.359 110.809 -198.492 1.00 . A A .  51 MET C    1 1 
        7 16065 1 1  51 MET CA   C  24.303 112.313 -198.762 1.00 . A A .  51 MET CA   1 1 
        7 16066 1 1  51 MET CB   C  23.610 112.990 -197.573 1.00 . A A .  51 MET CB   1 1 
        7 16067 1 1  51 MET CE   C  25.274 113.354 -194.365 1.00 . A A .  51 MET CE   1 1 
        7 16068 1 1  51 MET CG   C  24.505 114.065 -196.955 1.00 . A A .  51 MET CG   1 1 
        7 16069 1 1  51 MET H    H  22.759 113.213 -199.950 1.00 . A A .  51 MET H    1 1 
        7 16070 1 1  51 MET HA   H  25.300 112.697 -198.885 1.00 . A A .  51 MET HA   1 1 
        7 16071 1 1  51 MET HB2  H  22.701 113.452 -197.918 1.00 . A A .  51 MET HB2  1 1 
        7 16072 1 1  51 MET HB3  H  23.364 112.248 -196.832 1.00 . A A .  51 MET HB3  1 1 
        7 16073 1 1  51 MET HE1  H  26.232 113.854 -194.426 1.00 . A A .  51 MET HE1  1 1 
        7 16074 1 1  51 MET HE2  H  25.344 112.369 -194.807 1.00 . A A .  51 MET HE2  1 1 
        7 16075 1 1  51 MET HE3  H  24.997 113.251 -193.328 1.00 . A A .  51 MET HE3  1 1 
        7 16076 1 1  51 MET HG2  H  25.535 113.765 -197.003 1.00 . A A .  51 MET HG2  1 1 
        7 16077 1 1  51 MET HG3  H  24.377 114.980 -197.513 1.00 . A A .  51 MET HG3  1 1 
        7 16078 1 1  51 MET N    N  23.512 112.591 -199.991 1.00 . A A .  51 MET N    1 1 
        7 16079 1 1  51 MET O    O  25.415 110.223 -198.367 1.00 . A A .  51 MET O    1 1 
        7 16080 1 1  51 MET SD   S  24.008 114.342 -195.225 1.00 . A A .  51 MET SD   1 1 
        7 16081 1 1  52 ILE C    C  23.850 107.946 -199.208 1.00 . A A .  52 ILE C    1 1 
        7 16082 1 1  52 ILE CA   C  23.175 108.736 -198.076 1.00 . A A .  52 ILE CA   1 1 
        7 16083 1 1  52 ILE CB   C  21.700 108.344 -197.921 1.00 . A A .  52 ILE CB   1 1 
        7 16084 1 1  52 ILE CD1  C  20.319 108.362 -195.768 1.00 . A A .  52 ILE CD1  1 1 
        7 16085 1 1  52 ILE CG1  C  21.091 109.213 -196.788 1.00 . A A .  52 ILE CG1  1 1 
        7 16086 1 1  52 ILE CG2  C  21.567 106.838 -197.612 1.00 . A A .  52 ILE CG2  1 1 
        7 16087 1 1  52 ILE H    H  22.384 110.704 -198.451 1.00 . A A .  52 ILE H    1 1 
        7 16088 1 1  52 ILE HA   H  23.704 108.551 -197.148 1.00 . A A .  52 ILE HA   1 1 
        7 16089 1 1  52 ILE HB   H  21.184 108.559 -198.848 1.00 . A A .  52 ILE HB   1 1 
        7 16090 1 1  52 ILE HD11 H  19.572 107.772 -196.274 1.00 . A A .  52 ILE HD11 1 1 
        7 16091 1 1  52 ILE HD12 H  19.837 109.014 -195.053 1.00 . A A .  52 ILE HD12 1 1 
        7 16092 1 1  52 ILE HD13 H  21.003 107.710 -195.247 1.00 . A A .  52 ILE HD13 1 1 
        7 16093 1 1  52 ILE HG12 H  21.881 109.742 -196.274 1.00 . A A .  52 ILE HG12 1 1 
        7 16094 1 1  52 ILE HG13 H  20.422 109.939 -197.225 1.00 . A A .  52 ILE HG13 1 1 
        7 16095 1 1  52 ILE HG21 H  22.013 106.617 -196.659 1.00 . A A .  52 ILE HG21 1 1 
        7 16096 1 1  52 ILE HG22 H  22.063 106.267 -198.376 1.00 . A A .  52 ILE HG22 1 1 
        7 16097 1 1  52 ILE HG23 H  20.521 106.560 -197.592 1.00 . A A .  52 ILE HG23 1 1 
        7 16098 1 1  52 ILE N    N  23.224 110.195 -198.372 1.00 . A A .  52 ILE N    1 1 
        7 16099 1 1  52 ILE O    O  24.495 106.944 -198.972 1.00 . A A .  52 ILE O    1 1 
        7 16100 1 1  53 ASN C    C  25.863 107.589 -201.372 1.00 . A A .  53 ASN C    1 1 
        7 16101 1 1  53 ASN CA   C  24.345 107.660 -201.567 1.00 . A A .  53 ASN CA   1 1 
        7 16102 1 1  53 ASN CB   C  24.031 108.405 -202.876 1.00 . A A .  53 ASN CB   1 1 
        7 16103 1 1  53 ASN CG   C  22.844 107.751 -203.600 1.00 . A A .  53 ASN CG   1 1 
        7 16104 1 1  53 ASN H    H  23.194 109.200 -200.601 1.00 . A A .  53 ASN H    1 1 
        7 16105 1 1  53 ASN HA   H  23.952 106.655 -201.611 1.00 . A A .  53 ASN HA   1 1 
        7 16106 1 1  53 ASN HB2  H  23.781 109.430 -202.647 1.00 . A A .  53 ASN HB2  1 1 
        7 16107 1 1  53 ASN HB3  H  24.898 108.390 -203.518 1.00 . A A .  53 ASN HB3  1 1 
        7 16108 1 1  53 ASN HD21 H  22.872 109.046 -205.107 1.00 . A A .  53 ASN HD21 1 1 
        7 16109 1 1  53 ASN HD22 H  21.676 107.844 -205.202 1.00 . A A .  53 ASN HD22 1 1 
        7 16110 1 1  53 ASN N    N  23.710 108.386 -200.428 1.00 . A A .  53 ASN N    1 1 
        7 16111 1 1  53 ASN ND2  N  22.429 108.255 -204.729 1.00 . A A .  53 ASN ND2  1 1 
        7 16112 1 1  53 ASN O    O  26.521 106.707 -201.886 1.00 . A A .  53 ASN O    1 1 
        7 16113 1 1  53 ASN OD1  O  22.318 106.752 -203.150 1.00 . A A .  53 ASN OD1  1 1 
        7 16114 1 1  54 GLU C    C  28.350 107.267 -199.672 1.00 . A A .  54 GLU C    1 1 
        7 16115 1 1  54 GLU CA   C  27.898 108.514 -200.449 1.00 . A A .  54 GLU CA   1 1 
        7 16116 1 1  54 GLU CB   C  28.296 109.762 -199.660 1.00 . A A .  54 GLU CB   1 1 
        7 16117 1 1  54 GLU CD   C  29.101 111.082 -201.636 1.00 . A A .  54 GLU CD   1 1 
        7 16118 1 1  54 GLU CG   C  28.072 111.020 -200.506 1.00 . A A .  54 GLU CG   1 1 
        7 16119 1 1  54 GLU H    H  25.882 109.224 -200.258 1.00 . A A .  54 GLU H    1 1 
        7 16120 1 1  54 GLU HA   H  28.392 108.532 -201.408 1.00 . A A .  54 GLU HA   1 1 
        7 16121 1 1  54 GLU HB2  H  27.699 109.823 -198.763 1.00 . A A .  54 GLU HB2  1 1 
        7 16122 1 1  54 GLU HB3  H  29.334 109.693 -199.391 1.00 . A A .  54 GLU HB3  1 1 
        7 16123 1 1  54 GLU HG2  H  27.082 111.000 -200.929 1.00 . A A .  54 GLU HG2  1 1 
        7 16124 1 1  54 GLU HG3  H  28.175 111.893 -199.880 1.00 . A A .  54 GLU HG3  1 1 
        7 16125 1 1  54 GLU N    N  26.425 108.516 -200.656 1.00 . A A .  54 GLU N    1 1 
        7 16126 1 1  54 GLU O    O  29.494 106.868 -199.772 1.00 . A A .  54 GLU O    1 1 
        7 16127 1 1  54 GLU OE1  O  30.076 110.352 -201.574 1.00 . A A .  54 GLU OE1  1 1 
        7 16128 1 1  54 GLU OE2  O  28.905 111.885 -202.534 1.00 . A A .  54 GLU OE2  1 1 
        7 16129 1 1  55 VAL C    C  26.873 104.334 -198.156 1.00 . A A .  55 VAL C    1 1 
        7 16130 1 1  55 VAL CA   C  27.921 105.457 -198.094 1.00 . A A .  55 VAL CA   1 1 
        7 16131 1 1  55 VAL CB   C  28.202 105.873 -196.631 1.00 . A A .  55 VAL CB   1 1 
        7 16132 1 1  55 VAL CG1  C  26.932 106.365 -195.921 1.00 . A A .  55 VAL CG1  1 1 
        7 16133 1 1  55 VAL CG2  C  28.778 104.692 -195.844 1.00 . A A .  55 VAL CG2  1 1 
        7 16134 1 1  55 VAL H    H  26.570 106.999 -198.807 1.00 . A A .  55 VAL H    1 1 
        7 16135 1 1  55 VAL HA   H  28.838 105.079 -198.522 1.00 . A A .  55 VAL HA   1 1 
        7 16136 1 1  55 VAL HB   H  28.927 106.673 -196.633 1.00 . A A .  55 VAL HB   1 1 
        7 16137 1 1  55 VAL HG11 H  26.766 107.406 -196.156 1.00 . A A .  55 VAL HG11 1 1 
        7 16138 1 1  55 VAL HG12 H  27.063 106.259 -194.854 1.00 . A A .  55 VAL HG12 1 1 
        7 16139 1 1  55 VAL HG13 H  26.078 105.784 -196.232 1.00 . A A .  55 VAL HG13 1 1 
        7 16140 1 1  55 VAL HG21 H  29.732 104.976 -195.430 1.00 . A A .  55 VAL HG21 1 1 
        7 16141 1 1  55 VAL HG22 H  28.911 103.841 -196.494 1.00 . A A .  55 VAL HG22 1 1 
        7 16142 1 1  55 VAL HG23 H  28.101 104.431 -195.041 1.00 . A A .  55 VAL HG23 1 1 
        7 16143 1 1  55 VAL N    N  27.488 106.661 -198.883 1.00 . A A .  55 VAL N    1 1 
        7 16144 1 1  55 VAL O    O  26.710 103.582 -197.215 1.00 . A A .  55 VAL O    1 1 
        7 16145 1 1  56 ASP C    C  25.812 101.862 -199.931 1.00 . A A .  56 ASP C    1 1 
        7 16146 1 1  56 ASP CA   C  25.152 103.108 -199.333 1.00 . A A .  56 ASP CA   1 1 
        7 16147 1 1  56 ASP CB   C  24.019 103.571 -200.242 1.00 . A A .  56 ASP CB   1 1 
        7 16148 1 1  56 ASP CG   C  22.899 102.529 -200.263 1.00 . A A .  56 ASP CG   1 1 
        7 16149 1 1  56 ASP H    H  26.300 104.807 -200.008 1.00 . A A .  56 ASP H    1 1 
        7 16150 1 1  56 ASP HA   H  24.766 102.885 -198.349 1.00 . A A .  56 ASP HA   1 1 
        7 16151 1 1  56 ASP HB2  H  23.631 104.503 -199.877 1.00 . A A .  56 ASP HB2  1 1 
        7 16152 1 1  56 ASP HB3  H  24.402 103.714 -201.240 1.00 . A A .  56 ASP HB3  1 1 
        7 16153 1 1  56 ASP N    N  26.166 104.199 -199.245 1.00 . A A .  56 ASP N    1 1 
        7 16154 1 1  56 ASP O    O  26.019 101.785 -201.126 1.00 . A A .  56 ASP O    1 1 
        7 16155 1 1  56 ASP OD1  O  23.114 101.433 -199.771 1.00 . A A .  56 ASP OD1  1 1 
        7 16156 1 1  56 ASP OD2  O  21.830 102.861 -200.748 1.00 . A A .  56 ASP OD2  1 1 
        7 16157 1 1  57 ALA C    C  25.751  98.582 -199.988 1.00 . A A .  57 ALA C    1 1 
        7 16158 1 1  57 ALA CA   C  26.804  99.654 -199.686 1.00 . A A .  57 ALA CA   1 1 
        7 16159 1 1  57 ALA CB   C  27.855  99.091 -198.715 1.00 . A A .  57 ALA CB   1 1 
        7 16160 1 1  57 ALA H    H  25.967 100.962 -198.152 1.00 . A A .  57 ALA H    1 1 
        7 16161 1 1  57 ALA HA   H  27.297  99.919 -200.611 1.00 . A A .  57 ALA HA   1 1 
        7 16162 1 1  57 ALA HB1  H  28.473  99.895 -198.342 1.00 . A A .  57 ALA HB1  1 1 
        7 16163 1 1  57 ALA HB2  H  28.479  98.381 -199.242 1.00 . A A .  57 ALA HB2  1 1 
        7 16164 1 1  57 ALA HB3  H  27.369  98.592 -197.891 1.00 . A A .  57 ALA HB3  1 1 
        7 16165 1 1  57 ALA N    N  26.149 100.885 -199.120 1.00 . A A .  57 ALA N    1 1 
        7 16166 1 1  57 ALA O    O  25.958  97.721 -200.819 1.00 . A A .  57 ALA O    1 1 
        7 16167 1 1  58 ASP C    C  22.617  98.154 -200.673 1.00 . A A .  58 ASP C    1 1 
        7 16168 1 1  58 ASP CA   C  23.567  97.613 -199.605 1.00 . A A .  58 ASP CA   1 1 
        7 16169 1 1  58 ASP CB   C  22.803  97.345 -198.305 1.00 . A A .  58 ASP CB   1 1 
        7 16170 1 1  58 ASP CG   C  22.262  98.670 -197.765 1.00 . A A .  58 ASP CG   1 1 
        7 16171 1 1  58 ASP H    H  24.457  99.331 -198.675 1.00 . A A .  58 ASP H    1 1 
        7 16172 1 1  58 ASP HA   H  24.023  96.698 -199.953 1.00 . A A .  58 ASP HA   1 1 
        7 16173 1 1  58 ASP HB2  H  21.980  96.671 -198.502 1.00 . A A .  58 ASP HB2  1 1 
        7 16174 1 1  58 ASP HB3  H  23.468  96.903 -197.579 1.00 . A A .  58 ASP HB3  1 1 
        7 16175 1 1  58 ASP N    N  24.621  98.627 -199.334 1.00 . A A .  58 ASP N    1 1 
        7 16176 1 1  58 ASP O    O  21.749  97.457 -201.160 1.00 . A A .  58 ASP O    1 1 
        7 16177 1 1  58 ASP OD1  O  22.142  99.597 -198.550 1.00 . A A .  58 ASP OD1  1 1 
        7 16178 1 1  58 ASP OD2  O  22.005  98.746 -196.575 1.00 . A A .  58 ASP OD2  1 1 
        7 16179 1 1  59 GLY C    C  20.456  99.940 -201.602 1.00 . A A .  59 GLY C    1 1 
        7 16180 1 1  59 GLY CA   C  21.904  99.984 -202.089 1.00 . A A .  59 GLY CA   1 1 
        7 16181 1 1  59 GLY H    H  23.497  99.934 -200.644 1.00 . A A .  59 GLY H    1 1 
        7 16182 1 1  59 GLY HA2  H  22.194 101.009 -202.271 1.00 . A A .  59 GLY HA2  1 1 
        7 16183 1 1  59 GLY HA3  H  21.994  99.415 -203.003 1.00 . A A .  59 GLY HA3  1 1 
        7 16184 1 1  59 GLY N    N  22.785  99.393 -201.046 1.00 . A A .  59 GLY N    1 1 
        7 16185 1 1  59 GLY O    O  19.533  99.891 -202.392 1.00 . A A .  59 GLY O    1 1 
        7 16186 1 1  60 ASN C    C  18.329 101.300 -199.476 1.00 . A A .  60 ASN C    1 1 
        7 16187 1 1  60 ASN CA   C  18.841  99.889 -199.789 1.00 . A A .  60 ASN CA   1 1 
        7 16188 1 1  60 ASN CB   C  18.785  99.015 -198.528 1.00 . A A .  60 ASN CB   1 1 
        7 16189 1 1  60 ASN CG   C  19.590  99.672 -197.404 1.00 . A A .  60 ASN CG   1 1 
        7 16190 1 1  60 ASN H    H  21.011  99.982 -199.685 1.00 . A A .  60 ASN H    1 1 
        7 16191 1 1  60 ASN HA   H  18.205  99.449 -200.543 1.00 . A A .  60 ASN HA   1 1 
        7 16192 1 1  60 ASN HB2  H  17.755  98.898 -198.217 1.00 . A A .  60 ASN HB2  1 1 
        7 16193 1 1  60 ASN HB3  H  19.200  98.039 -198.746 1.00 . A A .  60 ASN HB3  1 1 
        7 16194 1 1  60 ASN HD21 H  19.174  98.246 -196.086 1.00 . A A .  60 ASN HD21 1 1 
        7 16195 1 1  60 ASN HD22 H  20.159  99.503 -195.509 1.00 . A A .  60 ASN HD22 1 1 
        7 16196 1 1  60 ASN N    N  20.246  99.945 -200.309 1.00 . A A .  60 ASN N    1 1 
        7 16197 1 1  60 ASN ND2  N  19.645  99.093 -196.236 1.00 . A A .  60 ASN ND2  1 1 
        7 16198 1 1  60 ASN O    O  17.215 101.476 -199.022 1.00 . A A .  60 ASN O    1 1 
        7 16199 1 1  60 ASN OD1  O  20.187 100.713 -197.594 1.00 . A A .  60 ASN OD1  1 1 
        7 16200 1 1  61 GLY C    C  18.545 103.963 -197.967 1.00 . A A .  61 GLY C    1 1 
        7 16201 1 1  61 GLY CA   C  18.654 103.707 -199.478 1.00 . A A .  61 GLY CA   1 1 
        7 16202 1 1  61 GLY H    H  20.004 102.156 -200.122 1.00 . A A .  61 GLY H    1 1 
        7 16203 1 1  61 GLY HA2  H  19.369 104.397 -199.901 1.00 . A A .  61 GLY HA2  1 1 
        7 16204 1 1  61 GLY HA3  H  17.693 103.862 -199.948 1.00 . A A .  61 GLY HA3  1 1 
        7 16205 1 1  61 GLY N    N  19.116 102.309 -199.737 1.00 . A A .  61 GLY N    1 1 
        7 16206 1 1  61 GLY O    O  17.888 104.889 -197.534 1.00 . A A .  61 GLY O    1 1 
        7 16207 1 1  62 THR C    C  20.569 103.114 -195.146 1.00 . A A .  62 THR C    1 1 
        7 16208 1 1  62 THR CA   C  19.172 103.380 -195.685 1.00 . A A .  62 THR CA   1 1 
        7 16209 1 1  62 THR CB   C  18.189 102.414 -195.003 1.00 . A A .  62 THR CB   1 1 
        7 16210 1 1  62 THR CG2  C  16.798 102.562 -195.608 1.00 . A A .  62 THR CG2  1 1 
        7 16211 1 1  62 THR H    H  19.754 102.451 -197.539 1.00 . A A .  62 THR H    1 1 
        7 16212 1 1  62 THR HA   H  18.891 104.399 -195.469 1.00 . A A .  62 THR HA   1 1 
        7 16213 1 1  62 THR HB   H  18.137 102.641 -193.941 1.00 . A A .  62 THR HB   1 1 
        7 16214 1 1  62 THR HG1  H  19.044 100.789 -194.359 1.00 . A A .  62 THR HG1  1 1 
        7 16215 1 1  62 THR HG21 H  16.567 103.610 -195.724 1.00 . A A .  62 THR HG21 1 1 
        7 16216 1 1  62 THR HG22 H  16.075 102.105 -194.953 1.00 . A A .  62 THR HG22 1 1 
        7 16217 1 1  62 THR HG23 H  16.767 102.074 -196.568 1.00 . A A .  62 THR HG23 1 1 
        7 16218 1 1  62 THR N    N  19.205 103.169 -197.166 1.00 . A A .  62 THR N    1 1 
        7 16219 1 1  62 THR O    O  21.368 102.461 -195.790 1.00 . A A .  62 THR O    1 1 
        7 16220 1 1  62 THR OG1  O  18.642 101.078 -195.182 1.00 . A A .  62 THR OG1  1 1 
        7 16221 1 1  63 ILE C    C  22.115 102.283 -192.317 1.00 . A A .  63 ILE C    1 1 
        7 16222 1 1  63 ILE CA   C  22.212 103.353 -193.390 1.00 . A A .  63 ILE CA   1 1 
        7 16223 1 1  63 ILE CB   C  22.751 104.649 -192.796 1.00 . A A .  63 ILE CB   1 1 
        7 16224 1 1  63 ILE CD1  C  23.404 107.009 -193.475 1.00 . A A .  63 ILE CD1  1 1 
        7 16225 1 1  63 ILE CG1  C  23.080 105.587 -193.959 1.00 . A A .  63 ILE CG1  1 1 
        7 16226 1 1  63 ILE CG2  C  23.992 104.364 -191.931 1.00 . A A .  63 ILE CG2  1 1 
        7 16227 1 1  63 ILE H    H  20.195 104.108 -193.477 1.00 . A A .  63 ILE H    1 1 
        7 16228 1 1  63 ILE HA   H  22.854 103.023 -194.190 1.00 . A A .  63 ILE HA   1 1 
        7 16229 1 1  63 ILE HB   H  21.982 105.089 -192.183 1.00 . A A .  63 ILE HB   1 1 
        7 16230 1 1  63 ILE HD11 H  22.879 107.217 -192.554 1.00 . A A .  63 ILE HD11 1 1 
        7 16231 1 1  63 ILE HD12 H  23.094 107.718 -194.227 1.00 . A A .  63 ILE HD12 1 1 
        7 16232 1 1  63 ILE HD13 H  24.467 107.105 -193.318 1.00 . A A .  63 ILE HD13 1 1 
        7 16233 1 1  63 ILE HG12 H  23.922 105.189 -194.500 1.00 . A A .  63 ILE HG12 1 1 
        7 16234 1 1  63 ILE HG13 H  22.227 105.627 -194.616 1.00 . A A .  63 ILE HG13 1 1 
        7 16235 1 1  63 ILE HG21 H  23.690 103.831 -191.044 1.00 . A A .  63 ILE HG21 1 1 
        7 16236 1 1  63 ILE HG22 H  24.454 105.291 -191.641 1.00 . A A .  63 ILE HG22 1 1 
        7 16237 1 1  63 ILE HG23 H  24.701 103.768 -192.482 1.00 . A A .  63 ILE HG23 1 1 
        7 16238 1 1  63 ILE N    N  20.864 103.596 -193.971 1.00 . A A .  63 ILE N    1 1 
        7 16239 1 1  63 ILE O    O  21.380 102.417 -191.359 1.00 . A A .  63 ILE O    1 1 
        7 16240 1 1  64 ASP C    C  23.852 100.401 -190.384 1.00 . A A .  64 ASP C    1 1 
        7 16241 1 1  64 ASP CA   C  22.785 100.145 -191.446 1.00 . A A .  64 ASP CA   1 1 
        7 16242 1 1  64 ASP CB   C  23.007  98.786 -192.099 1.00 . A A .  64 ASP CB   1 1 
        7 16243 1 1  64 ASP CG   C  21.920  98.514 -193.140 1.00 . A A .  64 ASP CG   1 1 
        7 16244 1 1  64 ASP H    H  23.433 101.137 -193.258 1.00 . A A .  64 ASP H    1 1 
        7 16245 1 1  64 ASP HA   H  21.816 100.167 -190.977 1.00 . A A .  64 ASP HA   1 1 
        7 16246 1 1  64 ASP HB2  H  23.972  98.772 -192.571 1.00 . A A .  64 ASP HB2  1 1 
        7 16247 1 1  64 ASP HB3  H  22.963  98.021 -191.344 1.00 . A A .  64 ASP HB3  1 1 
        7 16248 1 1  64 ASP N    N  22.849 101.221 -192.468 1.00 . A A .  64 ASP N    1 1 
        7 16249 1 1  64 ASP O    O  24.834 101.076 -190.624 1.00 . A A .  64 ASP O    1 1 
        7 16250 1 1  64 ASP OD1  O  20.820  99.016 -192.976 1.00 . A A .  64 ASP OD1  1 1 
        7 16251 1 1  64 ASP OD2  O  22.201  97.776 -194.071 1.00 . A A .  64 ASP OD2  1 1 
        7 16252 1 1  65 PHE C    C  26.084  99.892 -188.586 1.00 . A A .  65 PHE C    1 1 
        7 16253 1 1  65 PHE CA   C  24.637 100.125 -188.111 1.00 . A A .  65 PHE CA   1 1 
        7 16254 1 1  65 PHE CB   C  24.303  99.219 -186.925 1.00 . A A .  65 PHE CB   1 1 
        7 16255 1 1  65 PHE CD1  C  25.864 100.392 -185.334 1.00 . A A .  65 PHE CD1  1 1 
        7 16256 1 1  65 PHE CD2  C  26.138  98.010 -185.694 1.00 . A A .  65 PHE CD2  1 1 
        7 16257 1 1  65 PHE CE1  C  26.940 100.380 -184.438 1.00 . A A .  65 PHE CE1  1 1 
        7 16258 1 1  65 PHE CE2  C  27.215  97.998 -184.800 1.00 . A A .  65 PHE CE2  1 1 
        7 16259 1 1  65 PHE CG   C  25.463  99.207 -185.962 1.00 . A A .  65 PHE CG   1 1 
        7 16260 1 1  65 PHE CZ   C  27.616  99.183 -184.171 1.00 . A A .  65 PHE CZ   1 1 
        7 16261 1 1  65 PHE H    H  22.843  99.371 -189.024 1.00 . A A .  65 PHE H    1 1 
        7 16262 1 1  65 PHE HA   H  24.548 101.154 -187.791 1.00 . A A .  65 PHE HA   1 1 
        7 16263 1 1  65 PHE HB2  H  23.425  99.597 -186.422 1.00 . A A .  65 PHE HB2  1 1 
        7 16264 1 1  65 PHE HB3  H  24.109  98.218 -187.276 1.00 . A A .  65 PHE HB3  1 1 
        7 16265 1 1  65 PHE HD1  H  25.343 101.316 -185.539 1.00 . A A .  65 PHE HD1  1 1 
        7 16266 1 1  65 PHE HD2  H  25.830  97.096 -186.179 1.00 . A A .  65 PHE HD2  1 1 
        7 16267 1 1  65 PHE HE1  H  27.247 101.295 -183.953 1.00 . A A .  65 PHE HE1  1 1 
        7 16268 1 1  65 PHE HE2  H  27.733  97.074 -184.595 1.00 . A A .  65 PHE HE2  1 1 
        7 16269 1 1  65 PHE HZ   H  28.446  99.175 -183.482 1.00 . A A .  65 PHE HZ   1 1 
        7 16270 1 1  65 PHE N    N  23.655  99.890 -189.203 1.00 . A A .  65 PHE N    1 1 
        7 16271 1 1  65 PHE O    O  26.912 100.765 -188.425 1.00 . A A .  65 PHE O    1 1 
        7 16272 1 1  66 PRO C    C  28.249  99.639 -190.644 1.00 . A A .  66 PRO C    1 1 
        7 16273 1 1  66 PRO CA   C  27.822  98.549 -189.652 1.00 . A A .  66 PRO CA   1 1 
        7 16274 1 1  66 PRO CB   C  27.787  97.172 -190.328 1.00 . A A .  66 PRO CB   1 1 
        7 16275 1 1  66 PRO CD   C  25.583  97.589 -189.442 1.00 . A A .  66 PRO CD   1 1 
        7 16276 1 1  66 PRO CG   C  26.340  96.887 -190.568 1.00 . A A .  66 PRO CG   1 1 
        7 16277 1 1  66 PRO HA   H  28.498  98.533 -188.812 1.00 . A A .  66 PRO HA   1 1 
        7 16278 1 1  66 PRO HB2  H  28.324  97.200 -191.264 1.00 . A A .  66 PRO HB2  1 1 
        7 16279 1 1  66 PRO HB3  H  28.213  96.423 -189.676 1.00 . A A .  66 PRO HB3  1 1 
        7 16280 1 1  66 PRO HD2  H  24.605  97.873 -189.767 1.00 . A A .  66 PRO HD2  1 1 
        7 16281 1 1  66 PRO HD3  H  25.530  96.951 -188.572 1.00 . A A .  66 PRO HD3  1 1 
        7 16282 1 1  66 PRO HG2  H  26.038  97.284 -191.526 1.00 . A A .  66 PRO HG2  1 1 
        7 16283 1 1  66 PRO HG3  H  26.160  95.823 -190.532 1.00 . A A .  66 PRO HG3  1 1 
        7 16284 1 1  66 PRO N    N  26.425  98.764 -189.176 1.00 . A A .  66 PRO N    1 1 
        7 16285 1 1  66 PRO O    O  29.378 100.089 -190.630 1.00 . A A .  66 PRO O    1 1 
        7 16286 1 1  67 GLU C    C  28.073 102.437 -191.561 1.00 . A A .  67 GLU C    1 1 
        7 16287 1 1  67 GLU CA   C  27.732 101.209 -192.408 1.00 . A A .  67 GLU CA   1 1 
        7 16288 1 1  67 GLU CB   C  26.557 101.514 -193.354 1.00 . A A .  67 GLU CB   1 1 
        7 16289 1 1  67 GLU CD   C  25.182 100.573 -195.236 1.00 . A A .  67 GLU CD   1 1 
        7 16290 1 1  67 GLU CG   C  26.432 100.381 -194.371 1.00 . A A .  67 GLU CG   1 1 
        7 16291 1 1  67 GLU H    H  26.433  99.769 -191.457 1.00 . A A .  67 GLU H    1 1 
        7 16292 1 1  67 GLU HA   H  28.597 100.913 -192.983 1.00 . A A .  67 GLU HA   1 1 
        7 16293 1 1  67 GLU HB2  H  25.644 101.584 -192.787 1.00 . A A .  67 GLU HB2  1 1 
        7 16294 1 1  67 GLU HB3  H  26.730 102.446 -193.866 1.00 . A A .  67 GLU HB3  1 1 
        7 16295 1 1  67 GLU HG2  H  27.304 100.380 -194.996 1.00 . A A .  67 GLU HG2  1 1 
        7 16296 1 1  67 GLU HG3  H  26.363  99.439 -193.854 1.00 . A A .  67 GLU HG3  1 1 
        7 16297 1 1  67 GLU N    N  27.352 100.109 -191.475 1.00 . A A .  67 GLU N    1 1 
        7 16298 1 1  67 GLU O    O  29.068 103.105 -191.763 1.00 . A A .  67 GLU O    1 1 
        7 16299 1 1  67 GLU OE1  O  24.284 101.280 -194.810 1.00 . A A .  67 GLU OE1  1 1 
        7 16300 1 1  67 GLU OE2  O  25.151 100.009 -196.318 1.00 . A A .  67 GLU OE2  1 1 
        7 16301 1 1  68 PHE C    C  28.789 103.670 -188.873 1.00 . A A .  68 PHE C    1 1 
        7 16302 1 1  68 PHE CA   C  27.476 103.844 -189.656 1.00 . A A .  68 PHE CA   1 1 
        7 16303 1 1  68 PHE CB   C  26.302 103.924 -188.666 1.00 . A A .  68 PHE CB   1 1 
        7 16304 1 1  68 PHE CD1  C  26.682 106.254 -187.767 1.00 . A A .  68 PHE CD1  1 1 
        7 16305 1 1  68 PHE CD2  C  26.868 104.371 -186.250 1.00 . A A .  68 PHE CD2  1 1 
        7 16306 1 1  68 PHE CE1  C  26.979 107.130 -186.715 1.00 . A A .  68 PHE CE1  1 1 
        7 16307 1 1  68 PHE CE2  C  27.164 105.247 -185.199 1.00 . A A .  68 PHE CE2  1 1 
        7 16308 1 1  68 PHE CG   C  26.627 104.874 -187.534 1.00 . A A .  68 PHE CG   1 1 
        7 16309 1 1  68 PHE CZ   C  27.219 106.626 -185.432 1.00 . A A .  68 PHE CZ   1 1 
        7 16310 1 1  68 PHE H    H  26.476 102.115 -190.468 1.00 . A A .  68 PHE H    1 1 
        7 16311 1 1  68 PHE HA   H  27.512 104.758 -190.234 1.00 . A A .  68 PHE HA   1 1 
        7 16312 1 1  68 PHE HB2  H  25.435 104.279 -189.184 1.00 . A A .  68 PHE HB2  1 1 
        7 16313 1 1  68 PHE HB3  H  26.096 102.946 -188.264 1.00 . A A .  68 PHE HB3  1 1 
        7 16314 1 1  68 PHE HD1  H  26.496 106.642 -188.753 1.00 . A A .  68 PHE HD1  1 1 
        7 16315 1 1  68 PHE HD2  H  26.820 103.308 -186.067 1.00 . A A .  68 PHE HD2  1 1 
        7 16316 1 1  68 PHE HE1  H  27.020 108.194 -186.893 1.00 . A A .  68 PHE HE1  1 1 
        7 16317 1 1  68 PHE HE2  H  27.348 104.858 -184.210 1.00 . A A .  68 PHE HE2  1 1 
        7 16318 1 1  68 PHE HZ   H  27.445 107.301 -184.621 1.00 . A A .  68 PHE HZ   1 1 
        7 16319 1 1  68 PHE N    N  27.251 102.698 -190.590 1.00 . A A .  68 PHE N    1 1 
        7 16320 1 1  68 PHE O    O  29.564 104.590 -188.731 1.00 . A A .  68 PHE O    1 1 
        7 16321 1 1  69 LEU C    C  31.488 102.511 -188.350 1.00 . A A .  69 LEU C    1 1 
        7 16322 1 1  69 LEU CA   C  30.237 102.250 -187.510 1.00 . A A .  69 LEU CA   1 1 
        7 16323 1 1  69 LEU CB   C  30.195 100.774 -187.074 1.00 . A A .  69 LEU CB   1 1 
        7 16324 1 1  69 LEU CD1  C  31.488 101.232 -184.937 1.00 . A A .  69 LEU CD1  1 1 
        7 16325 1 1  69 LEU CD2  C  31.429  98.905 -185.854 1.00 . A A .  69 LEU CD2  1 1 
        7 16326 1 1  69 LEU CG   C  31.436 100.404 -186.231 1.00 . A A .  69 LEU CG   1 1 
        7 16327 1 1  69 LEU H    H  28.363 101.782 -188.444 1.00 . A A .  69 LEU H    1 1 
        7 16328 1 1  69 LEU HA   H  30.181 102.895 -186.638 1.00 . A A .  69 LEU HA   1 1 
        7 16329 1 1  69 LEU HB2  H  29.291 100.604 -186.504 1.00 . A A .  69 LEU HB2  1 1 
        7 16330 1 1  69 LEU HB3  H  30.171 100.159 -187.962 1.00 . A A .  69 LEU HB3  1 1 
        7 16331 1 1  69 LEU HD11 H  31.885 102.211 -185.147 1.00 . A A .  69 LEU HD11 1 1 
        7 16332 1 1  69 LEU HD12 H  32.130 100.735 -184.224 1.00 . A A .  69 LEU HD12 1 1 
        7 16333 1 1  69 LEU HD13 H  30.498 101.324 -184.517 1.00 . A A .  69 LEU HD13 1 1 
        7 16334 1 1  69 LEU HD21 H  30.610  98.395 -186.337 1.00 . A A .  69 LEU HD21 1 1 
        7 16335 1 1  69 LEU HD22 H  31.329  98.807 -184.781 1.00 . A A .  69 LEU HD22 1 1 
        7 16336 1 1  69 LEU HD23 H  32.359  98.453 -186.166 1.00 . A A .  69 LEU HD23 1 1 
        7 16337 1 1  69 LEU HG   H  32.315 100.610 -186.814 1.00 . A A .  69 LEU HG   1 1 
        7 16338 1 1  69 LEU N    N  29.015 102.501 -188.333 1.00 . A A .  69 LEU N    1 1 
        7 16339 1 1  69 LEU O    O  32.469 103.062 -187.889 1.00 . A A .  69 LEU O    1 1 
        7 16340 1 1  70 THR C    C  32.842 103.809 -190.710 1.00 . A A .  70 THR C    1 1 
        7 16341 1 1  70 THR CA   C  32.602 102.310 -190.498 1.00 . A A .  70 THR CA   1 1 
        7 16342 1 1  70 THR CB   C  32.302 101.632 -191.848 1.00 . A A .  70 THR CB   1 1 
        7 16343 1 1  70 THR CG2  C  33.455 101.843 -192.840 1.00 . A A .  70 THR CG2  1 1 
        7 16344 1 1  70 THR H    H  30.621 101.688 -189.919 1.00 . A A .  70 THR H    1 1 
        7 16345 1 1  70 THR HA   H  33.479 101.862 -190.054 1.00 . A A .  70 THR HA   1 1 
        7 16346 1 1  70 THR HB   H  31.399 102.055 -192.262 1.00 . A A .  70 THR HB   1 1 
        7 16347 1 1  70 THR HG1  H  31.838  99.850 -192.472 1.00 . A A .  70 THR HG1  1 1 
        7 16348 1 1  70 THR HG21 H  34.361 101.404 -192.448 1.00 . A A .  70 THR HG21 1 1 
        7 16349 1 1  70 THR HG22 H  33.607 102.899 -193.006 1.00 . A A .  70 THR HG22 1 1 
        7 16350 1 1  70 THR HG23 H  33.208 101.369 -193.777 1.00 . A A .  70 THR HG23 1 1 
        7 16351 1 1  70 THR N    N  31.442 102.109 -189.588 1.00 . A A .  70 THR N    1 1 
        7 16352 1 1  70 THR O    O  33.965 104.273 -190.708 1.00 . A A .  70 THR O    1 1 
        7 16353 1 1  70 THR OG1  O  32.112 100.241 -191.639 1.00 . A A .  70 THR OG1  1 1 
        7 16354 1 1  71 MET C    C  32.603 106.670 -189.923 1.00 . A A .  71 MET C    1 1 
        7 16355 1 1  71 MET CA   C  31.975 106.029 -191.157 1.00 . A A .  71 MET CA   1 1 
        7 16356 1 1  71 MET CB   C  30.612 106.685 -191.405 1.00 . A A .  71 MET CB   1 1 
        7 16357 1 1  71 MET CE   C  29.317 109.894 -190.654 1.00 . A A .  71 MET CE   1 1 
        7 16358 1 1  71 MET CG   C  30.812 108.067 -192.036 1.00 . A A .  71 MET CG   1 1 
        7 16359 1 1  71 MET H    H  30.902 104.168 -190.935 1.00 . A A .  71 MET H    1 1 
        7 16360 1 1  71 MET HA   H  32.618 106.180 -192.015 1.00 . A A .  71 MET HA   1 1 
        7 16361 1 1  71 MET HB2  H  30.029 106.067 -192.065 1.00 . A A .  71 MET HB2  1 1 
        7 16362 1 1  71 MET HB3  H  30.092 106.791 -190.465 1.00 . A A .  71 MET HB3  1 1 
        7 16363 1 1  71 MET HE1  H  29.580 109.248 -189.830 1.00 . A A .  71 MET HE1  1 1 
        7 16364 1 1  71 MET HE2  H  28.358 110.360 -190.463 1.00 . A A .  71 MET HE2  1 1 
        7 16365 1 1  71 MET HE3  H  30.068 110.659 -190.759 1.00 . A A .  71 MET HE3  1 1 
        7 16366 1 1  71 MET HG2  H  31.483 108.649 -191.422 1.00 . A A .  71 MET HG2  1 1 
        7 16367 1 1  71 MET HG3  H  31.239 107.950 -193.018 1.00 . A A .  71 MET HG3  1 1 
        7 16368 1 1  71 MET N    N  31.797 104.567 -190.918 1.00 . A A .  71 MET N    1 1 
        7 16369 1 1  71 MET O    O  33.473 107.513 -190.019 1.00 . A A .  71 MET O    1 1 
        7 16370 1 1  71 MET SD   S  29.222 108.925 -192.181 1.00 . A A .  71 MET SD   1 1 
        7 16371 1 1  72 MET C    C  34.175 106.602 -187.376 1.00 . A A .  72 MET C    1 1 
        7 16372 1 1  72 MET CA   C  32.670 106.880 -187.521 1.00 . A A .  72 MET CA   1 1 
        7 16373 1 1  72 MET CB   C  31.889 106.219 -186.393 1.00 . A A .  72 MET CB   1 1 
        7 16374 1 1  72 MET CE   C  31.015 108.591 -184.537 1.00 . A A .  72 MET CE   1 1 
        7 16375 1 1  72 MET CG   C  30.434 106.678 -186.446 1.00 . A A .  72 MET CG   1 1 
        7 16376 1 1  72 MET H    H  31.421 105.635 -188.706 1.00 . A A .  72 MET H    1 1 
        7 16377 1 1  72 MET HA   H  32.484 107.938 -187.519 1.00 . A A .  72 MET HA   1 1 
        7 16378 1 1  72 MET HB2  H  31.925 105.146 -186.510 1.00 . A A .  72 MET HB2  1 1 
        7 16379 1 1  72 MET HB3  H  32.308 106.484 -185.453 1.00 . A A .  72 MET HB3  1 1 
        7 16380 1 1  72 MET HE1  H  30.873 107.660 -184.011 1.00 . A A .  72 MET HE1  1 1 
        7 16381 1 1  72 MET HE2  H  30.531 109.393 -183.997 1.00 . A A .  72 MET HE2  1 1 
        7 16382 1 1  72 MET HE3  H  32.070 108.801 -184.612 1.00 . A A .  72 MET HE3  1 1 
        7 16383 1 1  72 MET HG2  H  30.034 106.435 -187.410 1.00 . A A .  72 MET HG2  1 1 
        7 16384 1 1  72 MET HG3  H  29.874 106.157 -185.706 1.00 . A A .  72 MET HG3  1 1 
        7 16385 1 1  72 MET N    N  32.146 106.294 -188.766 1.00 . A A .  72 MET N    1 1 
        7 16386 1 1  72 MET O    O  34.934 107.468 -186.989 1.00 . A A .  72 MET O    1 1 
        7 16387 1 1  72 MET SD   S  30.300 108.476 -186.200 1.00 . A A .  72 MET SD   1 1 
        7 16388 1 1  73 ALA C    C  36.815 105.740 -188.766 1.00 . A A .  73 ALA C    1 1 
        7 16389 1 1  73 ALA CA   C  36.078 105.119 -187.574 1.00 . A A .  73 ALA CA   1 1 
        7 16390 1 1  73 ALA CB   C  36.316 103.605 -187.558 1.00 . A A .  73 ALA CB   1 1 
        7 16391 1 1  73 ALA H    H  34.007 104.730 -188.022 1.00 . A A .  73 ALA H    1 1 
        7 16392 1 1  73 ALA HA   H  36.450 105.546 -186.651 1.00 . A A .  73 ALA HA   1 1 
        7 16393 1 1  73 ALA HB1  H  35.374 103.090 -187.449 1.00 . A A .  73 ALA HB1  1 1 
        7 16394 1 1  73 ALA HB2  H  36.959 103.353 -186.727 1.00 . A A .  73 ALA HB2  1 1 
        7 16395 1 1  73 ALA HB3  H  36.790 103.300 -188.480 1.00 . A A .  73 ALA HB3  1 1 
        7 16396 1 1  73 ALA N    N  34.621 105.414 -187.692 1.00 . A A .  73 ALA N    1 1 
        7 16397 1 1  73 ALA O    O  37.973 106.098 -188.682 1.00 . A A .  73 ALA O    1 1 
        7 16398 1 1  74 ARG C    C  37.175 107.891 -190.854 1.00 . A A .  74 ARG C    1 1 
        7 16399 1 1  74 ARG CA   C  36.775 106.435 -191.101 1.00 . A A .  74 ARG CA   1 1 
        7 16400 1 1  74 ARG CB   C  35.770 106.363 -192.255 1.00 . A A .  74 ARG CB   1 1 
        7 16401 1 1  74 ARG CD   C  35.459 106.699 -194.709 1.00 . A A .  74 ARG CD   1 1 
        7 16402 1 1  74 ARG CG   C  36.368 106.991 -193.513 1.00 . A A .  74 ARG CG   1 1 
        7 16403 1 1  74 ARG CZ   C  34.745 104.763 -195.976 1.00 . A A .  74 ARG CZ   1 1 
        7 16404 1 1  74 ARG H    H  35.210 105.560 -189.925 1.00 . A A .  74 ARG H    1 1 
        7 16405 1 1  74 ARG HA   H  37.654 105.857 -191.353 1.00 . A A .  74 ARG HA   1 1 
        7 16406 1 1  74 ARG HB2  H  35.525 105.329 -192.452 1.00 . A A .  74 ARG HB2  1 1 
        7 16407 1 1  74 ARG HB3  H  34.871 106.896 -191.980 1.00 . A A .  74 ARG HB3  1 1 
        7 16408 1 1  74 ARG HD2  H  34.449 107.000 -194.475 1.00 . A A .  74 ARG HD2  1 1 
        7 16409 1 1  74 ARG HD3  H  35.809 107.250 -195.569 1.00 . A A .  74 ARG HD3  1 1 
        7 16410 1 1  74 ARG HE   H  36.048 104.639 -194.482 1.00 . A A .  74 ARG HE   1 1 
        7 16411 1 1  74 ARG HG2  H  36.441 108.060 -193.377 1.00 . A A .  74 ARG HG2  1 1 
        7 16412 1 1  74 ARG HG3  H  37.349 106.579 -193.693 1.00 . A A .  74 ARG HG3  1 1 
        7 16413 1 1  74 ARG HH11 H  33.985 106.545 -196.482 1.00 . A A .  74 ARG HH11 1 1 
        7 16414 1 1  74 ARG HH12 H  33.430 105.200 -197.420 1.00 . A A .  74 ARG HH12 1 1 
        7 16415 1 1  74 ARG HH21 H  35.330 102.870 -195.695 1.00 . A A .  74 ARG HH21 1 1 
        7 16416 1 1  74 ARG HH22 H  34.190 103.120 -196.975 1.00 . A A .  74 ARG HH22 1 1 
        7 16417 1 1  74 ARG N    N  36.143 105.857 -189.884 1.00 . A A .  74 ARG N    1 1 
        7 16418 1 1  74 ARG NE   N  35.483 105.240 -195.011 1.00 . A A .  74 ARG NE   1 1 
        7 16419 1 1  74 ARG NH1  N  33.995 105.565 -196.681 1.00 . A A .  74 ARG NH1  1 1 
        7 16420 1 1  74 ARG NH2  N  34.757 103.484 -196.235 1.00 . A A .  74 ARG NH2  1 1 
        7 16421 1 1  74 ARG O    O  38.242 108.327 -191.237 1.00 . A A .  74 ARG O    1 1 
        7 16422 1 1  75 LYS C    C  37.935 110.147 -189.138 1.00 . A A .  75 LYS C    1 1 
        7 16423 1 1  75 LYS CA   C  36.653 110.076 -189.972 1.00 . A A .  75 LYS CA   1 1 
        7 16424 1 1  75 LYS CB   C  35.498 110.740 -189.216 1.00 . A A .  75 LYS CB   1 1 
        7 16425 1 1  75 LYS CD   C  34.633 112.866 -188.245 1.00 . A A .  75 LYS CD   1 1 
        7 16426 1 1  75 LYS CE   C  34.939 114.343 -187.989 1.00 . A A .  75 LYS CE   1 1 
        7 16427 1 1  75 LYS CG   C  35.812 112.220 -188.968 1.00 . A A .  75 LYS CG   1 1 
        7 16428 1 1  75 LYS H    H  35.466 108.265 -189.940 1.00 . A A .  75 LYS H    1 1 
        7 16429 1 1  75 LYS HA   H  36.807 110.580 -190.914 1.00 . A A .  75 LYS HA   1 1 
        7 16430 1 1  75 LYS HB2  H  34.594 110.659 -189.800 1.00 . A A .  75 LYS HB2  1 1 
        7 16431 1 1  75 LYS HB3  H  35.357 110.241 -188.268 1.00 . A A .  75 LYS HB3  1 1 
        7 16432 1 1  75 LYS HD2  H  33.748 112.783 -188.857 1.00 . A A .  75 LYS HD2  1 1 
        7 16433 1 1  75 LYS HD3  H  34.468 112.363 -187.304 1.00 . A A .  75 LYS HD3  1 1 
        7 16434 1 1  75 LYS HE2  H  35.824 114.427 -187.376 1.00 . A A .  75 LYS HE2  1 1 
        7 16435 1 1  75 LYS HE3  H  35.106 114.844 -188.932 1.00 . A A .  75 LYS HE3  1 1 
        7 16436 1 1  75 LYS HG2  H  36.699 112.306 -188.358 1.00 . A A .  75 LYS HG2  1 1 
        7 16437 1 1  75 LYS HG3  H  35.972 112.722 -189.911 1.00 . A A .  75 LYS HG3  1 1 
        7 16438 1 1  75 LYS HZ1  H  32.921 114.437 -187.487 1.00 . A A .  75 LYS HZ1  1 1 
        7 16439 1 1  75 LYS HZ2  H  33.669 115.953 -187.628 1.00 . A A .  75 LYS HZ2  1 1 
        7 16440 1 1  75 LYS HZ3  H  33.967 114.985 -186.264 1.00 . A A .  75 LYS HZ3  1 1 
        7 16441 1 1  75 LYS N    N  36.322 108.647 -190.227 1.00 . A A .  75 LYS N    1 1 
        7 16442 1 1  75 LYS NZ   N  33.786 114.977 -187.290 1.00 . A A .  75 LYS NZ   1 1 
        7 16443 1 1  75 LYS O    O  38.834 110.912 -189.424 1.00 . A A .  75 LYS O    1 1 
        7 16444 1 1  76 MET C    C  40.462 108.895 -188.077 1.00 . A A .  76 MET C    1 1 
        7 16445 1 1  76 MET CA   C  39.252 109.366 -187.257 1.00 . A A .  76 MET CA   1 1 
        7 16446 1 1  76 MET CB   C  39.067 108.421 -186.054 1.00 . A A .  76 MET CB   1 1 
        7 16447 1 1  76 MET CE   C  38.582 107.715 -182.677 1.00 . A A .  76 MET CE   1 1 
        7 16448 1 1  76 MET CG   C  38.066 108.992 -185.030 1.00 . A A .  76 MET CG   1 1 
        7 16449 1 1  76 MET H    H  37.285 108.752 -187.894 1.00 . A A .  76 MET H    1 1 
        7 16450 1 1  76 MET HA   H  39.442 110.372 -186.911 1.00 . A A .  76 MET HA   1 1 
        7 16451 1 1  76 MET HB2  H  38.703 107.467 -186.407 1.00 . A A .  76 MET HB2  1 1 
        7 16452 1 1  76 MET HB3  H  40.021 108.277 -185.569 1.00 . A A .  76 MET HB3  1 1 
        7 16453 1 1  76 MET HE1  H  38.747 106.916 -183.387 1.00 . A A .  76 MET HE1  1 1 
        7 16454 1 1  76 MET HE2  H  37.555 107.695 -182.337 1.00 . A A .  76 MET HE2  1 1 
        7 16455 1 1  76 MET HE3  H  39.238 107.580 -181.833 1.00 . A A .  76 MET HE3  1 1 
        7 16456 1 1  76 MET HG2  H  37.634 109.912 -185.394 1.00 . A A .  76 MET HG2  1 1 
        7 16457 1 1  76 MET HG3  H  37.279 108.273 -184.860 1.00 . A A .  76 MET HG3  1 1 
        7 16458 1 1  76 MET N    N  38.027 109.354 -188.111 1.00 . A A .  76 MET N    1 1 
        7 16459 1 1  76 MET O    O  41.563 109.373 -187.895 1.00 . A A .  76 MET O    1 1 
        7 16460 1 1  76 MET SD   S  38.925 109.310 -183.467 1.00 . A A .  76 MET SD   1 1 
        7 16461 1 1  77 LYS C    C  41.378 108.036 -191.168 1.00 . A A .  77 LYS C    1 1 
        7 16462 1 1  77 LYS CA   C  41.414 107.425 -189.768 1.00 . A A .  77 LYS CA   1 1 
        7 16463 1 1  77 LYS CB   C  41.302 105.899 -189.891 1.00 . A A .  77 LYS CB   1 1 
        7 16464 1 1  77 LYS CD   C  42.491 105.496 -187.700 1.00 . A A .  77 LYS CD   1 1 
        7 16465 1 1  77 LYS CE   C  42.515 104.568 -186.483 1.00 . A A .  77 LYS CE   1 1 
        7 16466 1 1  77 LYS CG   C  41.213 105.239 -188.505 1.00 . A A .  77 LYS CG   1 1 
        7 16467 1 1  77 LYS H    H  39.375 107.570 -189.087 1.00 . A A .  77 LYS H    1 1 
        7 16468 1 1  77 LYS HA   H  42.347 107.685 -189.296 1.00 . A A .  77 LYS HA   1 1 
        7 16469 1 1  77 LYS HB2  H  40.418 105.653 -190.459 1.00 . A A .  77 LYS HB2  1 1 
        7 16470 1 1  77 LYS HB3  H  42.173 105.521 -190.408 1.00 . A A .  77 LYS HB3  1 1 
        7 16471 1 1  77 LYS HD2  H  43.355 105.307 -188.318 1.00 . A A .  77 LYS HD2  1 1 
        7 16472 1 1  77 LYS HD3  H  42.506 106.519 -187.359 1.00 . A A .  77 LYS HD3  1 1 
        7 16473 1 1  77 LYS HE2  H  42.445 103.542 -186.812 1.00 . A A .  77 LYS HE2  1 1 
        7 16474 1 1  77 LYS HE3  H  43.437 104.711 -185.940 1.00 . A A .  77 LYS HE3  1 1 
        7 16475 1 1  77 LYS HG2  H  40.367 105.643 -187.969 1.00 . A A .  77 LYS HG2  1 1 
        7 16476 1 1  77 LYS HG3  H  41.079 104.175 -188.627 1.00 . A A .  77 LYS HG3  1 1 
        7 16477 1 1  77 LYS HZ1  H  41.615 105.670 -184.962 1.00 . A A .  77 LYS HZ1  1 1 
        7 16478 1 1  77 LYS HZ2  H  41.123 104.048 -185.025 1.00 . A A .  77 LYS HZ2  1 1 
        7 16479 1 1  77 LYS HZ3  H  40.542 105.156 -186.174 1.00 . A A .  77 LYS HZ3  1 1 
        7 16480 1 1  77 LYS N    N  40.270 107.946 -188.959 1.00 . A A .  77 LYS N    1 1 
        7 16481 1 1  77 LYS NZ   N  41.362 104.885 -185.594 1.00 . A A .  77 LYS NZ   1 1 
        7 16482 1 1  77 LYS O    O  42.090 107.612 -192.055 1.00 . A A .  77 LYS O    1 1 
        7 16483 1 1  78 ASP C    C  39.934 111.051 -192.608 1.00 . A A .  78 ASP C    1 1 
        7 16484 1 1  78 ASP CA   C  40.479 109.633 -192.728 1.00 . A A .  78 ASP CA   1 1 
        7 16485 1 1  78 ASP CB   C  39.555 108.798 -193.622 1.00 . A A .  78 ASP CB   1 1 
        7 16486 1 1  78 ASP CG   C  39.899 109.036 -195.098 1.00 . A A .  78 ASP CG   1 1 
        7 16487 1 1  78 ASP H    H  39.980 109.354 -190.666 1.00 . A A .  78 ASP H    1 1 
        7 16488 1 1  78 ASP HA   H  41.468 109.662 -193.157 1.00 . A A .  78 ASP HA   1 1 
        7 16489 1 1  78 ASP HB2  H  39.681 107.752 -193.389 1.00 . A A .  78 ASP HB2  1 1 
        7 16490 1 1  78 ASP HB3  H  38.530 109.085 -193.443 1.00 . A A .  78 ASP HB3  1 1 
        7 16491 1 1  78 ASP N    N  40.552 109.020 -191.383 1.00 . A A .  78 ASP N    1 1 
        7 16492 1 1  78 ASP O    O  39.632 111.532 -191.537 1.00 . A A .  78 ASP O    1 1 
        7 16493 1 1  78 ASP OD1  O  40.782 109.836 -195.362 1.00 . A A .  78 ASP OD1  1 1 
        7 16494 1 1  78 ASP OD2  O  39.273 108.410 -195.937 1.00 . A A .  78 ASP OD2  1 1 
        7 16495 1 1  79 THR C    C  38.388 113.350 -194.912 1.00 . A A .  79 THR C    1 1 
        7 16496 1 1  79 THR CA   C  39.287 113.122 -193.692 1.00 . A A .  79 THR CA   1 1 
        7 16497 1 1  79 THR CB   C  40.453 114.129 -193.707 1.00 . A A .  79 THR CB   1 1 
        7 16498 1 1  79 THR CG2  C  40.991 114.368 -192.285 1.00 . A A .  79 THR CG2  1 1 
        7 16499 1 1  79 THR H    H  40.066 111.290 -194.555 1.00 . A A .  79 THR H    1 1 
        7 16500 1 1  79 THR HA   H  38.683 113.276 -192.807 1.00 . A A .  79 THR HA   1 1 
        7 16501 1 1  79 THR HB   H  40.105 115.070 -194.109 1.00 . A A .  79 THR HB   1 1 
        7 16502 1 1  79 THR HG1  H  41.530 114.169 -195.325 1.00 . A A .  79 THR HG1  1 1 
        7 16503 1 1  79 THR HG21 H  40.336 115.049 -191.759 1.00 . A A .  79 THR HG21 1 1 
        7 16504 1 1  79 THR HG22 H  41.979 114.804 -192.346 1.00 . A A .  79 THR HG22 1 1 
        7 16505 1 1  79 THR HG23 H  41.047 113.434 -191.746 1.00 . A A .  79 THR HG23 1 1 
        7 16506 1 1  79 THR N    N  39.813 111.719 -193.709 1.00 . A A .  79 THR N    1 1 
        7 16507 1 1  79 THR O    O  38.485 114.353 -195.592 1.00 . A A .  79 THR O    1 1 
        7 16508 1 1  79 THR OG1  O  41.495 113.630 -194.532 1.00 . A A .  79 THR OG1  1 1 
        7 16509 1 1  80 ASP C    C  35.633 113.796 -195.974 1.00 . A A .  80 ASP C    1 1 
        7 16510 1 1  80 ASP CA   C  36.571 112.646 -196.332 1.00 . A A .  80 ASP CA   1 1 
        7 16511 1 1  80 ASP CB   C  35.761 111.372 -196.582 1.00 . A A .  80 ASP CB   1 1 
        7 16512 1 1  80 ASP CG   C  34.933 111.040 -195.339 1.00 . A A .  80 ASP CG   1 1 
        7 16513 1 1  80 ASP H    H  37.402 111.650 -194.611 1.00 . A A .  80 ASP H    1 1 
        7 16514 1 1  80 ASP HA   H  37.142 112.901 -197.213 1.00 . A A .  80 ASP HA   1 1 
        7 16515 1 1  80 ASP HB2  H  35.101 111.526 -197.424 1.00 . A A .  80 ASP HB2  1 1 
        7 16516 1 1  80 ASP HB3  H  36.433 110.555 -196.797 1.00 . A A .  80 ASP HB3  1 1 
        7 16517 1 1  80 ASP N    N  37.489 112.444 -195.179 1.00 . A A .  80 ASP N    1 1 
        7 16518 1 1  80 ASP O    O  34.888 114.298 -196.793 1.00 . A A .  80 ASP O    1 1 
        7 16519 1 1  80 ASP OD1  O  35.076 111.743 -194.352 1.00 . A A .  80 ASP OD1  1 1 
        7 16520 1 1  80 ASP OD2  O  34.177 110.084 -195.393 1.00 . A A .  80 ASP OD2  1 1 
        7 16521 1 1  81 SER C    C  35.441 116.673 -194.736 1.00 . A A .  81 SER C    1 1 
        7 16522 1 1  81 SER CA   C  34.844 115.344 -194.260 1.00 . A A .  81 SER CA   1 1 
        7 16523 1 1  81 SER CB   C  34.802 115.327 -192.730 1.00 . A A .  81 SER CB   1 1 
        7 16524 1 1  81 SER H    H  36.310 113.801 -194.108 1.00 . A A .  81 SER H    1 1 
        7 16525 1 1  81 SER HA   H  33.846 115.231 -194.644 1.00 . A A .  81 SER HA   1 1 
        7 16526 1 1  81 SER HB2  H  34.130 116.097 -192.380 1.00 . A A .  81 SER HB2  1 1 
        7 16527 1 1  81 SER HB3  H  34.453 114.363 -192.390 1.00 . A A .  81 SER HB3  1 1 
        7 16528 1 1  81 SER HG   H  36.045 116.283 -191.581 1.00 . A A .  81 SER HG   1 1 
        7 16529 1 1  81 SER N    N  35.689 114.219 -194.742 1.00 . A A .  81 SER N    1 1 
        7 16530 1 1  81 SER O    O  34.962 117.734 -194.394 1.00 . A A .  81 SER O    1 1 
        7 16531 1 1  81 SER OG   O  36.104 115.567 -192.218 1.00 . A A .  81 SER OG   1 1 
        7 16532 1 1  82 GLU C    C  36.096 118.738 -196.722 1.00 . A A .  82 GLU C    1 1 
        7 16533 1 1  82 GLU CA   C  37.133 117.881 -195.993 1.00 . A A .  82 GLU CA   1 1 
        7 16534 1 1  82 GLU CB   C  38.283 117.547 -196.949 1.00 . A A .  82 GLU CB   1 1 
        7 16535 1 1  82 GLU CD   C  40.180 118.525 -198.264 1.00 . A A .  82 GLU CD   1 1 
        7 16536 1 1  82 GLU CG   C  38.966 118.845 -197.390 1.00 . A A .  82 GLU CG   1 1 
        7 16537 1 1  82 GLU H    H  36.831 115.742 -195.792 1.00 . A A .  82 GLU H    1 1 
        7 16538 1 1  82 GLU HA   H  37.518 118.429 -195.150 1.00 . A A .  82 GLU HA   1 1 
        7 16539 1 1  82 GLU HB2  H  38.999 116.915 -196.444 1.00 . A A .  82 GLU HB2  1 1 
        7 16540 1 1  82 GLU HB3  H  37.894 117.032 -197.814 1.00 . A A .  82 GLU HB3  1 1 
        7 16541 1 1  82 GLU HG2  H  38.269 119.445 -197.956 1.00 . A A .  82 GLU HG2  1 1 
        7 16542 1 1  82 GLU HG3  H  39.287 119.395 -196.518 1.00 . A A .  82 GLU HG3  1 1 
        7 16543 1 1  82 GLU N    N  36.490 116.617 -195.515 1.00 . A A .  82 GLU N    1 1 
        7 16544 1 1  82 GLU O    O  35.985 119.925 -196.488 1.00 . A A .  82 GLU O    1 1 
        7 16545 1 1  82 GLU OE1  O  40.432 117.355 -198.499 1.00 . A A .  82 GLU OE1  1 1 
        7 16546 1 1  82 GLU OE2  O  40.843 119.462 -198.678 1.00 . A A .  82 GLU OE2  1 1 
        7 16547 1 1  83 GLU C    C  33.319 119.518 -197.302 1.00 . A A .  83 GLU C    1 1 
        7 16548 1 1  83 GLU CA   C  34.307 118.948 -198.322 1.00 . A A .  83 GLU CA   1 1 
        7 16549 1 1  83 GLU CB   C  33.574 118.057 -199.324 1.00 . A A .  83 GLU CB   1 1 
        7 16550 1 1  83 GLU CD   C  33.890 116.667 -201.383 1.00 . A A .  83 GLU CD   1 1 
        7 16551 1 1  83 GLU CG   C  34.527 117.716 -200.470 1.00 . A A .  83 GLU CG   1 1 
        7 16552 1 1  83 GLU H    H  35.460 117.191 -197.764 1.00 . A A .  83 GLU H    1 1 
        7 16553 1 1  83 GLU HA   H  34.789 119.761 -198.847 1.00 . A A .  83 GLU HA   1 1 
        7 16554 1 1  83 GLU HB2  H  33.255 117.148 -198.836 1.00 . A A .  83 GLU HB2  1 1 
        7 16555 1 1  83 GLU HB3  H  32.713 118.581 -199.712 1.00 . A A .  83 GLU HB3  1 1 
        7 16556 1 1  83 GLU HG2  H  34.735 118.611 -201.038 1.00 . A A .  83 GLU HG2  1 1 
        7 16557 1 1  83 GLU HG3  H  35.449 117.328 -200.065 1.00 . A A .  83 GLU HG3  1 1 
        7 16558 1 1  83 GLU N    N  35.337 118.150 -197.594 1.00 . A A .  83 GLU N    1 1 
        7 16559 1 1  83 GLU O    O  32.891 120.651 -197.397 1.00 . A A .  83 GLU O    1 1 
        7 16560 1 1  83 GLU OE1  O  32.916 116.058 -200.971 1.00 . A A .  83 GLU OE1  1 1 
        7 16561 1 1  83 GLU OE2  O  34.393 116.487 -202.480 1.00 . A A .  83 GLU OE2  1 1 
        7 16562 1 1  84 GLU C    C  32.727 120.259 -194.378 1.00 . A A .  84 GLU C    1 1 
        7 16563 1 1  84 GLU CA   C  32.038 119.209 -195.259 1.00 . A A .  84 GLU CA   1 1 
        7 16564 1 1  84 GLU CB   C  31.602 118.005 -194.415 1.00 . A A .  84 GLU CB   1 1 
        7 16565 1 1  84 GLU CD   C  31.434 116.219 -196.179 1.00 . A A .  84 GLU CD   1 1 
        7 16566 1 1  84 GLU CG   C  30.643 117.113 -195.222 1.00 . A A .  84 GLU CG   1 1 
        7 16567 1 1  84 GLU H    H  33.354 117.838 -196.264 1.00 . A A .  84 GLU H    1 1 
        7 16568 1 1  84 GLU HA   H  31.173 119.657 -195.725 1.00 . A A .  84 GLU HA   1 1 
        7 16569 1 1  84 GLU HB2  H  32.471 117.430 -194.132 1.00 . A A .  84 GLU HB2  1 1 
        7 16570 1 1  84 GLU HB3  H  31.107 118.351 -193.525 1.00 . A A .  84 GLU HB3  1 1 
        7 16571 1 1  84 GLU HG2  H  30.079 116.493 -194.542 1.00 . A A .  84 GLU HG2  1 1 
        7 16572 1 1  84 GLU HG3  H  29.960 117.728 -195.788 1.00 . A A .  84 GLU HG3  1 1 
        7 16573 1 1  84 GLU N    N  32.976 118.739 -196.319 1.00 . A A .  84 GLU N    1 1 
        7 16574 1 1  84 GLU O    O  32.087 121.129 -193.819 1.00 . A A .  84 GLU O    1 1 
        7 16575 1 1  84 GLU OE1  O  32.646 116.360 -196.223 1.00 . A A .  84 GLU OE1  1 1 
        7 16576 1 1  84 GLU OE2  O  30.818 115.404 -196.847 1.00 . A A .  84 GLU OE2  1 1 
        7 16577 1 1  85 ILE C    C  34.486 122.589 -194.021 1.00 . A A .  85 ILE C    1 1 
        7 16578 1 1  85 ILE CA   C  34.739 121.202 -193.416 1.00 . A A .  85 ILE CA   1 1 
        7 16579 1 1  85 ILE CB   C  36.263 120.876 -193.327 1.00 . A A .  85 ILE CB   1 1 
        7 16580 1 1  85 ILE CD1  C  37.762 119.708 -191.614 1.00 . A A .  85 ILE CD1  1 1 
        7 16581 1 1  85 ILE CG1  C  36.468 119.613 -192.438 1.00 . A A .  85 ILE CG1  1 1 
        7 16582 1 1  85 ILE CG2  C  37.065 122.059 -192.733 1.00 . A A .  85 ILE CG2  1 1 
        7 16583 1 1  85 ILE H    H  34.505 119.484 -194.736 1.00 . A A .  85 ILE H    1 1 
        7 16584 1 1  85 ILE HA   H  34.307 121.192 -192.426 1.00 . A A .  85 ILE HA   1 1 
        7 16585 1 1  85 ILE HB   H  36.633 120.667 -194.320 1.00 . A A .  85 ILE HB   1 1 
        7 16586 1 1  85 ILE HD11 H  37.992 118.738 -191.196 1.00 . A A .  85 ILE HD11 1 1 
        7 16587 1 1  85 ILE HD12 H  37.629 120.420 -190.811 1.00 . A A .  85 ILE HD12 1 1 
        7 16588 1 1  85 ILE HD13 H  38.578 120.026 -192.247 1.00 . A A .  85 ILE HD13 1 1 
        7 16589 1 1  85 ILE HG12 H  35.634 119.498 -191.765 1.00 . A A .  85 ILE HG12 1 1 
        7 16590 1 1  85 ILE HG13 H  36.532 118.745 -193.069 1.00 . A A .  85 ILE HG13 1 1 
        7 16591 1 1  85 ILE HG21 H  38.123 121.876 -192.863 1.00 . A A .  85 ILE HG21 1 1 
        7 16592 1 1  85 ILE HG22 H  36.847 122.151 -191.682 1.00 . A A .  85 ILE HG22 1 1 
        7 16593 1 1  85 ILE HG23 H  36.811 122.978 -193.233 1.00 . A A .  85 ILE HG23 1 1 
        7 16594 1 1  85 ILE N    N  34.025 120.191 -194.257 1.00 . A A .  85 ILE N    1 1 
        7 16595 1 1  85 ILE O    O  34.223 123.539 -193.310 1.00 . A A .  85 ILE O    1 1 
        7 16596 1 1  86 ARG C    C  32.834 124.465 -195.713 1.00 . A A .  86 ARG C    1 1 
        7 16597 1 1  86 ARG CA   C  34.298 124.055 -195.931 1.00 . A A .  86 ARG CA   1 1 
        7 16598 1 1  86 ARG CB   C  34.619 123.993 -197.427 1.00 . A A .  86 ARG CB   1 1 
        7 16599 1 1  86 ARG CD   C  36.453 123.656 -199.090 1.00 . A A .  86 ARG CD   1 1 
        7 16600 1 1  86 ARG CG   C  36.130 123.839 -197.611 1.00 . A A .  86 ARG CG   1 1 
        7 16601 1 1  86 ARG CZ   C  36.827 125.910 -199.876 1.00 . A A .  86 ARG CZ   1 1 
        7 16602 1 1  86 ARG H    H  34.753 121.951 -195.893 1.00 . A A .  86 ARG H    1 1 
        7 16603 1 1  86 ARG HA   H  34.933 124.790 -195.457 1.00 . A A .  86 ARG HA   1 1 
        7 16604 1 1  86 ARG HB2  H  34.117 123.148 -197.874 1.00 . A A .  86 ARG HB2  1 1 
        7 16605 1 1  86 ARG HB3  H  34.288 124.897 -197.902 1.00 . A A .  86 ARG HB3  1 1 
        7 16606 1 1  86 ARG HD2  H  37.515 123.501 -199.211 1.00 . A A .  86 ARG HD2  1 1 
        7 16607 1 1  86 ARG HD3  H  35.918 122.799 -199.471 1.00 . A A .  86 ARG HD3  1 1 
        7 16608 1 1  86 ARG HE   H  35.181 124.885 -200.292 1.00 . A A .  86 ARG HE   1 1 
        7 16609 1 1  86 ARG HG2  H  36.631 124.721 -197.240 1.00 . A A .  86 ARG HG2  1 1 
        7 16610 1 1  86 ARG HG3  H  36.469 122.979 -197.068 1.00 . A A .  86 ARG HG3  1 1 
        7 16611 1 1  86 ARG HH11 H  38.235 125.086 -198.717 1.00 . A A .  86 ARG HH11 1 1 
        7 16612 1 1  86 ARG HH12 H  38.568 126.691 -199.272 1.00 . A A .  86 ARG HH12 1 1 
        7 16613 1 1  86 ARG HH21 H  35.603 126.979 -201.046 1.00 . A A .  86 ARG HH21 1 1 
        7 16614 1 1  86 ARG HH22 H  37.079 127.764 -200.590 1.00 . A A .  86 ARG HH22 1 1 
        7 16615 1 1  86 ARG N    N  34.550 122.723 -195.319 1.00 . A A .  86 ARG N    1 1 
        7 16616 1 1  86 ARG NE   N  36.040 124.870 -199.833 1.00 . A A .  86 ARG NE   1 1 
        7 16617 1 1  86 ARG NH1  N  37.966 125.895 -199.239 1.00 . A A .  86 ARG NH1  1 1 
        7 16618 1 1  86 ARG NH2  N  36.476 126.967 -200.557 1.00 . A A .  86 ARG NH2  1 1 
        7 16619 1 1  86 ARG O    O  32.532 125.623 -195.504 1.00 . A A .  86 ARG O    1 1 
        7 16620 1 1  87 GLU C    C  30.259 124.438 -194.165 1.00 . A A .  87 GLU C    1 1 
        7 16621 1 1  87 GLU CA   C  30.487 123.870 -195.573 1.00 . A A .  87 GLU CA   1 1 
        7 16622 1 1  87 GLU CB   C  29.644 122.610 -195.771 1.00 . A A .  87 GLU CB   1 1 
        7 16623 1 1  87 GLU CD   C  27.320 121.737 -195.982 1.00 . A A .  87 GLU CD   1 1 
        7 16624 1 1  87 GLU CG   C  28.165 122.960 -195.630 1.00 . A A .  87 GLU CG   1 1 
        7 16625 1 1  87 GLU H    H  32.183 122.601 -195.940 1.00 . A A .  87 GLU H    1 1 
        7 16626 1 1  87 GLU HA   H  30.196 124.608 -196.305 1.00 . A A .  87 GLU HA   1 1 
        7 16627 1 1  87 GLU HB2  H  29.825 122.206 -196.757 1.00 . A A .  87 GLU HB2  1 1 
        7 16628 1 1  87 GLU HB3  H  29.912 121.875 -195.026 1.00 . A A .  87 GLU HB3  1 1 
        7 16629 1 1  87 GLU HG2  H  27.964 123.258 -194.612 1.00 . A A .  87 GLU HG2  1 1 
        7 16630 1 1  87 GLU HG3  H  27.922 123.773 -196.298 1.00 . A A .  87 GLU HG3  1 1 
        7 16631 1 1  87 GLU N    N  31.925 123.529 -195.767 1.00 . A A .  87 GLU N    1 1 
        7 16632 1 1  87 GLU O    O  29.481 125.352 -193.977 1.00 . A A .  87 GLU O    1 1 
        7 16633 1 1  87 GLU OE1  O  27.898 120.729 -196.353 1.00 . A A .  87 GLU OE1  1 1 
        7 16634 1 1  87 GLU OE2  O  26.108 121.830 -195.879 1.00 . A A .  87 GLU OE2  1 1 
        7 16635 1 1  88 ALA C    C  30.946 125.897 -191.726 1.00 . A A .  88 ALA C    1 1 
        7 16636 1 1  88 ALA CA   C  30.693 124.392 -191.774 1.00 . A A .  88 ALA CA   1 1 
        7 16637 1 1  88 ALA CB   C  31.664 123.716 -190.796 1.00 . A A .  88 ALA CB   1 1 
        7 16638 1 1  88 ALA H    H  31.501 123.130 -193.346 1.00 . A A .  88 ALA H    1 1 
        7 16639 1 1  88 ALA HA   H  29.678 124.174 -191.474 1.00 . A A .  88 ALA HA   1 1 
        7 16640 1 1  88 ALA HB1  H  32.391 123.129 -191.335 1.00 . A A .  88 ALA HB1  1 1 
        7 16641 1 1  88 ALA HB2  H  31.111 123.079 -190.123 1.00 . A A .  88 ALA HB2  1 1 
        7 16642 1 1  88 ALA HB3  H  32.175 124.475 -190.225 1.00 . A A .  88 ALA HB3  1 1 
        7 16643 1 1  88 ALA N    N  30.906 123.889 -193.172 1.00 . A A .  88 ALA N    1 1 
        7 16644 1 1  88 ALA O    O  30.400 126.603 -190.903 1.00 . A A .  88 ALA O    1 1 
        7 16645 1 1  89 PHE C    C  30.793 128.638 -192.746 1.00 . A A .  89 PHE C    1 1 
        7 16646 1 1  89 PHE CA   C  32.093 127.843 -192.591 1.00 . A A .  89 PHE CA   1 1 
        7 16647 1 1  89 PHE CB   C  33.020 128.141 -193.774 1.00 . A A .  89 PHE CB   1 1 
        7 16648 1 1  89 PHE CD1  C  32.710 130.627 -194.122 1.00 . A A .  89 PHE CD1  1 1 
        7 16649 1 1  89 PHE CD2  C  34.817 129.820 -193.232 1.00 . A A .  89 PHE CD2  1 1 
        7 16650 1 1  89 PHE CE1  C  33.190 131.941 -194.065 1.00 . A A .  89 PHE CE1  1 1 
        7 16651 1 1  89 PHE CE2  C  35.296 131.135 -193.175 1.00 . A A .  89 PHE CE2  1 1 
        7 16652 1 1  89 PHE CG   C  33.524 129.567 -193.706 1.00 . A A .  89 PHE CG   1 1 
        7 16653 1 1  89 PHE CZ   C  34.482 132.195 -193.592 1.00 . A A .  89 PHE CZ   1 1 
        7 16654 1 1  89 PHE H    H  32.218 125.797 -193.239 1.00 . A A .  89 PHE H    1 1 
        7 16655 1 1  89 PHE HA   H  32.582 128.100 -191.664 1.00 . A A .  89 PHE HA   1 1 
        7 16656 1 1  89 PHE HB2  H  33.861 127.465 -193.742 1.00 . A A .  89 PHE HB2  1 1 
        7 16657 1 1  89 PHE HB3  H  32.479 127.988 -194.695 1.00 . A A .  89 PHE HB3  1 1 
        7 16658 1 1  89 PHE HD1  H  31.713 130.432 -194.489 1.00 . A A .  89 PHE HD1  1 1 
        7 16659 1 1  89 PHE HD2  H  35.447 129.005 -192.915 1.00 . A A .  89 PHE HD2  1 1 
        7 16660 1 1  89 PHE HE1  H  32.561 132.760 -194.390 1.00 . A A .  89 PHE HE1  1 1 
        7 16661 1 1  89 PHE HE2  H  36.296 131.329 -192.816 1.00 . A A .  89 PHE HE2  1 1 
        7 16662 1 1  89 PHE HZ   H  34.850 133.210 -193.540 1.00 . A A .  89 PHE HZ   1 1 
        7 16663 1 1  89 PHE N    N  31.781 126.389 -192.593 1.00 . A A .  89 PHE N    1 1 
        7 16664 1 1  89 PHE O    O  30.598 129.662 -192.122 1.00 . A A .  89 PHE O    1 1 
        7 16665 1 1  90 ARG C    C  27.782 128.859 -192.505 1.00 . A A .  90 ARG C    1 1 
        7 16666 1 1  90 ARG CA   C  28.613 128.883 -193.791 1.00 . A A .  90 ARG CA   1 1 
        7 16667 1 1  90 ARG CB   C  27.831 128.194 -194.920 1.00 . A A .  90 ARG CB   1 1 
        7 16668 1 1  90 ARG CD   C  25.360 128.235 -195.267 1.00 . A A .  90 ARG CD   1 1 
        7 16669 1 1  90 ARG CG   C  26.636 129.055 -195.379 1.00 . A A .  90 ARG CG   1 1 
        7 16670 1 1  90 ARG CZ   C  24.052 127.317 -193.451 1.00 . A A .  90 ARG CZ   1 1 
        7 16671 1 1  90 ARG H    H  30.085 127.339 -194.064 1.00 . A A .  90 ARG H    1 1 
        7 16672 1 1  90 ARG HA   H  28.820 129.903 -194.062 1.00 . A A .  90 ARG HA   1 1 
        7 16673 1 1  90 ARG HB2  H  28.492 128.030 -195.758 1.00 . A A .  90 ARG HB2  1 1 
        7 16674 1 1  90 ARG HB3  H  27.468 127.241 -194.564 1.00 . A A .  90 ARG HB3  1 1 
        7 16675 1 1  90 ARG HD2  H  24.537 128.780 -195.701 1.00 . A A .  90 ARG HD2  1 1 
        7 16676 1 1  90 ARG HD3  H  25.481 127.291 -195.775 1.00 . A A .  90 ARG HD3  1 1 
        7 16677 1 1  90 ARG HE   H  25.719 128.368 -193.160 1.00 . A A .  90 ARG HE   1 1 
        7 16678 1 1  90 ARG HG2  H  26.537 129.932 -194.759 1.00 . A A .  90 ARG HG2  1 1 
        7 16679 1 1  90 ARG HG3  H  26.782 129.355 -196.406 1.00 . A A .  90 ARG HG3  1 1 
        7 16680 1 1  90 ARG HH11 H  23.414 126.973 -195.316 1.00 . A A .  90 ARG HH11 1 1 
        7 16681 1 1  90 ARG HH12 H  22.436 126.301 -194.054 1.00 . A A .  90 ARG HH12 1 1 
        7 16682 1 1  90 ARG HH21 H  24.444 127.501 -191.496 1.00 . A A .  90 ARG HH21 1 1 
        7 16683 1 1  90 ARG HH22 H  23.020 126.600 -191.892 1.00 . A A .  90 ARG HH22 1 1 
        7 16684 1 1  90 ARG N    N  29.905 128.169 -193.579 1.00 . A A .  90 ARG N    1 1 
        7 16685 1 1  90 ARG NE   N  25.097 128.001 -193.827 1.00 . A A .  90 ARG NE   1 1 
        7 16686 1 1  90 ARG NH1  N  23.237 126.826 -194.344 1.00 . A A .  90 ARG NH1  1 1 
        7 16687 1 1  90 ARG NH2  N  23.821 127.125 -192.180 1.00 . A A .  90 ARG NH2  1 1 
        7 16688 1 1  90 ARG O    O  27.104 129.812 -192.175 1.00 . A A .  90 ARG O    1 1 
        7 16689 1 1  91 VAL C    C  27.601 128.609 -189.469 1.00 . A A .  91 VAL C    1 1 
        7 16690 1 1  91 VAL CA   C  27.006 127.682 -190.534 1.00 . A A .  91 VAL CA   1 1 
        7 16691 1 1  91 VAL CB   C  26.997 126.215 -190.033 1.00 . A A .  91 VAL CB   1 1 
        7 16692 1 1  91 VAL CG1  C  27.043 126.167 -188.506 1.00 . A A .  91 VAL CG1  1 1 
        7 16693 1 1  91 VAL CG2  C  25.707 125.499 -190.477 1.00 . A A .  91 VAL CG2  1 1 
        7 16694 1 1  91 VAL H    H  28.362 127.009 -192.068 1.00 . A A .  91 VAL H    1 1 
        7 16695 1 1  91 VAL HA   H  25.995 127.982 -190.760 1.00 . A A .  91 VAL HA   1 1 
        7 16696 1 1  91 VAL HB   H  27.854 125.694 -190.435 1.00 . A A .  91 VAL HB   1 1 
        7 16697 1 1  91 VAL HG11 H  26.328 126.864 -188.097 1.00 . A A .  91 VAL HG11 1 1 
        7 16698 1 1  91 VAL HG12 H  28.034 126.418 -188.165 1.00 . A A .  91 VAL HG12 1 1 
        7 16699 1 1  91 VAL HG13 H  26.798 125.169 -188.178 1.00 . A A .  91 VAL HG13 1 1 
        7 16700 1 1  91 VAL HG21 H  24.860 125.928 -189.958 1.00 . A A .  91 VAL HG21 1 1 
        7 16701 1 1  91 VAL HG22 H  25.779 124.450 -190.226 1.00 . A A .  91 VAL HG22 1 1 
        7 16702 1 1  91 VAL HG23 H  25.568 125.601 -191.543 1.00 . A A .  91 VAL HG23 1 1 
        7 16703 1 1  91 VAL N    N  27.812 127.769 -191.785 1.00 . A A .  91 VAL N    1 1 
        7 16704 1 1  91 VAL O    O  26.887 129.279 -188.748 1.00 . A A .  91 VAL O    1 1 
        7 16705 1 1  92 PHE C    C  29.395 131.002 -188.751 1.00 . A A .  92 PHE C    1 1 
        7 16706 1 1  92 PHE CA   C  29.530 129.527 -188.334 1.00 . A A .  92 PHE CA   1 1 
        7 16707 1 1  92 PHE CB   C  31.016 129.155 -188.155 1.00 . A A .  92 PHE CB   1 1 
        7 16708 1 1  92 PHE CD1  C  31.097 128.125 -185.842 1.00 . A A .  92 PHE CD1  1 1 
        7 16709 1 1  92 PHE CD2  C  31.404 126.676 -187.763 1.00 . A A .  92 PHE CD2  1 1 
        7 16710 1 1  92 PHE CE1  C  31.256 127.027 -184.989 1.00 . A A .  92 PHE CE1  1 1 
        7 16711 1 1  92 PHE CE2  C  31.564 125.578 -186.909 1.00 . A A .  92 PHE CE2  1 1 
        7 16712 1 1  92 PHE CG   C  31.171 127.949 -187.230 1.00 . A A .  92 PHE CG   1 1 
        7 16713 1 1  92 PHE CZ   C  31.490 125.753 -185.522 1.00 . A A .  92 PHE CZ   1 1 
        7 16714 1 1  92 PHE H    H  29.458 128.109 -189.951 1.00 . A A .  92 PHE H    1 1 
        7 16715 1 1  92 PHE HA   H  29.015 129.383 -187.397 1.00 . A A .  92 PHE HA   1 1 
        7 16716 1 1  92 PHE HB2  H  31.442 128.920 -189.118 1.00 . A A .  92 PHE HB2  1 1 
        7 16717 1 1  92 PHE HB3  H  31.543 129.996 -187.729 1.00 . A A .  92 PHE HB3  1 1 
        7 16718 1 1  92 PHE HD1  H  30.916 129.101 -185.426 1.00 . A A .  92 PHE HD1  1 1 
        7 16719 1 1  92 PHE HD2  H  31.471 126.534 -188.827 1.00 . A A .  92 PHE HD2  1 1 
        7 16720 1 1  92 PHE HE1  H  31.203 127.161 -183.919 1.00 . A A .  92 PHE HE1  1 1 
        7 16721 1 1  92 PHE HE2  H  31.744 124.596 -187.318 1.00 . A A .  92 PHE HE2  1 1 
        7 16722 1 1  92 PHE HZ   H  31.613 124.907 -184.863 1.00 . A A .  92 PHE HZ   1 1 
        7 16723 1 1  92 PHE N    N  28.900 128.648 -189.358 1.00 . A A .  92 PHE N    1 1 
        7 16724 1 1  92 PHE O    O  29.175 131.868 -187.929 1.00 . A A .  92 PHE O    1 1 
        7 16725 1 1  93 ASP C    C  28.003 133.139 -190.675 1.00 . A A .  93 ASP C    1 1 
        7 16726 1 1  93 ASP CA   C  29.466 132.724 -190.475 1.00 . A A .  93 ASP CA   1 1 
        7 16727 1 1  93 ASP CB   C  30.215 132.879 -191.801 1.00 . A A .  93 ASP CB   1 1 
        7 16728 1 1  93 ASP CG   C  30.455 134.364 -192.086 1.00 . A A .  93 ASP CG   1 1 
        7 16729 1 1  93 ASP H    H  29.768 130.591 -190.663 1.00 . A A .  93 ASP H    1 1 
        7 16730 1 1  93 ASP HA   H  29.919 133.361 -189.733 1.00 . A A .  93 ASP HA   1 1 
        7 16731 1 1  93 ASP HB2  H  31.162 132.366 -191.742 1.00 . A A .  93 ASP HB2  1 1 
        7 16732 1 1  93 ASP HB3  H  29.624 132.452 -192.598 1.00 . A A .  93 ASP HB3  1 1 
        7 16733 1 1  93 ASP N    N  29.554 131.299 -190.019 1.00 . A A .  93 ASP N    1 1 
        7 16734 1 1  93 ASP O    O  27.490 133.139 -191.777 1.00 . A A .  93 ASP O    1 1 
        7 16735 1 1  93 ASP OD1  O  30.545 135.121 -191.134 1.00 . A A .  93 ASP OD1  1 1 
        7 16736 1 1  93 ASP OD2  O  30.563 134.716 -193.250 1.00 . A A .  93 ASP OD2  1 1 
        7 16737 1 1  94 LYS C    C  25.744 135.186 -190.563 1.00 . A A .  94 LYS C    1 1 
        7 16738 1 1  94 LYS CA   C  25.898 133.904 -189.724 1.00 . A A .  94 LYS CA   1 1 
        7 16739 1 1  94 LYS CB   C  25.340 134.147 -188.312 1.00 . A A .  94 LYS CB   1 1 
        7 16740 1 1  94 LYS CD   C  23.339 134.776 -186.951 1.00 . A A .  94 LYS CD   1 1 
        7 16741 1 1  94 LYS CE   C  21.870 135.200 -187.005 1.00 . A A .  94 LYS CE   1 1 
        7 16742 1 1  94 LYS CG   C  23.863 134.575 -188.373 1.00 . A A .  94 LYS CG   1 1 
        7 16743 1 1  94 LYS H    H  27.767 133.478 -188.737 1.00 . A A .  94 LYS H    1 1 
        7 16744 1 1  94 LYS HA   H  25.342 133.105 -190.193 1.00 . A A .  94 LYS HA   1 1 
        7 16745 1 1  94 LYS HB2  H  25.423 133.238 -187.735 1.00 . A A .  94 LYS HB2  1 1 
        7 16746 1 1  94 LYS HB3  H  25.915 134.927 -187.833 1.00 . A A .  94 LYS HB3  1 1 
        7 16747 1 1  94 LYS HD2  H  23.427 133.851 -186.402 1.00 . A A .  94 LYS HD2  1 1 
        7 16748 1 1  94 LYS HD3  H  23.917 135.544 -186.460 1.00 . A A .  94 LYS HD3  1 1 
        7 16749 1 1  94 LYS HE2  H  21.302 134.462 -187.552 1.00 . A A .  94 LYS HE2  1 1 
        7 16750 1 1  94 LYS HE3  H  21.481 135.281 -186.001 1.00 . A A .  94 LYS HE3  1 1 
        7 16751 1 1  94 LYS HG2  H  23.774 135.501 -188.920 1.00 . A A .  94 LYS HG2  1 1 
        7 16752 1 1  94 LYS HG3  H  23.278 133.809 -188.862 1.00 . A A .  94 LYS HG3  1 1 
        7 16753 1 1  94 LYS HZ1  H  21.786 136.380 -188.718 1.00 . A A .  94 LYS HZ1  1 1 
        7 16754 1 1  94 LYS HZ2  H  22.553 137.126 -187.402 1.00 . A A .  94 LYS HZ2  1 1 
        7 16755 1 1  94 LYS HZ3  H  20.862 136.973 -187.422 1.00 . A A .  94 LYS HZ3  1 1 
        7 16756 1 1  94 LYS N    N  27.330 133.489 -189.614 1.00 . A A .  94 LYS N    1 1 
        7 16757 1 1  94 LYS NZ   N  21.759 136.520 -187.688 1.00 . A A .  94 LYS NZ   1 1 
        7 16758 1 1  94 LYS O    O  24.839 135.301 -191.365 1.00 . A A .  94 LYS O    1 1 
        7 16759 1 1  95 ASP C    C  26.762 137.240 -192.608 1.00 . A A .  95 ASP C    1 1 
        7 16760 1 1  95 ASP CA   C  26.445 137.445 -191.125 1.00 . A A .  95 ASP CA   1 1 
        7 16761 1 1  95 ASP CB   C  27.387 138.507 -190.544 1.00 . A A .  95 ASP CB   1 1 
        7 16762 1 1  95 ASP CG   C  28.837 138.034 -190.652 1.00 . A A .  95 ASP CG   1 1 
        7 16763 1 1  95 ASP H    H  27.298 136.071 -189.694 1.00 . A A .  95 ASP H    1 1 
        7 16764 1 1  95 ASP HA   H  25.427 137.794 -191.032 1.00 . A A .  95 ASP HA   1 1 
        7 16765 1 1  95 ASP HB2  H  27.267 139.430 -191.093 1.00 . A A .  95 ASP HB2  1 1 
        7 16766 1 1  95 ASP HB3  H  27.141 138.673 -189.506 1.00 . A A .  95 ASP HB3  1 1 
        7 16767 1 1  95 ASP N    N  26.590 136.165 -190.362 1.00 . A A .  95 ASP N    1 1 
        7 16768 1 1  95 ASP O    O  26.275 137.961 -193.455 1.00 . A A .  95 ASP O    1 1 
        7 16769 1 1  95 ASP OD1  O  29.052 136.953 -191.178 1.00 . A A .  95 ASP OD1  1 1 
        7 16770 1 1  95 ASP OD2  O  29.707 138.750 -190.186 1.00 . A A .  95 ASP OD2  1 1 
        7 16771 1 1  96 GLY C    C  28.899 137.097 -194.850 1.00 . A A .  96 GLY C    1 1 
        7 16772 1 1  96 GLY CA   C  27.892 136.046 -194.370 1.00 . A A .  96 GLY CA   1 1 
        7 16773 1 1  96 GLY H    H  27.955 135.695 -192.247 1.00 . A A .  96 GLY H    1 1 
        7 16774 1 1  96 GLY HA2  H  28.320 135.061 -194.489 1.00 . A A .  96 GLY HA2  1 1 
        7 16775 1 1  96 GLY HA3  H  26.990 136.118 -194.960 1.00 . A A .  96 GLY HA3  1 1 
        7 16776 1 1  96 GLY N    N  27.566 136.272 -192.937 1.00 . A A .  96 GLY N    1 1 
        7 16777 1 1  96 GLY O    O  29.109 137.270 -196.034 1.00 . A A .  96 GLY O    1 1 
        7 16778 1 1  97 ASN C    C  31.744 138.096 -194.971 1.00 . A A .  97 ASN C    1 1 
        7 16779 1 1  97 ASN CA   C  30.537 138.818 -194.373 1.00 . A A .  97 ASN CA   1 1 
        7 16780 1 1  97 ASN CB   C  30.971 139.668 -193.165 1.00 . A A .  97 ASN CB   1 1 
        7 16781 1 1  97 ASN CG   C  31.567 138.774 -192.081 1.00 . A A .  97 ASN CG   1 1 
        7 16782 1 1  97 ASN H    H  29.367 137.640 -192.993 1.00 . A A .  97 ASN H    1 1 
        7 16783 1 1  97 ASN HA   H  30.095 139.457 -195.123 1.00 . A A .  97 ASN HA   1 1 
        7 16784 1 1  97 ASN HB2  H  31.709 140.390 -193.481 1.00 . A A .  97 ASN HB2  1 1 
        7 16785 1 1  97 ASN HB3  H  30.116 140.184 -192.760 1.00 . A A .  97 ASN HB3  1 1 
        7 16786 1 1  97 ASN HD21 H  32.273 140.285 -191.004 1.00 . A A .  97 ASN HD21 1 1 
        7 16787 1 1  97 ASN HD22 H  32.526 138.753 -190.343 1.00 . A A .  97 ASN HD22 1 1 
        7 16788 1 1  97 ASN N    N  29.538 137.795 -193.946 1.00 . A A .  97 ASN N    1 1 
        7 16789 1 1  97 ASN ND2  N  32.182 139.314 -191.063 1.00 . A A .  97 ASN ND2  1 1 
        7 16790 1 1  97 ASN O    O  32.658 138.703 -195.492 1.00 . A A .  97 ASN O    1 1 
        7 16791 1 1  97 ASN OD1  O  31.482 137.565 -192.167 1.00 . A A .  97 ASN OD1  1 1 
        7 16792 1 1  98 GLY C    C  33.952 135.871 -194.370 1.00 . A A .  98 GLY C    1 1 
        7 16793 1 1  98 GLY CA   C  32.881 136.006 -195.449 1.00 . A A .  98 GLY CA   1 1 
        7 16794 1 1  98 GLY H    H  30.989 136.344 -194.461 1.00 . A A .  98 GLY H    1 1 
        7 16795 1 1  98 GLY HA2  H  32.534 135.025 -195.741 1.00 . A A .  98 GLY HA2  1 1 
        7 16796 1 1  98 GLY HA3  H  33.292 136.515 -196.307 1.00 . A A .  98 GLY HA3  1 1 
        7 16797 1 1  98 GLY N    N  31.743 136.794 -194.896 1.00 . A A .  98 GLY N    1 1 
        7 16798 1 1  98 GLY O    O  35.005 135.304 -194.587 1.00 . A A .  98 GLY O    1 1 
        7 16799 1 1  99 TYR C    C  33.844 135.931 -190.803 1.00 . A A .  99 TYR C    1 1 
        7 16800 1 1  99 TYR CA   C  34.641 136.264 -192.073 1.00 . A A .  99 TYR CA   1 1 
        7 16801 1 1  99 TYR CB   C  35.379 137.601 -191.866 1.00 . A A .  99 TYR CB   1 1 
        7 16802 1 1  99 TYR CD1  C  35.221 138.866 -194.039 1.00 . A A .  99 TYR CD1  1 1 
        7 16803 1 1  99 TYR CD2  C  37.328 137.803 -193.482 1.00 . A A .  99 TYR CD2  1 1 
        7 16804 1 1  99 TYR CE1  C  35.776 139.340 -195.234 1.00 . A A .  99 TYR CE1  1 1 
        7 16805 1 1  99 TYR CE2  C  37.882 138.277 -194.678 1.00 . A A .  99 TYR CE2  1 1 
        7 16806 1 1  99 TYR CG   C  35.997 138.098 -193.163 1.00 . A A .  99 TYR CG   1 1 
        7 16807 1 1  99 TYR CZ   C  37.106 139.045 -195.553 1.00 . A A .  99 TYR CZ   1 1 
        7 16808 1 1  99 TYR H    H  32.805 136.797 -193.059 1.00 . A A .  99 TYR H    1 1 
        7 16809 1 1  99 TYR HA   H  35.337 135.464 -192.278 1.00 . A A .  99 TYR HA   1 1 
        7 16810 1 1  99 TYR HB2  H  34.683 138.338 -191.494 1.00 . A A .  99 TYR HB2  1 1 
        7 16811 1 1  99 TYR HB3  H  36.159 137.457 -191.140 1.00 . A A .  99 TYR HB3  1 1 
        7 16812 1 1  99 TYR HD1  H  34.199 139.101 -193.793 1.00 . A A .  99 TYR HD1  1 1 
        7 16813 1 1  99 TYR HD2  H  37.933 137.215 -192.809 1.00 . A A .  99 TYR HD2  1 1 
        7 16814 1 1  99 TYR HE1  H  35.176 139.933 -195.908 1.00 . A A .  99 TYR HE1  1 1 
        7 16815 1 1  99 TYR HE2  H  38.912 138.055 -194.922 1.00 . A A .  99 TYR HE2  1 1 
        7 16816 1 1  99 TYR HH   H  38.391 138.944 -196.961 1.00 . A A .  99 TYR HH   1 1 
        7 16817 1 1  99 TYR N    N  33.670 136.372 -193.200 1.00 . A A .  99 TYR N    1 1 
        7 16818 1 1  99 TYR O    O  32.741 136.399 -190.617 1.00 . A A .  99 TYR O    1 1 
        7 16819 1 1  99 TYR OH   O  37.654 139.513 -196.730 1.00 . A A .  99 TYR OH   1 1 
        7 16820 1 1 100 ILE C    C  34.070 135.702 -187.544 1.00 . A A . 100 ILE C    1 1 
        7 16821 1 1 100 ILE CA   C  33.634 134.779 -188.678 1.00 . A A . 100 ILE CA   1 1 
        7 16822 1 1 100 ILE CB   C  33.945 133.330 -188.295 1.00 . A A . 100 ILE CB   1 1 
        7 16823 1 1 100 ILE CD1  C  33.589 132.358 -190.580 1.00 . A A . 100 ILE CD1  1 1 
        7 16824 1 1 100 ILE CG1  C  33.097 132.368 -189.130 1.00 . A A . 100 ILE CG1  1 1 
        7 16825 1 1 100 ILE CG2  C  33.644 133.107 -186.811 1.00 . A A . 100 ILE CG2  1 1 
        7 16826 1 1 100 ILE H    H  35.276 134.757 -190.095 1.00 . A A . 100 ILE H    1 1 
        7 16827 1 1 100 ILE HA   H  32.573 134.899 -188.840 1.00 . A A . 100 ILE HA   1 1 
        7 16828 1 1 100 ILE HB   H  34.984 133.134 -188.473 1.00 . A A . 100 ILE HB   1 1 
        7 16829 1 1 100 ILE HD11 H  33.234 133.238 -191.092 1.00 . A A . 100 ILE HD11 1 1 
        7 16830 1 1 100 ILE HD12 H  33.212 131.478 -191.075 1.00 . A A . 100 ILE HD12 1 1 
        7 16831 1 1 100 ILE HD13 H  34.667 132.344 -190.595 1.00 . A A . 100 ILE HD13 1 1 
        7 16832 1 1 100 ILE HG12 H  33.184 131.375 -188.722 1.00 . A A . 100 ILE HG12 1 1 
        7 16833 1 1 100 ILE HG13 H  32.067 132.676 -189.101 1.00 . A A . 100 ILE HG13 1 1 
        7 16834 1 1 100 ILE HG21 H  33.518 132.051 -186.624 1.00 . A A . 100 ILE HG21 1 1 
        7 16835 1 1 100 ILE HG22 H  32.739 133.629 -186.543 1.00 . A A . 100 ILE HG22 1 1 
        7 16836 1 1 100 ILE HG23 H  34.464 133.482 -186.218 1.00 . A A . 100 ILE HG23 1 1 
        7 16837 1 1 100 ILE N    N  34.383 135.132 -189.930 1.00 . A A . 100 ILE N    1 1 
        7 16838 1 1 100 ILE O    O  35.248 135.865 -187.291 1.00 . A A . 100 ILE O    1 1 
        7 16839 1 1 101 SER C    C  33.188 136.602 -184.397 1.00 . A A . 101 SER C    1 1 
        7 16840 1 1 101 SER CA   C  33.487 137.243 -185.755 1.00 . A A . 101 SER CA   1 1 
        7 16841 1 1 101 SER CB   C  32.688 138.539 -185.893 1.00 . A A . 101 SER CB   1 1 
        7 16842 1 1 101 SER H    H  32.182 136.182 -187.091 1.00 . A A . 101 SER H    1 1 
        7 16843 1 1 101 SER HA   H  34.540 137.476 -185.810 1.00 . A A . 101 SER HA   1 1 
        7 16844 1 1 101 SER HB2  H  32.945 139.206 -185.085 1.00 . A A . 101 SER HB2  1 1 
        7 16845 1 1 101 SER HB3  H  32.928 139.008 -186.833 1.00 . A A . 101 SER HB3  1 1 
        7 16846 1 1 101 SER HG   H  30.908 138.533 -186.678 1.00 . A A . 101 SER HG   1 1 
        7 16847 1 1 101 SER N    N  33.129 136.316 -186.867 1.00 . A A . 101 SER N    1 1 
        7 16848 1 1 101 SER O    O  32.510 135.600 -184.294 1.00 . A A . 101 SER O    1 1 
        7 16849 1 1 101 SER OG   O  31.298 138.251 -185.846 1.00 . A A . 101 SER OG   1 1 
        7 16850 1 1 102 ALA C    C  32.040 136.647 -181.570 1.00 . A A . 102 ALA C    1 1 
        7 16851 1 1 102 ALA CA   C  33.520 136.644 -181.976 1.00 . A A . 102 ALA CA   1 1 
        7 16852 1 1 102 ALA CB   C  34.300 137.505 -180.980 1.00 . A A . 102 ALA CB   1 1 
        7 16853 1 1 102 ALA H    H  34.273 137.987 -183.505 1.00 . A A . 102 ALA H    1 1 
        7 16854 1 1 102 ALA HA   H  33.881 135.623 -181.931 1.00 . A A . 102 ALA HA   1 1 
        7 16855 1 1 102 ALA HB1  H  35.043 136.902 -180.485 1.00 . A A . 102 ALA HB1  1 1 
        7 16856 1 1 102 ALA HB2  H  33.618 137.909 -180.246 1.00 . A A . 102 ALA HB2  1 1 
        7 16857 1 1 102 ALA HB3  H  34.783 138.316 -181.505 1.00 . A A . 102 ALA HB3  1 1 
        7 16858 1 1 102 ALA N    N  33.720 137.186 -183.361 1.00 . A A . 102 ALA N    1 1 
        7 16859 1 1 102 ALA O    O  31.576 135.717 -180.941 1.00 . A A . 102 ALA O    1 1 
        7 16860 1 1 103 ALA C    C  29.163 136.447 -182.186 1.00 . A A . 103 ALA C    1 1 
        7 16861 1 1 103 ALA CA   C  29.849 137.638 -181.499 1.00 . A A . 103 ALA CA   1 1 
        7 16862 1 1 103 ALA CB   C  29.152 138.968 -181.852 1.00 . A A . 103 ALA CB   1 1 
        7 16863 1 1 103 ALA H    H  31.648 138.404 -182.430 1.00 . A A . 103 ALA H    1 1 
        7 16864 1 1 103 ALA HA   H  29.813 137.501 -180.423 1.00 . A A . 103 ALA HA   1 1 
        7 16865 1 1 103 ALA HB1  H  28.197 138.768 -182.315 1.00 . A A . 103 ALA HB1  1 1 
        7 16866 1 1 103 ALA HB2  H  29.770 139.545 -182.521 1.00 . A A . 103 ALA HB2  1 1 
        7 16867 1 1 103 ALA HB3  H  28.991 139.534 -180.944 1.00 . A A . 103 ALA HB3  1 1 
        7 16868 1 1 103 ALA N    N  31.285 137.658 -181.908 1.00 . A A . 103 ALA N    1 1 
        7 16869 1 1 103 ALA O    O  28.321 135.788 -181.609 1.00 . A A . 103 ALA O    1 1 
        7 16870 1 1 104 GLU C    C  29.209 133.696 -183.376 1.00 . A A . 104 GLU C    1 1 
        7 16871 1 1 104 GLU CA   C  28.907 134.995 -184.130 1.00 . A A . 104 GLU CA   1 1 
        7 16872 1 1 104 GLU CB   C  29.478 134.873 -185.552 1.00 . A A . 104 GLU CB   1 1 
        7 16873 1 1 104 GLU CD   C  29.336 135.732 -187.887 1.00 . A A . 104 GLU CD   1 1 
        7 16874 1 1 104 GLU CG   C  28.946 136.000 -186.435 1.00 . A A . 104 GLU CG   1 1 
        7 16875 1 1 104 GLU H    H  30.217 136.693 -183.860 1.00 . A A . 104 GLU H    1 1 
        7 16876 1 1 104 GLU HA   H  27.840 135.141 -184.186 1.00 . A A . 104 GLU HA   1 1 
        7 16877 1 1 104 GLU HB2  H  30.554 134.932 -185.510 1.00 . A A . 104 GLU HB2  1 1 
        7 16878 1 1 104 GLU HB3  H  29.192 133.924 -185.976 1.00 . A A . 104 GLU HB3  1 1 
        7 16879 1 1 104 GLU HG2  H  27.870 136.053 -186.349 1.00 . A A . 104 GLU HG2  1 1 
        7 16880 1 1 104 GLU HG3  H  29.378 136.933 -186.128 1.00 . A A . 104 GLU HG3  1 1 
        7 16881 1 1 104 GLU N    N  29.530 136.155 -183.416 1.00 . A A . 104 GLU N    1 1 
        7 16882 1 1 104 GLU O    O  28.366 132.832 -183.242 1.00 . A A . 104 GLU O    1 1 
        7 16883 1 1 104 GLU OE1  O  30.289 135.001 -188.103 1.00 . A A . 104 GLU OE1  1 1 
        7 16884 1 1 104 GLU OE2  O  28.667 136.257 -188.762 1.00 . A A . 104 GLU OE2  1 1 
        7 16885 1 1 105 LEU C    C  29.997 132.205 -180.850 1.00 . A A . 105 LEU C    1 1 
        7 16886 1 1 105 LEU CA   C  30.785 132.305 -182.155 1.00 . A A . 105 LEU CA   1 1 
        7 16887 1 1 105 LEU CB   C  32.298 132.351 -181.835 1.00 . A A . 105 LEU CB   1 1 
        7 16888 1 1 105 LEU CD1  C  33.968 132.273 -183.703 1.00 . A A . 105 LEU CD1  1 1 
        7 16889 1 1 105 LEU CD2  C  34.073 130.552 -181.898 1.00 . A A . 105 LEU CD2  1 1 
        7 16890 1 1 105 LEU CG   C  33.128 131.413 -182.747 1.00 . A A . 105 LEU CG   1 1 
        7 16891 1 1 105 LEU H    H  31.076 134.259 -183.020 1.00 . A A . 105 LEU H    1 1 
        7 16892 1 1 105 LEU HA   H  30.547 131.447 -182.760 1.00 . A A . 105 LEU HA   1 1 
        7 16893 1 1 105 LEU HB2  H  32.646 133.363 -181.980 1.00 . A A . 105 LEU HB2  1 1 
        7 16894 1 1 105 LEU HB3  H  32.452 132.083 -180.805 1.00 . A A . 105 LEU HB3  1 1 
        7 16895 1 1 105 LEU HD11 H  33.331 132.974 -184.223 1.00 . A A . 105 LEU HD11 1 1 
        7 16896 1 1 105 LEU HD12 H  34.465 131.637 -184.420 1.00 . A A . 105 LEU HD12 1 1 
        7 16897 1 1 105 LEU HD13 H  34.706 132.816 -183.136 1.00 . A A . 105 LEU HD13 1 1 
        7 16898 1 1 105 LEU HD21 H  34.815 130.099 -182.538 1.00 . A A . 105 LEU HD21 1 1 
        7 16899 1 1 105 LEU HD22 H  33.509 129.777 -181.404 1.00 . A A . 105 LEU HD22 1 1 
        7 16900 1 1 105 LEU HD23 H  34.564 131.166 -181.160 1.00 . A A . 105 LEU HD23 1 1 
        7 16901 1 1 105 LEU HG   H  32.484 130.759 -183.312 1.00 . A A . 105 LEU HG   1 1 
        7 16902 1 1 105 LEU N    N  30.410 133.550 -182.892 1.00 . A A . 105 LEU N    1 1 
        7 16903 1 1 105 LEU O    O  29.553 131.145 -180.468 1.00 . A A . 105 LEU O    1 1 
        7 16904 1 1 106 ARG C    C  27.618 132.730 -179.149 1.00 . A A . 106 ARG C    1 1 
        7 16905 1 1 106 ARG CA   C  29.059 133.202 -178.881 1.00 . A A . 106 ARG CA   1 1 
        7 16906 1 1 106 ARG CB   C  29.053 134.576 -178.210 1.00 . A A . 106 ARG CB   1 1 
        7 16907 1 1 106 ARG CD   C  28.417 135.847 -176.165 1.00 . A A . 106 ARG CD   1 1 
        7 16908 1 1 106 ARG CG   C  28.281 134.509 -176.894 1.00 . A A . 106 ARG CG   1 1 
        7 16909 1 1 106 ARG CZ   C  27.978 138.172 -176.639 1.00 . A A . 106 ARG CZ   1 1 
        7 16910 1 1 106 ARG H    H  30.175 134.137 -180.479 1.00 . A A . 106 ARG H    1 1 
        7 16911 1 1 106 ARG HA   H  29.572 132.486 -178.256 1.00 . A A . 106 ARG HA   1 1 
        7 16912 1 1 106 ARG HB2  H  30.069 134.884 -178.013 1.00 . A A . 106 ARG HB2  1 1 
        7 16913 1 1 106 ARG HB3  H  28.582 135.294 -178.865 1.00 . A A . 106 ARG HB3  1 1 
        7 16914 1 1 106 ARG HD2  H  27.910 135.795 -175.220 1.00 . A A . 106 ARG HD2  1 1 
        7 16915 1 1 106 ARG HD3  H  29.458 136.065 -176.007 1.00 . A A . 106 ARG HD3  1 1 
        7 16916 1 1 106 ARG HE   H  27.307 136.696 -177.777 1.00 . A A . 106 ARG HE   1 1 
        7 16917 1 1 106 ARG HG2  H  27.239 134.313 -177.097 1.00 . A A . 106 ARG HG2  1 1 
        7 16918 1 1 106 ARG HG3  H  28.684 133.718 -176.278 1.00 . A A . 106 ARG HG3  1 1 
        7 16919 1 1 106 ARG HH11 H  29.062 137.744 -175.010 1.00 . A A . 106 ARG HH11 1 1 
        7 16920 1 1 106 ARG HH12 H  28.784 139.428 -175.304 1.00 . A A . 106 ARG HH12 1 1 
        7 16921 1 1 106 ARG HH21 H  26.932 138.893 -178.186 1.00 . A A . 106 ARG HH21 1 1 
        7 16922 1 1 106 ARG HH22 H  27.579 140.079 -177.102 1.00 . A A . 106 ARG HH22 1 1 
        7 16923 1 1 106 ARG N    N  29.816 133.283 -180.158 1.00 . A A . 106 ARG N    1 1 
        7 16924 1 1 106 ARG NE   N  27.816 136.923 -176.983 1.00 . A A . 106 ARG NE   1 1 
        7 16925 1 1 106 ARG NH1  N  28.661 138.472 -175.568 1.00 . A A . 106 ARG NH1  1 1 
        7 16926 1 1 106 ARG NH2  N  27.456 139.122 -177.365 1.00 . A A . 106 ARG NH2  1 1 
        7 16927 1 1 106 ARG O    O  27.055 131.964 -178.397 1.00 . A A . 106 ARG O    1 1 
        7 16928 1 1 107 HIS C    C  25.466 131.316 -180.864 1.00 . A A . 107 HIS C    1 1 
        7 16929 1 1 107 HIS CA   C  25.610 132.815 -180.552 1.00 . A A . 107 HIS CA   1 1 
        7 16930 1 1 107 HIS CB   C  25.185 133.601 -181.793 1.00 . A A . 107 HIS CB   1 1 
        7 16931 1 1 107 HIS CD2  C  22.887 133.630 -183.063 1.00 . A A . 107 HIS CD2  1 1 
        7 16932 1 1 107 HIS CE1  C  21.582 133.287 -181.368 1.00 . A A . 107 HIS CE1  1 1 
        7 16933 1 1 107 HIS CG   C  23.692 133.520 -181.957 1.00 . A A . 107 HIS CG   1 1 
        7 16934 1 1 107 HIS H    H  27.501 133.820 -180.799 1.00 . A A . 107 HIS H    1 1 
        7 16935 1 1 107 HIS HA   H  24.943 133.079 -179.748 1.00 . A A . 107 HIS HA   1 1 
        7 16936 1 1 107 HIS HB2  H  25.479 134.634 -181.681 1.00 . A A . 107 HIS HB2  1 1 
        7 16937 1 1 107 HIS HB3  H  25.664 133.180 -182.663 1.00 . A A . 107 HIS HB3  1 1 
        7 16938 1 1 107 HIS HD1  H  23.102 133.181 -179.951 1.00 . A A . 107 HIS HD1  1 1 
        7 16939 1 1 107 HIS HD2  H  23.236 133.804 -184.070 1.00 . A A . 107 HIS HD2  1 1 
        7 16940 1 1 107 HIS HE1  H  20.703 133.136 -180.759 1.00 . A A . 107 HIS HE1  1 1 
        7 16941 1 1 107 HIS N    N  27.021 133.199 -180.212 1.00 . A A . 107 HIS N    1 1 
        7 16942 1 1 107 HIS ND1  N  22.839 133.303 -180.887 1.00 . A A . 107 HIS ND1  1 1 
        7 16943 1 1 107 HIS NE2  N  21.555 133.482 -182.689 1.00 . A A . 107 HIS NE2  1 1 
        7 16944 1 1 107 HIS O    O  24.725 130.607 -180.212 1.00 . A A . 107 HIS O    1 1 
        7 16945 1 1 108 VAL C    C  26.523 128.517 -181.099 1.00 . A A . 108 VAL C    1 1 
        7 16946 1 1 108 VAL CA   C  26.033 129.395 -182.253 1.00 . A A . 108 VAL CA   1 1 
        7 16947 1 1 108 VAL CB   C  26.860 129.168 -183.534 1.00 . A A . 108 VAL CB   1 1 
        7 16948 1 1 108 VAL CG1  C  26.991 127.683 -183.827 1.00 . A A . 108 VAL CG1  1 1 
        7 16949 1 1 108 VAL CG2  C  26.162 129.822 -184.739 1.00 . A A . 108 VAL CG2  1 1 
        7 16950 1 1 108 VAL H    H  26.733 131.433 -182.385 1.00 . A A . 108 VAL H    1 1 
        7 16951 1 1 108 VAL HA   H  24.993 129.143 -182.447 1.00 . A A . 108 VAL HA   1 1 
        7 16952 1 1 108 VAL HB   H  27.842 129.600 -183.410 1.00 . A A . 108 VAL HB   1 1 
        7 16953 1 1 108 VAL HG11 H  27.626 127.229 -183.086 1.00 . A A . 108 VAL HG11 1 1 
        7 16954 1 1 108 VAL HG12 H  27.426 127.552 -184.810 1.00 . A A . 108 VAL HG12 1 1 
        7 16955 1 1 108 VAL HG13 H  26.016 127.227 -183.804 1.00 . A A . 108 VAL HG13 1 1 
        7 16956 1 1 108 VAL HG21 H  25.284 130.359 -184.415 1.00 . A A . 108 VAL HG21 1 1 
        7 16957 1 1 108 VAL HG22 H  25.869 129.049 -185.439 1.00 . A A . 108 VAL HG22 1 1 
        7 16958 1 1 108 VAL HG23 H  26.842 130.504 -185.223 1.00 . A A . 108 VAL HG23 1 1 
        7 16959 1 1 108 VAL N    N  26.146 130.838 -181.870 1.00 . A A . 108 VAL N    1 1 
        7 16960 1 1 108 VAL O    O  25.931 127.506 -180.792 1.00 . A A . 108 VAL O    1 1 
        7 16961 1 1 109 MET C    C  27.050 128.035 -178.178 1.00 . A A . 109 MET C    1 1 
        7 16962 1 1 109 MET CA   C  28.092 128.074 -179.312 1.00 . A A . 109 MET CA   1 1 
        7 16963 1 1 109 MET CB   C  29.382 128.713 -178.782 1.00 . A A . 109 MET CB   1 1 
        7 16964 1 1 109 MET CE   C  32.367 128.478 -177.803 1.00 . A A . 109 MET CE   1 1 
        7 16965 1 1 109 MET CG   C  30.503 128.564 -179.814 1.00 . A A . 109 MET CG   1 1 
        7 16966 1 1 109 MET H    H  28.047 129.716 -180.705 1.00 . A A . 109 MET H    1 1 
        7 16967 1 1 109 MET HA   H  28.294 127.067 -179.658 1.00 . A A . 109 MET HA   1 1 
        7 16968 1 1 109 MET HB2  H  29.206 129.763 -178.600 1.00 . A A . 109 MET HB2  1 1 
        7 16969 1 1 109 MET HB3  H  29.675 128.240 -177.856 1.00 . A A . 109 MET HB3  1 1 
        7 16970 1 1 109 MET HE1  H  32.185 127.434 -178.020 1.00 . A A . 109 MET HE1  1 1 
        7 16971 1 1 109 MET HE2  H  31.763 128.788 -176.962 1.00 . A A . 109 MET HE2  1 1 
        7 16972 1 1 109 MET HE3  H  33.408 128.610 -177.561 1.00 . A A . 109 MET HE3  1 1 
        7 16973 1 1 109 MET HG2  H  30.766 127.529 -179.936 1.00 . A A . 109 MET HG2  1 1 
        7 16974 1 1 109 MET HG3  H  30.166 128.954 -180.762 1.00 . A A . 109 MET HG3  1 1 
        7 16975 1 1 109 MET N    N  27.583 128.892 -180.450 1.00 . A A . 109 MET N    1 1 
        7 16976 1 1 109 MET O    O  26.872 127.029 -177.520 1.00 . A A . 109 MET O    1 1 
        7 16977 1 1 109 MET SD   S  31.952 129.495 -179.249 1.00 . A A . 109 MET SD   1 1 
        7 16978 1 1 110 THR C    C  24.161 128.271 -177.132 1.00 . A A . 110 THR C    1 1 
        7 16979 1 1 110 THR CA   C  25.360 129.189 -176.835 1.00 . A A . 110 THR CA   1 1 
        7 16980 1 1 110 THR CB   C  24.870 130.639 -176.694 1.00 . A A . 110 THR CB   1 1 
        7 16981 1 1 110 THR CG2  C  23.829 130.756 -175.569 1.00 . A A . 110 THR CG2  1 1 
        7 16982 1 1 110 THR H    H  26.542 129.929 -178.481 1.00 . A A . 110 THR H    1 1 
        7 16983 1 1 110 THR HA   H  25.824 128.896 -175.904 1.00 . A A . 110 THR HA   1 1 
        7 16984 1 1 110 THR HB   H  24.426 130.959 -177.623 1.00 . A A . 110 THR HB   1 1 
        7 16985 1 1 110 THR HG1  H  25.857 132.305 -176.848 1.00 . A A . 110 THR HG1  1 1 
        7 16986 1 1 110 THR HG21 H  24.170 131.479 -174.842 1.00 . A A . 110 THR HG21 1 1 
        7 16987 1 1 110 THR HG22 H  23.693 129.800 -175.087 1.00 . A A . 110 THR HG22 1 1 
        7 16988 1 1 110 THR HG23 H  22.888 131.087 -175.983 1.00 . A A . 110 THR HG23 1 1 
        7 16989 1 1 110 THR N    N  26.378 129.131 -177.936 1.00 . A A . 110 THR N    1 1 
        7 16990 1 1 110 THR O    O  23.636 127.620 -176.251 1.00 . A A . 110 THR O    1 1 
        7 16991 1 1 110 THR OG1  O  25.974 131.474 -176.383 1.00 . A A . 110 THR OG1  1 1 
        7 16992 1 1 111 ASN C    C  22.822 125.900 -178.521 1.00 . A A . 111 ASN C    1 1 
        7 16993 1 1 111 ASN CA   C  22.525 127.389 -178.712 1.00 . A A . 111 ASN CA   1 1 
        7 16994 1 1 111 ASN CB   C  22.162 127.610 -180.181 1.00 . A A . 111 ASN CB   1 1 
        7 16995 1 1 111 ASN CG   C  21.492 128.972 -180.374 1.00 . A A . 111 ASN CG   1 1 
        7 16996 1 1 111 ASN H    H  24.139 128.779 -179.053 1.00 . A A . 111 ASN H    1 1 
        7 16997 1 1 111 ASN HA   H  21.684 127.665 -178.097 1.00 . A A . 111 ASN HA   1 1 
        7 16998 1 1 111 ASN HB2  H  23.061 127.567 -180.779 1.00 . A A . 111 ASN HB2  1 1 
        7 16999 1 1 111 ASN HB3  H  21.486 126.831 -180.501 1.00 . A A . 111 ASN HB3  1 1 
        7 17000 1 1 111 ASN HD21 H  21.871 129.015 -182.323 1.00 . A A . 111 ASN HD21 1 1 
        7 17001 1 1 111 ASN HD22 H  21.035 130.363 -181.715 1.00 . A A . 111 ASN HD22 1 1 
        7 17002 1 1 111 ASN N    N  23.709 128.236 -178.359 1.00 . A A . 111 ASN N    1 1 
        7 17003 1 1 111 ASN ND2  N  21.465 129.494 -181.570 1.00 . A A . 111 ASN ND2  1 1 
        7 17004 1 1 111 ASN O    O  21.918 125.096 -178.407 1.00 . A A . 111 ASN O    1 1 
        7 17005 1 1 111 ASN OD1  O  20.956 129.547 -179.448 1.00 . A A . 111 ASN OD1  1 1 
        7 17006 1 1 112 LEU C    C  24.518 123.672 -176.931 1.00 . A A . 112 LEU C    1 1 
        7 17007 1 1 112 LEU CA   C  24.373 124.053 -178.405 1.00 . A A . 112 LEU CA   1 1 
        7 17008 1 1 112 LEU CB   C  25.678 123.741 -179.146 1.00 . A A . 112 LEU CB   1 1 
        7 17009 1 1 112 LEU CD1  C  26.961 124.064 -181.274 1.00 . A A . 112 LEU CD1  1 1 
        7 17010 1 1 112 LEU CD2  C  24.553 123.465 -181.410 1.00 . A A . 112 LEU CD2  1 1 
        7 17011 1 1 112 LEU CG   C  25.599 124.240 -180.602 1.00 . A A . 112 LEU CG   1 1 
        7 17012 1 1 112 LEU H    H  24.785 126.161 -178.661 1.00 . A A . 112 LEU H    1 1 
        7 17013 1 1 112 LEU HA   H  23.568 123.479 -178.833 1.00 . A A . 112 LEU HA   1 1 
        7 17014 1 1 112 LEU HB2  H  26.502 124.228 -178.645 1.00 . A A . 112 LEU HB2  1 1 
        7 17015 1 1 112 LEU HB3  H  25.841 122.675 -179.141 1.00 . A A . 112 LEU HB3  1 1 
        7 17016 1 1 112 LEU HD11 H  26.843 123.493 -182.184 1.00 . A A . 112 LEU HD11 1 1 
        7 17017 1 1 112 LEU HD12 H  27.630 123.542 -180.605 1.00 . A A . 112 LEU HD12 1 1 
        7 17018 1 1 112 LEU HD13 H  27.373 125.034 -181.511 1.00 . A A . 112 LEU HD13 1 1 
        7 17019 1 1 112 LEU HD21 H  24.891 123.377 -182.432 1.00 . A A . 112 LEU HD21 1 1 
        7 17020 1 1 112 LEU HD22 H  23.615 124.004 -181.395 1.00 . A A . 112 LEU HD22 1 1 
        7 17021 1 1 112 LEU HD23 H  24.417 122.480 -180.991 1.00 . A A . 112 LEU HD23 1 1 
        7 17022 1 1 112 LEU HG   H  25.335 125.277 -180.600 1.00 . A A . 112 LEU HG   1 1 
        7 17023 1 1 112 LEU N    N  24.062 125.510 -178.533 1.00 . A A . 112 LEU N    1 1 
        7 17024 1 1 112 LEU O    O  24.926 122.576 -176.601 1.00 . A A . 112 LEU O    1 1 
        7 17025 1 1 113 GLY C    C  25.731 124.426 -174.130 1.00 . A A . 113 GLY C    1 1 
        7 17026 1 1 113 GLY CA   C  24.288 124.237 -174.592 1.00 . A A . 113 GLY CA   1 1 
        7 17027 1 1 113 GLY H    H  23.842 125.432 -176.328 1.00 . A A . 113 GLY H    1 1 
        7 17028 1 1 113 GLY HA2  H  23.642 124.892 -174.029 1.00 . A A . 113 GLY HA2  1 1 
        7 17029 1 1 113 GLY HA3  H  23.991 123.211 -174.429 1.00 . A A . 113 GLY HA3  1 1 
        7 17030 1 1 113 GLY N    N  24.179 124.559 -176.042 1.00 . A A . 113 GLY N    1 1 
        7 17031 1 1 113 GLY O    O  26.095 124.042 -173.036 1.00 . A A . 113 GLY O    1 1 
        7 17032 1 1 114 GLU C    C  28.170 126.740 -174.265 1.00 . A A . 114 GLU C    1 1 
        7 17033 1 1 114 GLU CA   C  27.972 125.257 -174.570 1.00 . A A . 114 GLU CA   1 1 
        7 17034 1 1 114 GLU CB   C  28.890 124.851 -175.725 1.00 . A A . 114 GLU CB   1 1 
        7 17035 1 1 114 GLU CD   C  29.707 122.937 -177.106 1.00 . A A . 114 GLU CD   1 1 
        7 17036 1 1 114 GLU CG   C  28.845 123.333 -175.906 1.00 . A A . 114 GLU CG   1 1 
        7 17037 1 1 114 GLU H    H  26.225 125.334 -175.824 1.00 . A A . 114 GLU H    1 1 
        7 17038 1 1 114 GLU HA   H  28.217 124.673 -173.694 1.00 . A A . 114 GLU HA   1 1 
        7 17039 1 1 114 GLU HB2  H  28.559 125.331 -176.634 1.00 . A A . 114 GLU HB2  1 1 
        7 17040 1 1 114 GLU HB3  H  29.903 125.157 -175.505 1.00 . A A . 114 GLU HB3  1 1 
        7 17041 1 1 114 GLU HG2  H  29.224 122.853 -175.016 1.00 . A A . 114 GLU HG2  1 1 
        7 17042 1 1 114 GLU HG3  H  27.825 123.021 -176.077 1.00 . A A . 114 GLU HG3  1 1 
        7 17043 1 1 114 GLU N    N  26.550 125.025 -174.953 1.00 . A A . 114 GLU N    1 1 
        7 17044 1 1 114 GLU O    O  27.681 127.597 -174.975 1.00 . A A . 114 GLU O    1 1 
        7 17045 1 1 114 GLU OE1  O  30.127 123.827 -177.827 1.00 . A A . 114 GLU OE1  1 1 
        7 17046 1 1 114 GLU OE2  O  29.942 121.752 -177.277 1.00 . A A . 114 GLU OE2  1 1 
        7 17047 1 1 115 LYS C    C  30.543 128.646 -172.328 1.00 . A A . 115 LYS C    1 1 
        7 17048 1 1 115 LYS CA   C  29.125 128.481 -172.880 1.00 . A A . 115 LYS CA   1 1 
        7 17049 1 1 115 LYS CB   C  28.099 128.929 -171.830 1.00 . A A . 115 LYS CB   1 1 
        7 17050 1 1 115 LYS CD   C  28.305 131.314 -172.602 1.00 . A A . 115 LYS CD   1 1 
        7 17051 1 1 115 LYS CE   C  28.051 132.746 -172.126 1.00 . A A . 115 LYS CE   1 1 
        7 17052 1 1 115 LYS CG   C  28.366 130.378 -171.391 1.00 . A A . 115 LYS CG   1 1 
        7 17053 1 1 115 LYS H    H  29.282 126.342 -172.671 1.00 . A A . 115 LYS H    1 1 
        7 17054 1 1 115 LYS HA   H  29.016 129.082 -173.770 1.00 . A A . 115 LYS HA   1 1 
        7 17055 1 1 115 LYS HB2  H  27.106 128.862 -172.252 1.00 . A A . 115 LYS HB2  1 1 
        7 17056 1 1 115 LYS HB3  H  28.164 128.279 -170.970 1.00 . A A . 115 LYS HB3  1 1 
        7 17057 1 1 115 LYS HD2  H  29.245 131.280 -173.132 1.00 . A A . 115 LYS HD2  1 1 
        7 17058 1 1 115 LYS HD3  H  27.508 131.004 -173.260 1.00 . A A . 115 LYS HD3  1 1 
        7 17059 1 1 115 LYS HE2  H  27.993 133.404 -172.980 1.00 . A A . 115 LYS HE2  1 1 
        7 17060 1 1 115 LYS HE3  H  27.120 132.784 -171.578 1.00 . A A . 115 LYS HE3  1 1 
        7 17061 1 1 115 LYS HG2  H  27.615 130.675 -170.675 1.00 . A A . 115 LYS HG2  1 1 
        7 17062 1 1 115 LYS HG3  H  29.340 130.446 -170.931 1.00 . A A . 115 LYS HG3  1 1 
        7 17063 1 1 115 LYS HZ1  H  29.678 132.346 -170.888 1.00 . A A . 115 LYS HZ1  1 1 
        7 17064 1 1 115 LYS HZ2  H  28.783 133.712 -170.433 1.00 . A A . 115 LYS HZ2  1 1 
        7 17065 1 1 115 LYS HZ3  H  29.821 133.787 -171.776 1.00 . A A . 115 LYS HZ3  1 1 
        7 17066 1 1 115 LYS N    N  28.888 127.050 -173.221 1.00 . A A . 115 LYS N    1 1 
        7 17067 1 1 115 LYS NZ   N  29.167 133.180 -171.238 1.00 . A A . 115 LYS NZ   1 1 
        7 17068 1 1 115 LYS O    O  30.909 128.036 -171.344 1.00 . A A . 115 LYS O    1 1 
        7 17069 1 1 116 LEU C    C  32.849 131.171 -172.026 1.00 . A A . 116 LEU C    1 1 
        7 17070 1 1 116 LEU CA   C  32.728 129.716 -172.482 1.00 . A A . 116 LEU CA   1 1 
        7 17071 1 1 116 LEU CB   C  33.708 129.456 -173.628 1.00 . A A . 116 LEU CB   1 1 
        7 17072 1 1 116 LEU CD1  C  33.312 126.995 -173.424 1.00 . A A . 116 LEU CD1  1 1 
        7 17073 1 1 116 LEU CD2  C  35.371 127.804 -174.572 1.00 . A A . 116 LEU CD2  1 1 
        7 17074 1 1 116 LEU CG   C  34.380 128.088 -173.432 1.00 . A A . 116 LEU CG   1 1 
        7 17075 1 1 116 LEU H    H  31.005 129.959 -173.743 1.00 . A A . 116 LEU H    1 1 
        7 17076 1 1 116 LEU HA   H  32.954 129.059 -171.655 1.00 . A A . 116 LEU HA   1 1 
        7 17077 1 1 116 LEU HB2  H  33.172 129.461 -174.564 1.00 . A A . 116 LEU HB2  1 1 
        7 17078 1 1 116 LEU HB3  H  34.453 130.234 -173.632 1.00 . A A . 116 LEU HB3  1 1 
        7 17079 1 1 116 LEU HD11 H  33.171 126.636 -172.416 1.00 . A A . 116 LEU HD11 1 1 
        7 17080 1 1 116 LEU HD12 H  33.627 126.178 -174.056 1.00 . A A . 116 LEU HD12 1 1 
        7 17081 1 1 116 LEU HD13 H  32.383 127.399 -173.797 1.00 . A A . 116 LEU HD13 1 1 
        7 17082 1 1 116 LEU HD21 H  35.337 128.601 -175.299 1.00 . A A . 116 LEU HD21 1 1 
        7 17083 1 1 116 LEU HD22 H  35.108 126.871 -175.050 1.00 . A A . 116 LEU HD22 1 1 
        7 17084 1 1 116 LEU HD23 H  36.370 127.728 -174.171 1.00 . A A . 116 LEU HD23 1 1 
        7 17085 1 1 116 LEU HG   H  34.908 128.081 -172.490 1.00 . A A . 116 LEU HG   1 1 
        7 17086 1 1 116 LEU N    N  31.334 129.480 -172.955 1.00 . A A . 116 LEU N    1 1 
        7 17087 1 1 116 LEU O    O  31.894 131.921 -172.076 1.00 . A A . 116 LEU O    1 1 
        7 17088 1 1 117 THR C    C  34.877 133.796 -172.242 1.00 . A A . 117 THR C    1 1 
        7 17089 1 1 117 THR CA   C  34.184 132.997 -171.131 1.00 . A A . 117 THR CA   1 1 
        7 17090 1 1 117 THR CB   C  35.037 133.043 -169.850 1.00 . A A . 117 THR CB   1 1 
        7 17091 1 1 117 THR CG2  C  34.422 132.164 -168.741 1.00 . A A . 117 THR CG2  1 1 
        7 17092 1 1 117 THR H    H  34.773 130.957 -171.565 1.00 . A A . 117 THR H    1 1 
        7 17093 1 1 117 THR HA   H  33.215 133.438 -170.937 1.00 . A A . 117 THR HA   1 1 
        7 17094 1 1 117 THR HB   H  35.095 134.062 -169.499 1.00 . A A . 117 THR HB   1 1 
        7 17095 1 1 117 THR HG1  H  36.590 132.911 -171.007 1.00 . A A . 117 THR HG1  1 1 
        7 17096 1 1 117 THR HG21 H  35.127 131.392 -168.462 1.00 . A A . 117 THR HG21 1 1 
        7 17097 1 1 117 THR HG22 H  33.508 131.706 -169.090 1.00 . A A . 117 THR HG22 1 1 
        7 17098 1 1 117 THR HG23 H  34.208 132.776 -167.876 1.00 . A A . 117 THR HG23 1 1 
        7 17099 1 1 117 THR N    N  34.012 131.580 -171.586 1.00 . A A . 117 THR N    1 1 
        7 17100 1 1 117 THR O    O  35.429 133.236 -173.168 1.00 . A A . 117 THR O    1 1 
        7 17101 1 1 117 THR OG1  O  36.343 132.576 -170.142 1.00 . A A . 117 THR OG1  1 1 
        7 17102 1 1 118 ASP C    C  36.968 135.619 -173.328 1.00 . A A . 118 ASP C    1 1 
        7 17103 1 1 118 ASP CA   C  35.473 135.933 -173.235 1.00 . A A . 118 ASP CA   1 1 
        7 17104 1 1 118 ASP CB   C  35.292 137.415 -172.901 1.00 . A A . 118 ASP CB   1 1 
        7 17105 1 1 118 ASP CG   C  33.830 137.813 -173.110 1.00 . A A . 118 ASP CG   1 1 
        7 17106 1 1 118 ASP H    H  34.364 135.539 -171.432 1.00 . A A . 118 ASP H    1 1 
        7 17107 1 1 118 ASP HA   H  35.002 135.724 -174.181 1.00 . A A . 118 ASP HA   1 1 
        7 17108 1 1 118 ASP HB2  H  35.569 137.588 -171.872 1.00 . A A . 118 ASP HB2  1 1 
        7 17109 1 1 118 ASP HB3  H  35.923 138.008 -173.546 1.00 . A A . 118 ASP HB3  1 1 
        7 17110 1 1 118 ASP N    N  34.836 135.103 -172.171 1.00 . A A . 118 ASP N    1 1 
        7 17111 1 1 118 ASP O    O  37.528 135.555 -174.404 1.00 . A A . 118 ASP O    1 1 
        7 17112 1 1 118 ASP OD1  O  33.097 137.024 -173.681 1.00 . A A . 118 ASP OD1  1 1 
        7 17113 1 1 118 ASP OD2  O  33.472 138.908 -172.707 1.00 . A A . 118 ASP OD2  1 1 
        7 17114 1 1 119 GLU C    C  39.292 133.793 -173.027 1.00 . A A . 119 GLU C    1 1 
        7 17115 1 1 119 GLU CA   C  39.080 135.105 -172.268 1.00 . A A . 119 GLU CA   1 1 
        7 17116 1 1 119 GLU CB   C  39.633 134.974 -170.836 1.00 . A A . 119 GLU CB   1 1 
        7 17117 1 1 119 GLU CD   C  40.790 137.195 -170.920 1.00 . A A . 119 GLU CD   1 1 
        7 17118 1 1 119 GLU CG   C  39.748 136.356 -170.175 1.00 . A A . 119 GLU CG   1 1 
        7 17119 1 1 119 GLU H    H  37.151 135.467 -171.360 1.00 . A A . 119 GLU H    1 1 
        7 17120 1 1 119 GLU HA   H  39.592 135.901 -172.788 1.00 . A A . 119 GLU HA   1 1 
        7 17121 1 1 119 GLU HB2  H  38.962 134.358 -170.254 1.00 . A A . 119 GLU HB2  1 1 
        7 17122 1 1 119 GLU HB3  H  40.608 134.506 -170.864 1.00 . A A . 119 GLU HB3  1 1 
        7 17123 1 1 119 GLU HG2  H  38.793 136.859 -170.209 1.00 . A A . 119 GLU HG2  1 1 
        7 17124 1 1 119 GLU HG3  H  40.053 136.237 -169.146 1.00 . A A . 119 GLU HG3  1 1 
        7 17125 1 1 119 GLU N    N  37.620 135.418 -172.219 1.00 . A A . 119 GLU N    1 1 
        7 17126 1 1 119 GLU O    O  40.213 133.658 -173.807 1.00 . A A . 119 GLU O    1 1 
        7 17127 1 1 119 GLU OE1  O  41.886 136.695 -171.117 1.00 . A A . 119 GLU OE1  1 1 
        7 17128 1 1 119 GLU OE2  O  40.477 138.317 -171.283 1.00 . A A . 119 GLU OE2  1 1 
        7 17129 1 1 120 GLU C    C  38.385 131.742 -175.029 1.00 . A A . 120 GLU C    1 1 
        7 17130 1 1 120 GLU CA   C  38.592 131.529 -173.526 1.00 . A A . 120 GLU CA   1 1 
        7 17131 1 1 120 GLU CB   C  37.534 130.561 -173.004 1.00 . A A . 120 GLU CB   1 1 
        7 17132 1 1 120 GLU CD   C  39.075 129.391 -171.422 1.00 . A A . 120 GLU CD   1 1 
        7 17133 1 1 120 GLU CG   C  37.823 130.262 -171.539 1.00 . A A . 120 GLU CG   1 1 
        7 17134 1 1 120 GLU H    H  37.702 132.963 -172.182 1.00 . A A . 120 GLU H    1 1 
        7 17135 1 1 120 GLU HA   H  39.576 131.123 -173.346 1.00 . A A . 120 GLU HA   1 1 
        7 17136 1 1 120 GLU HB2  H  36.559 131.012 -173.091 1.00 . A A . 120 GLU HB2  1 1 
        7 17137 1 1 120 GLU HB3  H  37.561 129.647 -173.572 1.00 . A A . 120 GLU HB3  1 1 
        7 17138 1 1 120 GLU HG2  H  37.986 131.193 -171.025 1.00 . A A . 120 GLU HG2  1 1 
        7 17139 1 1 120 GLU HG3  H  36.981 129.747 -171.100 1.00 . A A . 120 GLU HG3  1 1 
        7 17140 1 1 120 GLU N    N  38.443 132.829 -172.811 1.00 . A A . 120 GLU N    1 1 
        7 17141 1 1 120 GLU O    O  39.119 131.224 -175.848 1.00 . A A . 120 GLU O    1 1 
        7 17142 1 1 120 GLU OE1  O  39.499 128.853 -172.432 1.00 . A A . 120 GLU OE1  1 1 
        7 17143 1 1 120 GLU OE2  O  39.581 129.265 -170.319 1.00 . A A . 120 GLU OE2  1 1 
        7 17144 1 1 121 VAL C    C  38.253 133.708 -177.362 1.00 . A A . 121 VAL C    1 1 
        7 17145 1 1 121 VAL CA   C  37.148 132.775 -176.846 1.00 . A A . 121 VAL CA   1 1 
        7 17146 1 1 121 VAL CB   C  35.740 133.381 -177.061 1.00 . A A . 121 VAL CB   1 1 
        7 17147 1 1 121 VAL CG1  C  35.522 133.778 -178.529 1.00 . A A . 121 VAL CG1  1 1 
        7 17148 1 1 121 VAL CG2  C  34.665 132.364 -176.673 1.00 . A A . 121 VAL CG2  1 1 
        7 17149 1 1 121 VAL H    H  36.831 132.928 -174.707 1.00 . A A . 121 VAL H    1 1 
        7 17150 1 1 121 VAL HA   H  37.257 131.837 -177.374 1.00 . A A . 121 VAL HA   1 1 
        7 17151 1 1 121 VAL HB   H  35.636 134.259 -176.440 1.00 . A A . 121 VAL HB   1 1 
        7 17152 1 1 121 VAL HG11 H  34.514 133.506 -178.828 1.00 . A A . 121 VAL HG11 1 1 
        7 17153 1 1 121 VAL HG12 H  36.233 133.268 -179.160 1.00 . A A . 121 VAL HG12 1 1 
        7 17154 1 1 121 VAL HG13 H  35.645 134.843 -178.635 1.00 . A A . 121 VAL HG13 1 1 
        7 17155 1 1 121 VAL HG21 H  33.954 132.828 -176.005 1.00 . A A . 121 VAL HG21 1 1 
        7 17156 1 1 121 VAL HG22 H  35.122 131.520 -176.184 1.00 . A A . 121 VAL HG22 1 1 
        7 17157 1 1 121 VAL HG23 H  34.152 132.029 -177.562 1.00 . A A . 121 VAL HG23 1 1 
        7 17158 1 1 121 VAL N    N  37.397 132.513 -175.392 1.00 . A A . 121 VAL N    1 1 
        7 17159 1 1 121 VAL O    O  38.699 133.593 -178.486 1.00 . A A . 121 VAL O    1 1 
        7 17160 1 1 122 ASP C    C  41.034 134.725 -177.369 1.00 . A A . 122 ASP C    1 1 
        7 17161 1 1 122 ASP CA   C  39.797 135.546 -176.983 1.00 . A A . 122 ASP CA   1 1 
        7 17162 1 1 122 ASP CB   C  40.158 136.486 -175.829 1.00 . A A . 122 ASP CB   1 1 
        7 17163 1 1 122 ASP CG   C  41.160 137.533 -176.319 1.00 . A A . 122 ASP CG   1 1 
        7 17164 1 1 122 ASP H    H  38.349 134.690 -175.637 1.00 . A A . 122 ASP H    1 1 
        7 17165 1 1 122 ASP HA   H  39.472 136.128 -177.831 1.00 . A A . 122 ASP HA   1 1 
        7 17166 1 1 122 ASP HB2  H  39.264 136.980 -175.476 1.00 . A A . 122 ASP HB2  1 1 
        7 17167 1 1 122 ASP HB3  H  40.596 135.916 -175.025 1.00 . A A . 122 ASP HB3  1 1 
        7 17168 1 1 122 ASP N    N  38.709 134.621 -176.545 1.00 . A A . 122 ASP N    1 1 
        7 17169 1 1 122 ASP O    O  41.695 135.007 -178.349 1.00 . A A . 122 ASP O    1 1 
        7 17170 1 1 122 ASP OD1  O  41.557 137.451 -177.470 1.00 . A A . 122 ASP OD1  1 1 
        7 17171 1 1 122 ASP OD2  O  41.496 138.411 -175.542 1.00 . A A . 122 ASP OD2  1 1 
        7 17172 1 1 123 GLU C    C  42.365 132.199 -178.293 1.00 . A A . 123 GLU C    1 1 
        7 17173 1 1 123 GLU CA   C  42.549 132.878 -176.934 1.00 . A A . 123 GLU CA   1 1 
        7 17174 1 1 123 GLU CB   C  42.754 131.809 -175.859 1.00 . A A . 123 GLU CB   1 1 
        7 17175 1 1 123 GLU CD   C  43.391 131.392 -173.486 1.00 . A A . 123 GLU CD   1 1 
        7 17176 1 1 123 GLU CG   C  43.227 132.466 -174.564 1.00 . A A . 123 GLU CG   1 1 
        7 17177 1 1 123 GLU H    H  40.809 133.502 -175.819 1.00 . A A . 123 GLU H    1 1 
        7 17178 1 1 123 GLU HA   H  43.423 133.512 -176.971 1.00 . A A . 123 GLU HA   1 1 
        7 17179 1 1 123 GLU HB2  H  41.821 131.295 -175.682 1.00 . A A . 123 GLU HB2  1 1 
        7 17180 1 1 123 GLU HB3  H  43.497 131.100 -176.196 1.00 . A A . 123 GLU HB3  1 1 
        7 17181 1 1 123 GLU HG2  H  44.177 132.956 -174.735 1.00 . A A . 123 GLU HG2  1 1 
        7 17182 1 1 123 GLU HG3  H  42.498 133.195 -174.240 1.00 . A A . 123 GLU HG3  1 1 
        7 17183 1 1 123 GLU N    N  41.354 133.712 -176.606 1.00 . A A . 123 GLU N    1 1 
        7 17184 1 1 123 GLU O    O  43.295 132.092 -179.068 1.00 . A A . 123 GLU O    1 1 
        7 17185 1 1 123 GLU OE1  O  42.981 130.270 -173.734 1.00 . A A . 123 GLU OE1  1 1 
        7 17186 1 1 123 GLU OE2  O  43.943 131.701 -172.444 1.00 . A A . 123 GLU OE2  1 1 
        7 17187 1 1 124 MET C    C  41.287 132.055 -181.039 1.00 . A A . 124 MET C    1 1 
        7 17188 1 1 124 MET CA   C  40.968 131.076 -179.916 1.00 . A A . 124 MET CA   1 1 
        7 17189 1 1 124 MET CB   C  39.509 130.628 -180.057 1.00 . A A . 124 MET CB   1 1 
        7 17190 1 1 124 MET CE   C  37.680 127.038 -179.403 1.00 . A A . 124 MET CE   1 1 
        7 17191 1 1 124 MET CG   C  39.273 129.306 -179.320 1.00 . A A . 124 MET CG   1 1 
        7 17192 1 1 124 MET H    H  40.437 131.837 -177.966 1.00 . A A . 124 MET H    1 1 
        7 17193 1 1 124 MET HA   H  41.621 130.220 -179.996 1.00 . A A . 124 MET HA   1 1 
        7 17194 1 1 124 MET HB2  H  38.862 131.387 -179.641 1.00 . A A . 124 MET HB2  1 1 
        7 17195 1 1 124 MET HB3  H  39.277 130.500 -181.106 1.00 . A A . 124 MET HB3  1 1 
        7 17196 1 1 124 MET HE1  H  38.117 126.656 -180.318 1.00 . A A . 124 MET HE1  1 1 
        7 17197 1 1 124 MET HE2  H  36.698 126.606 -179.267 1.00 . A A . 124 MET HE2  1 1 
        7 17198 1 1 124 MET HE3  H  38.304 126.769 -178.569 1.00 . A A . 124 MET HE3  1 1 
        7 17199 1 1 124 MET HG2  H  39.903 128.547 -179.746 1.00 . A A . 124 MET HG2  1 1 
        7 17200 1 1 124 MET HG3  H  39.508 129.423 -178.269 1.00 . A A . 124 MET HG3  1 1 
        7 17201 1 1 124 MET N    N  41.180 131.742 -178.597 1.00 . A A . 124 MET N    1 1 
        7 17202 1 1 124 MET O    O  41.881 131.694 -182.036 1.00 . A A . 124 MET O    1 1 
        7 17203 1 1 124 MET SD   S  37.525 128.844 -179.511 1.00 . A A . 124 MET SD   1 1 
        7 17204 1 1 125 ILE C    C  42.692 134.421 -182.109 1.00 . A A . 125 ILE C    1 1 
        7 17205 1 1 125 ILE CA   C  41.179 134.265 -181.976 1.00 . A A . 125 ILE CA   1 1 
        7 17206 1 1 125 ILE CB   C  40.541 135.627 -181.627 1.00 . A A . 125 ILE CB   1 1 
        7 17207 1 1 125 ILE CD1  C  38.294 136.133 -182.764 1.00 . A A . 125 ILE CD1  1 1 
        7 17208 1 1 125 ILE CG1  C  38.997 135.472 -181.560 1.00 . A A . 125 ILE CG1  1 1 
        7 17209 1 1 125 ILE CG2  C  40.938 136.690 -182.683 1.00 . A A . 125 ILE CG2  1 1 
        7 17210 1 1 125 ILE H    H  40.413 133.562 -180.092 1.00 . A A . 125 ILE H    1 1 
        7 17211 1 1 125 ILE HA   H  40.785 133.892 -182.906 1.00 . A A . 125 ILE HA   1 1 
        7 17212 1 1 125 ILE HB   H  40.910 135.942 -180.656 1.00 . A A . 125 ILE HB   1 1 
        7 17213 1 1 125 ILE HD11 H  38.735 135.798 -183.690 1.00 . A A . 125 ILE HD11 1 1 
        7 17214 1 1 125 ILE HD12 H  38.382 137.208 -182.691 1.00 . A A . 125 ILE HD12 1 1 
        7 17215 1 1 125 ILE HD13 H  37.248 135.861 -182.757 1.00 . A A . 125 ILE HD13 1 1 
        7 17216 1 1 125 ILE HG12 H  38.752 134.421 -181.544 1.00 . A A . 125 ILE HG12 1 1 
        7 17217 1 1 125 ILE HG13 H  38.632 135.923 -180.644 1.00 . A A . 125 ILE HG13 1 1 
        7 17218 1 1 125 ILE HG21 H  40.697 136.336 -183.676 1.00 . A A . 125 ILE HG21 1 1 
        7 17219 1 1 125 ILE HG22 H  42.000 136.881 -182.625 1.00 . A A . 125 ILE HG22 1 1 
        7 17220 1 1 125 ILE HG23 H  40.407 137.612 -182.493 1.00 . A A . 125 ILE HG23 1 1 
        7 17221 1 1 125 ILE N    N  40.894 133.285 -180.898 1.00 . A A . 125 ILE N    1 1 
        7 17222 1 1 125 ILE O    O  43.221 134.437 -183.195 1.00 . A A . 125 ILE O    1 1 
        7 17223 1 1 126 ARG C    C  45.529 133.511 -181.784 1.00 . A A . 126 ARG C    1 1 
        7 17224 1 1 126 ARG CA   C  44.874 134.714 -181.095 1.00 . A A . 126 ARG CA   1 1 
        7 17225 1 1 126 ARG CB   C  45.434 134.862 -179.685 1.00 . A A . 126 ARG CB   1 1 
        7 17226 1 1 126 ARG CD   C  47.495 135.305 -178.363 1.00 . A A . 126 ARG CD   1 1 
        7 17227 1 1 126 ARG CG   C  46.905 135.267 -179.769 1.00 . A A . 126 ARG CG   1 1 
        7 17228 1 1 126 ARG CZ   C  48.038 133.711 -176.630 1.00 . A A . 126 ARG CZ   1 1 
        7 17229 1 1 126 ARG H    H  42.951 134.521 -180.136 1.00 . A A . 126 ARG H    1 1 
        7 17230 1 1 126 ARG HA   H  45.103 135.602 -181.652 1.00 . A A . 126 ARG HA   1 1 
        7 17231 1 1 126 ARG HB2  H  44.881 135.623 -179.153 1.00 . A A . 126 ARG HB2  1 1 
        7 17232 1 1 126 ARG HB3  H  45.346 133.922 -179.162 1.00 . A A . 126 ARG HB3  1 1 
        7 17233 1 1 126 ARG HD2  H  48.490 135.724 -178.399 1.00 . A A . 126 ARG HD2  1 1 
        7 17234 1 1 126 ARG HD3  H  46.870 135.911 -177.725 1.00 . A A . 126 ARG HD3  1 1 
        7 17235 1 1 126 ARG HE   H  47.256 133.169 -178.379 1.00 . A A . 126 ARG HE   1 1 
        7 17236 1 1 126 ARG HG2  H  47.447 134.553 -180.372 1.00 . A A . 126 ARG HG2  1 1 
        7 17237 1 1 126 ARG HG3  H  46.983 136.246 -180.217 1.00 . A A . 126 ARG HG3  1 1 
        7 17238 1 1 126 ARG HH11 H  48.303 135.655 -176.230 1.00 . A A . 126 ARG HH11 1 1 
        7 17239 1 1 126 ARG HH12 H  48.763 134.560 -174.969 1.00 . A A . 126 ARG HH12 1 1 
        7 17240 1 1 126 ARG HH21 H  47.882 131.718 -176.750 1.00 . A A . 126 ARG HH21 1 1 
        7 17241 1 1 126 ARG HH22 H  48.523 132.332 -175.263 1.00 . A A . 126 ARG HH22 1 1 
        7 17242 1 1 126 ARG N    N  43.395 134.540 -181.013 1.00 . A A . 126 ARG N    1 1 
        7 17243 1 1 126 ARG NE   N  47.559 133.920 -177.826 1.00 . A A . 126 ARG NE   1 1 
        7 17244 1 1 126 ARG NH1  N  48.396 134.720 -175.886 1.00 . A A . 126 ARG NH1  1 1 
        7 17245 1 1 126 ARG NH2  N  48.157 132.492 -176.179 1.00 . A A . 126 ARG NH2  1 1 
        7 17246 1 1 126 ARG O    O  46.391 133.664 -182.626 1.00 . A A . 126 ARG O    1 1 
        7 17247 1 1 127 GLU C    C  45.421 131.007 -183.538 1.00 . A A . 127 GLU C    1 1 
        7 17248 1 1 127 GLU CA   C  45.774 131.112 -182.048 1.00 . A A . 127 GLU CA   1 1 
        7 17249 1 1 127 GLU CB   C  45.303 129.853 -181.308 1.00 . A A . 127 GLU CB   1 1 
        7 17250 1 1 127 GLU CD   C  45.359 128.664 -179.094 1.00 . A A . 127 GLU CD   1 1 
        7 17251 1 1 127 GLU CG   C  45.939 129.820 -179.912 1.00 . A A . 127 GLU CG   1 1 
        7 17252 1 1 127 GLU H    H  44.463 132.208 -180.732 1.00 . A A . 127 GLU H    1 1 
        7 17253 1 1 127 GLU HA   H  46.847 131.189 -181.952 1.00 . A A . 127 GLU HA   1 1 
        7 17254 1 1 127 GLU HB2  H  44.227 129.870 -181.214 1.00 . A A . 127 GLU HB2  1 1 
        7 17255 1 1 127 GLU HB3  H  45.602 128.976 -181.862 1.00 . A A . 127 GLU HB3  1 1 
        7 17256 1 1 127 GLU HG2  H  47.006 129.685 -180.008 1.00 . A A . 127 GLU HG2  1 1 
        7 17257 1 1 127 GLU HG3  H  45.743 130.749 -179.401 1.00 . A A . 127 GLU HG3  1 1 
        7 17258 1 1 127 GLU N    N  45.148 132.317 -181.423 1.00 . A A . 127 GLU N    1 1 
        7 17259 1 1 127 GLU O    O  46.239 130.614 -184.346 1.00 . A A . 127 GLU O    1 1 
        7 17260 1 1 127 GLU OE1  O  44.441 128.016 -179.569 1.00 . A A . 127 GLU OE1  1 1 
        7 17261 1 1 127 GLU OE2  O  45.844 128.455 -177.993 1.00 . A A . 127 GLU OE2  1 1 
        7 17262 1 1 128 ALA C    C  44.138 132.524 -186.113 1.00 . A A . 128 ALA C    1 1 
        7 17263 1 1 128 ALA CA   C  43.820 131.220 -185.356 1.00 . A A . 128 ALA CA   1 1 
        7 17264 1 1 128 ALA CB   C  42.316 130.964 -185.451 1.00 . A A . 128 ALA CB   1 1 
        7 17265 1 1 128 ALA H    H  43.554 131.635 -183.254 1.00 . A A . 128 ALA H    1 1 
        7 17266 1 1 128 ALA HA   H  44.346 130.386 -185.811 1.00 . A A . 128 ALA HA   1 1 
        7 17267 1 1 128 ALA HB1  H  41.786 131.876 -185.244 1.00 . A A . 128 ALA HB1  1 1 
        7 17268 1 1 128 ALA HB2  H  42.032 130.210 -184.735 1.00 . A A . 128 ALA HB2  1 1 
        7 17269 1 1 128 ALA HB3  H  42.074 130.627 -186.447 1.00 . A A . 128 ALA HB3  1 1 
        7 17270 1 1 128 ALA N    N  44.213 131.331 -183.913 1.00 . A A . 128 ALA N    1 1 
        7 17271 1 1 128 ALA O    O  43.849 132.646 -187.288 1.00 . A A . 128 ALA O    1 1 
        7 17272 1 1 129 ASP C    C  46.296 134.724 -186.947 1.00 . A A . 129 ASP C    1 1 
        7 17273 1 1 129 ASP CA   C  44.984 134.804 -186.163 1.00 . A A . 129 ASP CA   1 1 
        7 17274 1 1 129 ASP CB   C  45.089 135.949 -185.152 1.00 . A A . 129 ASP CB   1 1 
        7 17275 1 1 129 ASP CG   C  45.141 137.275 -185.902 1.00 . A A . 129 ASP CG   1 1 
        7 17276 1 1 129 ASP H    H  44.903 133.402 -184.505 1.00 . A A . 129 ASP H    1 1 
        7 17277 1 1 129 ASP HA   H  44.176 135.015 -186.848 1.00 . A A . 129 ASP HA   1 1 
        7 17278 1 1 129 ASP HB2  H  44.230 135.947 -184.509 1.00 . A A . 129 ASP HB2  1 1 
        7 17279 1 1 129 ASP HB3  H  45.986 135.829 -184.562 1.00 . A A . 129 ASP HB3  1 1 
        7 17280 1 1 129 ASP N    N  44.696 133.510 -185.457 1.00 . A A . 129 ASP N    1 1 
        7 17281 1 1 129 ASP O    O  47.336 135.138 -186.474 1.00 . A A . 129 ASP O    1 1 
        7 17282 1 1 129 ASP OD1  O  44.623 137.326 -187.006 1.00 . A A . 129 ASP OD1  1 1 
        7 17283 1 1 129 ASP OD2  O  45.690 138.222 -185.363 1.00 . A A . 129 ASP OD2  1 1 
        7 17284 1 1 130 ILE C    C  47.654 135.326 -189.873 1.00 . A A . 130 ILE C    1 1 
        7 17285 1 1 130 ILE CA   C  47.503 134.103 -188.959 1.00 . A A . 130 ILE CA   1 1 
        7 17286 1 1 130 ILE CB   C  47.432 132.837 -189.828 1.00 . A A . 130 ILE CB   1 1 
        7 17287 1 1 130 ILE CD1  C  47.983 130.443 -189.106 1.00 . A A . 130 ILE CD1  1 1 
        7 17288 1 1 130 ILE CG1  C  47.034 131.643 -188.922 1.00 . A A . 130 ILE CG1  1 1 
        7 17289 1 1 130 ILE CG2  C  48.800 132.597 -190.513 1.00 . A A . 130 ILE CG2  1 1 
        7 17290 1 1 130 ILE H    H  45.410 133.865 -188.510 1.00 . A A . 130 ILE H    1 1 
        7 17291 1 1 130 ILE HA   H  48.367 134.007 -188.315 1.00 . A A . 130 ILE HA   1 1 
        7 17292 1 1 130 ILE HB   H  46.674 132.981 -190.588 1.00 . A A . 130 ILE HB   1 1 
        7 17293 1 1 130 ILE HD11 H  48.032 130.167 -190.148 1.00 . A A . 130 ILE HD11 1 1 
        7 17294 1 1 130 ILE HD12 H  47.613 129.607 -188.531 1.00 . A A . 130 ILE HD12 1 1 
        7 17295 1 1 130 ILE HD13 H  48.973 130.699 -188.755 1.00 . A A . 130 ILE HD13 1 1 
        7 17296 1 1 130 ILE HG12 H  47.072 131.959 -187.890 1.00 . A A . 130 ILE HG12 1 1 
        7 17297 1 1 130 ILE HG13 H  46.021 131.336 -189.156 1.00 . A A . 130 ILE HG13 1 1 
        7 17298 1 1 130 ILE HG21 H  49.555 132.366 -189.773 1.00 . A A . 130 ILE HG21 1 1 
        7 17299 1 1 130 ILE HG22 H  49.094 133.486 -191.052 1.00 . A A . 130 ILE HG22 1 1 
        7 17300 1 1 130 ILE HG23 H  48.720 131.774 -191.211 1.00 . A A . 130 ILE HG23 1 1 
        7 17301 1 1 130 ILE N    N  46.258 134.201 -188.142 1.00 . A A . 130 ILE N    1 1 
        7 17302 1 1 130 ILE O    O  48.724 135.885 -190.002 1.00 . A A . 130 ILE O    1 1 
        7 17303 1 1 131 ASP C    C  46.728 138.192 -190.589 1.00 . A A . 131 ASP C    1 1 
        7 17304 1 1 131 ASP CA   C  46.684 136.920 -191.426 1.00 . A A . 131 ASP CA   1 1 
        7 17305 1 1 131 ASP CB   C  45.476 136.959 -192.371 1.00 . A A . 131 ASP CB   1 1 
        7 17306 1 1 131 ASP CG   C  44.184 137.078 -191.561 1.00 . A A . 131 ASP CG   1 1 
        7 17307 1 1 131 ASP H    H  45.735 135.288 -190.395 1.00 . A A . 131 ASP H    1 1 
        7 17308 1 1 131 ASP HA   H  47.589 136.851 -192.010 1.00 . A A . 131 ASP HA   1 1 
        7 17309 1 1 131 ASP HB2  H  45.564 137.812 -193.029 1.00 . A A . 131 ASP HB2  1 1 
        7 17310 1 1 131 ASP HB3  H  45.450 136.054 -192.961 1.00 . A A . 131 ASP HB3  1 1 
        7 17311 1 1 131 ASP N    N  46.590 135.741 -190.517 1.00 . A A . 131 ASP N    1 1 
        7 17312 1 1 131 ASP O    O  47.262 139.202 -191.003 1.00 . A A . 131 ASP O    1 1 
        7 17313 1 1 131 ASP OD1  O  44.265 137.060 -190.344 1.00 . A A . 131 ASP OD1  1 1 
        7 17314 1 1 131 ASP OD2  O  43.139 137.220 -192.174 1.00 . A A . 131 ASP OD2  1 1 
        7 17315 1 1 132 GLY C    C  45.095 140.306 -188.952 1.00 . A A . 132 GLY C    1 1 
        7 17316 1 1 132 GLY CA   C  46.217 139.355 -188.546 1.00 . A A . 132 GLY CA   1 1 
        7 17317 1 1 132 GLY H    H  45.758 137.328 -189.090 1.00 . A A . 132 GLY H    1 1 
        7 17318 1 1 132 GLY HA2  H  46.095 139.072 -187.514 1.00 . A A . 132 GLY HA2  1 1 
        7 17319 1 1 132 GLY HA3  H  47.165 139.841 -188.673 1.00 . A A . 132 GLY HA3  1 1 
        7 17320 1 1 132 GLY N    N  46.185 138.150 -189.406 1.00 . A A . 132 GLY N    1 1 
        7 17321 1 1 132 GLY O    O  45.137 141.487 -188.673 1.00 . A A . 132 GLY O    1 1 
        7 17322 1 1 133 ASP C    C  42.005 140.917 -188.886 1.00 . A A . 133 ASP C    1 1 
        7 17323 1 1 133 ASP CA   C  42.970 140.671 -190.052 1.00 . A A . 133 ASP CA   1 1 
        7 17324 1 1 133 ASP CB   C  42.220 139.952 -191.167 1.00 . A A . 133 ASP CB   1 1 
        7 17325 1 1 133 ASP CG   C  41.628 138.655 -190.612 1.00 . A A . 133 ASP CG   1 1 
        7 17326 1 1 133 ASP H    H  44.070 138.847 -189.837 1.00 . A A . 133 ASP H    1 1 
        7 17327 1 1 133 ASP HA   H  43.353 141.612 -190.419 1.00 . A A . 133 ASP HA   1 1 
        7 17328 1 1 133 ASP HB2  H  41.430 140.580 -191.530 1.00 . A A . 133 ASP HB2  1 1 
        7 17329 1 1 133 ASP HB3  H  42.900 139.724 -191.974 1.00 . A A . 133 ASP HB3  1 1 
        7 17330 1 1 133 ASP N    N  44.094 139.802 -189.616 1.00 . A A . 133 ASP N    1 1 
        7 17331 1 1 133 ASP O    O  41.095 141.715 -188.986 1.00 . A A . 133 ASP O    1 1 
        7 17332 1 1 133 ASP OD1  O  41.896 138.358 -189.460 1.00 . A A . 133 ASP OD1  1 1 
        7 17333 1 1 133 ASP OD2  O  40.935 137.973 -191.349 1.00 . A A . 133 ASP OD2  1 1 
        7 17334 1 1 134 GLY C    C  40.050 139.542 -186.743 1.00 . A A . 134 GLY C    1 1 
        7 17335 1 1 134 GLY CA   C  41.281 140.456 -186.621 1.00 . A A . 134 GLY CA   1 1 
        7 17336 1 1 134 GLY H    H  42.943 139.614 -187.717 1.00 . A A . 134 GLY H    1 1 
        7 17337 1 1 134 GLY HA2  H  41.808 140.227 -185.707 1.00 . A A . 134 GLY HA2  1 1 
        7 17338 1 1 134 GLY HA3  H  40.960 141.488 -186.600 1.00 . A A . 134 GLY HA3  1 1 
        7 17339 1 1 134 GLY N    N  42.195 140.248 -187.783 1.00 . A A . 134 GLY N    1 1 
        7 17340 1 1 134 GLY O    O  39.250 139.451 -185.832 1.00 . A A . 134 GLY O    1 1 
        7 17341 1 1 135 GLN C    C  39.260 136.584 -188.540 1.00 . A A . 135 GLN C    1 1 
        7 17342 1 1 135 GLN CA   C  38.738 137.931 -188.032 1.00 . A A . 135 GLN CA   1 1 
        7 17343 1 1 135 GLN CB   C  37.738 138.503 -189.052 1.00 . A A . 135 GLN CB   1 1 
        7 17344 1 1 135 GLN CD   C  38.175 140.876 -189.689 1.00 . A A . 135 GLN CD   1 1 
        7 17345 1 1 135 GLN CG   C  37.420 139.961 -188.720 1.00 . A A . 135 GLN CG   1 1 
        7 17346 1 1 135 GLN H    H  40.568 138.933 -188.563 1.00 . A A . 135 GLN H    1 1 
        7 17347 1 1 135 GLN HA   H  38.213 137.799 -187.094 1.00 . A A . 135 GLN HA   1 1 
        7 17348 1 1 135 GLN HB2  H  38.152 138.439 -190.047 1.00 . A A . 135 GLN HB2  1 1 
        7 17349 1 1 135 GLN HB3  H  36.820 137.934 -189.005 1.00 . A A . 135 GLN HB3  1 1 
        7 17350 1 1 135 GLN HE21 H  36.659 142.144 -189.906 1.00 . A A . 135 GLN HE21 1 1 
        7 17351 1 1 135 GLN HE22 H  38.056 142.523 -190.789 1.00 . A A . 135 GLN HE22 1 1 
        7 17352 1 1 135 GLN HG2  H  36.357 140.124 -188.817 1.00 . A A . 135 GLN HG2  1 1 
        7 17353 1 1 135 GLN HG3  H  37.724 140.176 -187.706 1.00 . A A . 135 GLN HG3  1 1 
        7 17354 1 1 135 GLN N    N  39.901 138.856 -187.851 1.00 . A A . 135 GLN N    1 1 
        7 17355 1 1 135 GLN NE2  N  37.580 141.935 -190.167 1.00 . A A . 135 GLN NE2  1 1 
        7 17356 1 1 135 GLN O    O  40.413 136.455 -188.903 1.00 . A A . 135 GLN O    1 1 
        7 17357 1 1 135 GLN OE1  O  39.310 140.610 -190.033 1.00 . A A . 135 GLN OE1  1 1 
        7 17358 1 1 136 VAL C    C  38.294 134.035 -190.471 1.00 . A A . 136 VAL C    1 1 
        7 17359 1 1 136 VAL CA   C  38.863 134.245 -189.071 1.00 . A A . 136 VAL CA   1 1 
        7 17360 1 1 136 VAL CB   C  38.319 133.158 -188.137 1.00 . A A . 136 VAL CB   1 1 
        7 17361 1 1 136 VAL CG1  C  38.814 131.772 -188.576 1.00 . A A . 136 VAL CG1  1 1 
        7 17362 1 1 136 VAL CG2  C  38.768 133.431 -186.703 1.00 . A A . 136 VAL CG2  1 1 
        7 17363 1 1 136 VAL H    H  37.497 135.719 -188.287 1.00 . A A . 136 VAL H    1 1 
        7 17364 1 1 136 VAL HA   H  39.941 134.171 -189.126 1.00 . A A . 136 VAL HA   1 1 
        7 17365 1 1 136 VAL HB   H  37.246 133.172 -188.174 1.00 . A A . 136 VAL HB   1 1 
        7 17366 1 1 136 VAL HG11 H  39.239 131.827 -189.567 1.00 . A A . 136 VAL HG11 1 1 
        7 17367 1 1 136 VAL HG12 H  37.985 131.083 -188.581 1.00 . A A . 136 VAL HG12 1 1 
        7 17368 1 1 136 VAL HG13 H  39.564 131.424 -187.883 1.00 . A A . 136 VAL HG13 1 1 
        7 17369 1 1 136 VAL HG21 H  39.826 133.637 -186.688 1.00 . A A . 136 VAL HG21 1 1 
        7 17370 1 1 136 VAL HG22 H  38.560 132.565 -186.091 1.00 . A A . 136 VAL HG22 1 1 
        7 17371 1 1 136 VAL HG23 H  38.230 134.282 -186.314 1.00 . A A . 136 VAL HG23 1 1 
        7 17372 1 1 136 VAL N    N  38.423 135.587 -188.577 1.00 . A A . 136 VAL N    1 1 
        7 17373 1 1 136 VAL O    O  37.106 134.155 -190.693 1.00 . A A . 136 VAL O    1 1 
        7 17374 1 1 137 ASN C    C  38.753 132.089 -193.217 1.00 . A A . 137 ASN C    1 1 
        7 17375 1 1 137 ASN CA   C  38.677 133.555 -192.825 1.00 . A A . 137 ASN CA   1 1 
        7 17376 1 1 137 ASN CB   C  39.535 134.373 -193.807 1.00 . A A . 137 ASN CB   1 1 
        7 17377 1 1 137 ASN CG   C  40.493 135.304 -193.054 1.00 . A A . 137 ASN CG   1 1 
        7 17378 1 1 137 ASN H    H  40.112 133.682 -191.193 1.00 . A A . 137 ASN H    1 1 
        7 17379 1 1 137 ASN HA   H  37.652 133.878 -192.901 1.00 . A A . 137 ASN HA   1 1 
        7 17380 1 1 137 ASN HB2  H  40.110 133.696 -194.422 1.00 . A A . 137 ASN HB2  1 1 
        7 17381 1 1 137 ASN HB3  H  38.886 134.958 -194.438 1.00 . A A . 137 ASN HB3  1 1 
        7 17382 1 1 137 ASN HD21 H  41.931 135.155 -194.413 1.00 . A A . 137 ASN HD21 1 1 
        7 17383 1 1 137 ASN HD22 H  42.290 136.134 -193.091 1.00 . A A . 137 ASN HD22 1 1 
        7 17384 1 1 137 ASN N    N  39.152 133.746 -191.417 1.00 . A A . 137 ASN N    1 1 
        7 17385 1 1 137 ASN ND2  N  41.669 135.552 -193.560 1.00 . A A . 137 ASN ND2  1 1 
        7 17386 1 1 137 ASN O    O  39.138 131.236 -192.442 1.00 . A A . 137 ASN O    1 1 
        7 17387 1 1 137 ASN OD1  O  40.181 135.783 -191.981 1.00 . A A . 137 ASN OD1  1 1 
        7 17388 1 1 138 TYR C    C  39.855 129.873 -194.807 1.00 . A A . 138 TYR C    1 1 
        7 17389 1 1 138 TYR CA   C  38.424 130.393 -194.905 1.00 . A A . 138 TYR CA   1 1 
        7 17390 1 1 138 TYR CB   C  37.962 130.333 -196.361 1.00 . A A . 138 TYR CB   1 1 
        7 17391 1 1 138 TYR CD1  C  35.999 128.771 -196.172 1.00 . A A . 138 TYR CD1  1 1 
        7 17392 1 1 138 TYR CD2  C  35.584 131.088 -196.756 1.00 . A A . 138 TYR CD2  1 1 
        7 17393 1 1 138 TYR CE1  C  34.626 128.506 -196.247 1.00 . A A . 138 TYR CE1  1 1 
        7 17394 1 1 138 TYR CE2  C  34.210 130.823 -196.830 1.00 . A A . 138 TYR CE2  1 1 
        7 17395 1 1 138 TYR CG   C  36.477 130.063 -196.427 1.00 . A A . 138 TYR CG   1 1 
        7 17396 1 1 138 TYR CZ   C  33.732 129.532 -196.576 1.00 . A A . 138 TYR CZ   1 1 
        7 17397 1 1 138 TYR H    H  38.077 132.511 -195.028 1.00 . A A . 138 TYR H    1 1 
        7 17398 1 1 138 TYR HA   H  37.771 129.795 -194.291 1.00 . A A . 138 TYR HA   1 1 
        7 17399 1 1 138 TYR HB2  H  38.175 131.277 -196.842 1.00 . A A . 138 TYR HB2  1 1 
        7 17400 1 1 138 TYR HB3  H  38.493 129.547 -196.870 1.00 . A A . 138 TYR HB3  1 1 
        7 17401 1 1 138 TYR HD1  H  36.685 127.981 -195.914 1.00 . A A . 138 TYR HD1  1 1 
        7 17402 1 1 138 TYR HD2  H  35.949 132.083 -196.956 1.00 . A A . 138 TYR HD2  1 1 
        7 17403 1 1 138 TYR HE1  H  34.263 127.508 -196.052 1.00 . A A . 138 TYR HE1  1 1 
        7 17404 1 1 138 TYR HE2  H  33.522 131.615 -197.081 1.00 . A A . 138 TYR HE2  1 1 
        7 17405 1 1 138 TYR HH   H  32.264 128.326 -196.771 1.00 . A A . 138 TYR HH   1 1 
        7 17406 1 1 138 TYR N    N  38.383 131.798 -194.430 1.00 . A A . 138 TYR N    1 1 
        7 17407 1 1 138 TYR O    O  40.093 128.738 -194.443 1.00 . A A . 138 TYR O    1 1 
        7 17408 1 1 138 TYR OH   O  32.379 129.272 -196.652 1.00 . A A . 138 TYR OH   1 1 
        7 17409 1 1 139 GLU C    C  42.587 129.855 -193.649 1.00 . A A . 139 GLU C    1 1 
        7 17410 1 1 139 GLU CA   C  42.228 130.249 -195.084 1.00 . A A . 139 GLU CA   1 1 
        7 17411 1 1 139 GLU CB   C  43.119 131.424 -195.510 1.00 . A A . 139 GLU CB   1 1 
        7 17412 1 1 139 GLU CD   C  44.789 129.887 -196.560 1.00 . A A . 139 GLU CD   1 1 
        7 17413 1 1 139 GLU CG   C  44.590 130.999 -195.528 1.00 . A A . 139 GLU CG   1 1 
        7 17414 1 1 139 GLU H    H  40.602 131.595 -195.443 1.00 . A A . 139 GLU H    1 1 
        7 17415 1 1 139 GLU HA   H  42.367 129.411 -195.749 1.00 . A A . 139 GLU HA   1 1 
        7 17416 1 1 139 GLU HB2  H  42.826 131.767 -196.487 1.00 . A A . 139 GLU HB2  1 1 
        7 17417 1 1 139 GLU HB3  H  42.997 132.232 -194.803 1.00 . A A . 139 GLU HB3  1 1 
        7 17418 1 1 139 GLU HG2  H  45.204 131.846 -195.796 1.00 . A A . 139 GLU HG2  1 1 
        7 17419 1 1 139 GLU HG3  H  44.878 130.646 -194.550 1.00 . A A . 139 GLU HG3  1 1 
        7 17420 1 1 139 GLU N    N  40.810 130.692 -195.141 1.00 . A A . 139 GLU N    1 1 
        7 17421 1 1 139 GLU O    O  43.123 128.795 -193.402 1.00 . A A . 139 GLU O    1 1 
        7 17422 1 1 139 GLU OE1  O  43.998 129.821 -197.487 1.00 . A A . 139 GLU OE1  1 1 
        7 17423 1 1 139 GLU OE2  O  45.736 129.130 -196.416 1.00 . A A . 139 GLU OE2  1 1 
        7 17424 1 1 140 GLU C    C  41.749 129.229 -190.820 1.00 . A A . 140 GLU C    1 1 
        7 17425 1 1 140 GLU CA   C  42.622 130.388 -191.292 1.00 . A A . 140 GLU CA   1 1 
        7 17426 1 1 140 GLU CB   C  42.327 131.637 -190.447 1.00 . A A . 140 GLU CB   1 1 
        7 17427 1 1 140 GLU CD   C  43.227 133.895 -189.835 1.00 . A A . 140 GLU CD   1 1 
        7 17428 1 1 140 GLU CG   C  43.297 132.745 -190.842 1.00 . A A . 140 GLU CG   1 1 
        7 17429 1 1 140 GLU H    H  41.870 131.559 -192.912 1.00 . A A . 140 GLU H    1 1 
        7 17430 1 1 140 GLU HA   H  43.665 130.118 -191.209 1.00 . A A . 140 GLU HA   1 1 
        7 17431 1 1 140 GLU HB2  H  41.321 131.968 -190.636 1.00 . A A . 140 GLU HB2  1 1 
        7 17432 1 1 140 GLU HB3  H  42.434 131.414 -189.405 1.00 . A A . 140 GLU HB3  1 1 
        7 17433 1 1 140 GLU HG2  H  44.290 132.352 -190.864 1.00 . A A . 140 GLU HG2  1 1 
        7 17434 1 1 140 GLU HG3  H  43.036 133.111 -191.823 1.00 . A A . 140 GLU HG3  1 1 
        7 17435 1 1 140 GLU N    N  42.297 130.705 -192.700 1.00 . A A . 140 GLU N    1 1 
        7 17436 1 1 140 GLU O    O  42.184 128.347 -190.108 1.00 . A A . 140 GLU O    1 1 
        7 17437 1 1 140 GLU OE1  O  42.329 133.893 -189.008 1.00 . A A . 140 GLU OE1  1 1 
        7 17438 1 1 140 GLU OE2  O  44.110 134.736 -189.881 1.00 . A A . 140 GLU OE2  1 1 
        7 17439 1 1 141 PHE C    C  39.997 126.808 -191.322 1.00 . A A . 141 PHE C    1 1 
        7 17440 1 1 141 PHE CA   C  39.554 128.193 -190.783 1.00 . A A . 141 PHE CA   1 1 
        7 17441 1 1 141 PHE CB   C  38.177 128.616 -191.317 1.00 . A A . 141 PHE CB   1 1 
        7 17442 1 1 141 PHE CD1  C  36.692 127.795 -189.444 1.00 . A A . 141 PHE CD1  1 1 
        7 17443 1 1 141 PHE CD2  C  36.350 126.923 -191.682 1.00 . A A . 141 PHE CD2  1 1 
        7 17444 1 1 141 PHE CE1  C  35.626 127.016 -188.980 1.00 . A A . 141 PHE CE1  1 1 
        7 17445 1 1 141 PHE CE2  C  35.284 126.145 -191.216 1.00 . A A . 141 PHE CE2  1 1 
        7 17446 1 1 141 PHE CG   C  37.054 127.748 -190.796 1.00 . A A . 141 PHE CG   1 1 
        7 17447 1 1 141 PHE CZ   C  34.922 126.191 -189.864 1.00 . A A . 141 PHE CZ   1 1 
        7 17448 1 1 141 PHE H    H  40.196 129.993 -191.760 1.00 . A A . 141 PHE H    1 1 
        7 17449 1 1 141 PHE HA   H  39.523 128.152 -189.699 1.00 . A A . 141 PHE HA   1 1 
        7 17450 1 1 141 PHE HB2  H  37.989 129.637 -191.022 1.00 . A A . 141 PHE HB2  1 1 
        7 17451 1 1 141 PHE HB3  H  38.190 128.566 -192.388 1.00 . A A . 141 PHE HB3  1 1 
        7 17452 1 1 141 PHE HD1  H  37.232 128.431 -188.761 1.00 . A A . 141 PHE HD1  1 1 
        7 17453 1 1 141 PHE HD2  H  36.618 126.894 -192.721 1.00 . A A . 141 PHE HD2  1 1 
        7 17454 1 1 141 PHE HE1  H  35.344 127.057 -187.938 1.00 . A A . 141 PHE HE1  1 1 
        7 17455 1 1 141 PHE HE2  H  34.742 125.516 -191.902 1.00 . A A . 141 PHE HE2  1 1 
        7 17456 1 1 141 PHE HZ   H  34.099 125.592 -189.507 1.00 . A A . 141 PHE HZ   1 1 
        7 17457 1 1 141 PHE N    N  40.512 129.251 -191.203 1.00 . A A . 141 PHE N    1 1 
        7 17458 1 1 141 PHE O    O  40.045 125.853 -190.573 1.00 . A A . 141 PHE O    1 1 
        7 17459 1 1 142 VAL C    C  42.173 125.014 -192.489 1.00 . A A . 142 VAL C    1 1 
        7 17460 1 1 142 VAL CA   C  40.784 125.307 -193.076 1.00 . A A . 142 VAL CA   1 1 
        7 17461 1 1 142 VAL CB   C  40.903 125.231 -194.628 1.00 . A A . 142 VAL CB   1 1 
        7 17462 1 1 142 VAL CG1  C  41.383 123.833 -195.066 1.00 . A A . 142 VAL CG1  1 1 
        7 17463 1 1 142 VAL CG2  C  39.576 125.514 -195.334 1.00 . A A . 142 VAL CG2  1 1 
        7 17464 1 1 142 VAL H    H  40.317 127.435 -193.203 1.00 . A A . 142 VAL H    1 1 
        7 17465 1 1 142 VAL HA   H  40.080 124.569 -192.703 1.00 . A A . 142 VAL HA   1 1 
        7 17466 1 1 142 VAL HB   H  41.629 125.963 -194.953 1.00 . A A . 142 VAL HB   1 1 
        7 17467 1 1 142 VAL HG11 H  42.302 123.924 -195.624 1.00 . A A . 142 VAL HG11 1 1 
        7 17468 1 1 142 VAL HG12 H  40.631 123.381 -195.697 1.00 . A A . 142 VAL HG12 1 1 
        7 17469 1 1 142 VAL HG13 H  41.544 123.203 -194.204 1.00 . A A . 142 VAL HG13 1 1 
        7 17470 1 1 142 VAL HG21 H  39.614 125.095 -196.330 1.00 . A A . 142 VAL HG21 1 1 
        7 17471 1 1 142 VAL HG22 H  39.427 126.578 -195.407 1.00 . A A . 142 VAL HG22 1 1 
        7 17472 1 1 142 VAL HG23 H  38.765 125.060 -194.793 1.00 . A A . 142 VAL HG23 1 1 
        7 17473 1 1 142 VAL N    N  40.339 126.668 -192.594 1.00 . A A . 142 VAL N    1 1 
        7 17474 1 1 142 VAL O    O  42.449 123.922 -192.032 1.00 . A A . 142 VAL O    1 1 
        7 17475 1 1 143 GLN C    C  44.382 125.433 -190.507 1.00 . A A . 143 GLN C    1 1 
        7 17476 1 1 143 GLN CA   C  44.438 125.766 -191.993 1.00 . A A . 143 GLN CA   1 1 
        7 17477 1 1 143 GLN CB   C  45.274 127.036 -192.184 1.00 . A A . 143 GLN CB   1 1 
        7 17478 1 1 143 GLN CD   C  46.495 126.094 -194.166 1.00 . A A . 143 GLN CD   1 1 
        7 17479 1 1 143 GLN CG   C  45.627 127.254 -193.664 1.00 . A A . 143 GLN CG   1 1 
        7 17480 1 1 143 GLN H    H  42.814 126.849 -192.908 1.00 . A A . 143 GLN H    1 1 
        7 17481 1 1 143 GLN HA   H  44.901 124.956 -192.517 1.00 . A A . 143 GLN HA   1 1 
        7 17482 1 1 143 GLN HB2  H  44.712 127.885 -191.826 1.00 . A A . 143 GLN HB2  1 1 
        7 17483 1 1 143 GLN HB3  H  46.184 126.942 -191.617 1.00 . A A . 143 GLN HB3  1 1 
        7 17484 1 1 143 GLN HE21 H  47.868 126.315 -192.746 1.00 . A A . 143 GLN HE21 1 1 
        7 17485 1 1 143 GLN HE22 H  48.160 125.060 -193.851 1.00 . A A . 143 GLN HE22 1 1 
        7 17486 1 1 143 GLN HG2  H  44.724 127.305 -194.250 1.00 . A A . 143 GLN HG2  1 1 
        7 17487 1 1 143 GLN HG3  H  46.169 128.182 -193.770 1.00 . A A . 143 GLN HG3  1 1 
        7 17488 1 1 143 GLN N    N  43.057 125.983 -192.522 1.00 . A A . 143 GLN N    1 1 
        7 17489 1 1 143 GLN NE2  N  47.598 125.799 -193.535 1.00 . A A . 143 GLN NE2  1 1 
        7 17490 1 1 143 GLN O    O  45.086 124.568 -190.026 1.00 . A A . 143 GLN O    1 1 
        7 17491 1 1 143 GLN OE1  O  46.152 125.436 -195.129 1.00 . A A . 143 GLN OE1  1 1 
        7 17492 1 1 144 MET C    C  42.978 124.387 -188.110 1.00 . A A . 144 MET C    1 1 
        7 17493 1 1 144 MET CA   C  43.447 125.834 -188.320 1.00 . A A . 144 MET CA   1 1 
        7 17494 1 1 144 MET CB   C  42.440 126.820 -187.712 1.00 . A A . 144 MET CB   1 1 
        7 17495 1 1 144 MET CE   C  40.157 126.570 -184.444 1.00 . A A . 144 MET CE   1 1 
        7 17496 1 1 144 MET CG   C  42.328 126.611 -186.201 1.00 . A A . 144 MET CG   1 1 
        7 17497 1 1 144 MET H    H  42.992 126.803 -190.184 1.00 . A A . 144 MET H    1 1 
        7 17498 1 1 144 MET HA   H  44.414 125.972 -187.858 1.00 . A A . 144 MET HA   1 1 
        7 17499 1 1 144 MET HB2  H  42.770 127.828 -187.905 1.00 . A A . 144 MET HB2  1 1 
        7 17500 1 1 144 MET HB3  H  41.472 126.667 -188.166 1.00 . A A . 144 MET HB3  1 1 
        7 17501 1 1 144 MET HE1  H  39.427 127.121 -183.866 1.00 . A A . 144 MET HE1  1 1 
        7 17502 1 1 144 MET HE2  H  40.855 126.085 -183.774 1.00 . A A . 144 MET HE2  1 1 
        7 17503 1 1 144 MET HE3  H  39.643 125.826 -185.034 1.00 . A A . 144 MET HE3  1 1 
        7 17504 1 1 144 MET HG2  H  42.075 125.595 -186.009 1.00 . A A . 144 MET HG2  1 1 
        7 17505 1 1 144 MET HG3  H  43.275 126.837 -185.735 1.00 . A A . 144 MET HG3  1 1 
        7 17506 1 1 144 MET N    N  43.552 126.109 -189.776 1.00 . A A . 144 MET N    1 1 
        7 17507 1 1 144 MET O    O  43.471 123.680 -187.253 1.00 . A A . 144 MET O    1 1 
        7 17508 1 1 144 MET SD   S  41.043 127.722 -185.541 1.00 . A A . 144 MET SD   1 1 
        7 17509 1 1 145 MET C    C  42.509 121.499 -189.163 1.00 . A A . 145 MET C    1 1 
        7 17510 1 1 145 MET CA   C  41.488 122.558 -188.723 1.00 . A A . 145 MET CA   1 1 
        7 17511 1 1 145 MET CB   C  40.213 122.415 -189.550 1.00 . A A . 145 MET CB   1 1 
        7 17512 1 1 145 MET CE   C  37.557 122.215 -186.421 1.00 . A A . 145 MET CE   1 1 
        7 17513 1 1 145 MET CG   C  39.016 122.762 -188.667 1.00 . A A . 145 MET CG   1 1 
        7 17514 1 1 145 MET H    H  41.626 124.542 -189.554 1.00 . A A . 145 MET H    1 1 
        7 17515 1 1 145 MET HA   H  41.242 122.392 -187.686 1.00 . A A . 145 MET HA   1 1 
        7 17516 1 1 145 MET HB2  H  40.250 123.088 -190.392 1.00 . A A . 145 MET HB2  1 1 
        7 17517 1 1 145 MET HB3  H  40.121 121.398 -189.902 1.00 . A A . 145 MET HB3  1 1 
        7 17518 1 1 145 MET HE1  H  37.448 121.630 -185.518 1.00 . A A . 145 MET HE1  1 1 
        7 17519 1 1 145 MET HE2  H  36.595 122.328 -186.900 1.00 . A A . 145 MET HE2  1 1 
        7 17520 1 1 145 MET HE3  H  37.950 123.186 -186.171 1.00 . A A . 145 MET HE3  1 1 
        7 17521 1 1 145 MET HG2  H  39.238 123.648 -188.092 1.00 . A A . 145 MET HG2  1 1 
        7 17522 1 1 145 MET HG3  H  38.151 122.942 -189.286 1.00 . A A . 145 MET HG3  1 1 
        7 17523 1 1 145 MET N    N  42.015 123.949 -188.878 1.00 . A A . 145 MET N    1 1 
        7 17524 1 1 145 MET O    O  42.620 120.458 -188.548 1.00 . A A . 145 MET O    1 1 
        7 17525 1 1 145 MET SD   S  38.693 121.373 -187.548 1.00 . A A . 145 MET SD   1 1 
        7 17526 1 1 146 THR C    C  45.401 120.644 -189.673 1.00 . A A . 146 THR C    1 1 
        7 17527 1 1 146 THR CA   C  44.230 120.689 -190.663 1.00 . A A . 146 THR CA   1 1 
        7 17528 1 1 146 THR CB   C  44.751 120.997 -192.081 1.00 . A A . 146 THR CB   1 1 
        7 17529 1 1 146 THR CG2  C  45.031 119.673 -192.818 1.00 . A A . 146 THR CG2  1 1 
        7 17530 1 1 146 THR H    H  43.136 122.565 -190.720 1.00 . A A . 146 THR H    1 1 
        7 17531 1 1 146 THR HA   H  43.726 119.732 -190.686 1.00 . A A . 146 THR HA   1 1 
        7 17532 1 1 146 THR HB   H  45.666 121.571 -192.028 1.00 . A A . 146 THR HB   1 1 
        7 17533 1 1 146 THR HG1  H  43.179 121.110 -193.221 1.00 . A A . 146 THR HG1  1 1 
        7 17534 1 1 146 THR HG21 H  44.096 119.205 -193.094 1.00 . A A . 146 THR HG21 1 1 
        7 17535 1 1 146 THR HG22 H  45.587 119.009 -192.172 1.00 . A A . 146 THR HG22 1 1 
        7 17536 1 1 146 THR HG23 H  45.608 119.867 -193.711 1.00 . A A . 146 THR HG23 1 1 
        7 17537 1 1 146 THR N    N  43.243 121.729 -190.220 1.00 . A A . 146 THR N    1 1 
        7 17538 1 1 146 THR O    O  46.548 120.804 -190.044 1.00 . A A . 146 THR O    1 1 
        7 17539 1 1 146 THR OG1  O  43.768 121.735 -192.793 1.00 . A A . 146 THR OG1  1 1 
        7 17540 1 1 147 ALA C    C  46.422 118.894 -186.972 1.00 . A A . 147 ALA C    1 1 
        7 17541 1 1 147 ALA CA   C  46.210 120.351 -187.393 1.00 . A A . 147 ALA CA   1 1 
        7 17542 1 1 147 ALA CB   C  45.836 121.193 -186.167 1.00 . A A . 147 ALA CB   1 1 
        7 17543 1 1 147 ALA H    H  44.189 120.261 -188.150 1.00 . A A . 147 ALA H    1 1 
        7 17544 1 1 147 ALA HA   H  47.126 120.730 -187.823 1.00 . A A . 147 ALA HA   1 1 
        7 17545 1 1 147 ALA HB1  H  45.395 122.125 -186.488 1.00 . A A . 147 ALA HB1  1 1 
        7 17546 1 1 147 ALA HB2  H  46.725 121.396 -185.588 1.00 . A A . 147 ALA HB2  1 1 
        7 17547 1 1 147 ALA HB3  H  45.130 120.650 -185.557 1.00 . A A . 147 ALA HB3  1 1 
        7 17548 1 1 147 ALA N    N  45.119 120.417 -188.416 1.00 . A A . 147 ALA N    1 1 
        7 17549 1 1 147 ALA O    O  45.483 118.135 -186.841 1.00 . A A . 147 ALA O    1 1 
        7 17550 1 1 148 LYS C    C  47.722 116.963 -184.834 1.00 . A A . 148 LYS C    1 1 
        7 17551 1 1 148 LYS CA   C  47.913 117.084 -186.347 1.00 . A A . 148 LYS CA   1 1 
        7 17552 1 1 148 LYS CB   C  49.363 116.701 -186.711 1.00 . A A . 148 LYS CB   1 1 
        7 17553 1 1 148 LYS CD   C  51.756 117.489 -186.614 1.00 . A A . 148 LYS CD   1 1 
        7 17554 1 1 148 LYS CE   C  52.374 116.259 -185.940 1.00 . A A . 148 LYS CE   1 1 
        7 17555 1 1 148 LYS CG   C  50.331 117.721 -186.094 1.00 . A A . 148 LYS CG   1 1 
        7 17556 1 1 148 LYS H    H  48.394 119.124 -186.870 1.00 . A A . 148 LYS H    1 1 
        7 17557 1 1 148 LYS HA   H  47.211 116.421 -186.850 1.00 . A A . 148 LYS HA   1 1 
        7 17558 1 1 148 LYS HB2  H  49.584 115.716 -186.323 1.00 . A A . 148 LYS HB2  1 1 
        7 17559 1 1 148 LYS HB3  H  49.485 116.700 -187.788 1.00 . A A . 148 LYS HB3  1 1 
        7 17560 1 1 148 LYS HD2  H  51.729 117.336 -187.683 1.00 . A A . 148 LYS HD2  1 1 
        7 17561 1 1 148 LYS HD3  H  52.361 118.356 -186.394 1.00 . A A . 148 LYS HD3  1 1 
        7 17562 1 1 148 LYS HE2  H  52.289 116.354 -184.868 1.00 . A A . 148 LYS HE2  1 1 
        7 17563 1 1 148 LYS HE3  H  51.857 115.370 -186.266 1.00 . A A . 148 LYS HE3  1 1 
        7 17564 1 1 148 LYS HG2  H  50.017 118.718 -186.357 1.00 . A A . 148 LYS HG2  1 1 
        7 17565 1 1 148 LYS HG3  H  50.321 117.616 -185.020 1.00 . A A . 148 LYS HG3  1 1 
        7 17566 1 1 148 LYS HZ1  H  53.888 115.810 -187.298 1.00 . A A . 148 LYS HZ1  1 1 
        7 17567 1 1 148 LYS HZ2  H  54.294 115.497 -185.681 1.00 . A A . 148 LYS HZ2  1 1 
        7 17568 1 1 148 LYS HZ3  H  54.255 117.097 -186.251 1.00 . A A . 148 LYS HZ3  1 1 
        7 17569 1 1 148 LYS N    N  47.649 118.496 -186.760 1.00 . A A . 148 LYS N    1 1 
        7 17570 1 1 148 LYS NZ   N  53.811 116.158 -186.322 1.00 . A A . 148 LYS NZ   1 1 
        7 17571 1 1 148 LYS O    O  47.437 115.868 -184.378 1.00 . A A . 148 LYS O    1 1 
        7 17572 1 1 148 LYS OXT  O  47.865 117.968 -184.156 1.00 . A A . 148 LYS OXT  1 1 
        7 17573 2 2   1 ACE C    C  24.640 122.838 -193.312 1.00 . B B . 200 ACE C    1 1 
        7 17574 2 2   1 ACE CH3  C  24.697 123.684 -194.586 1.00 . B B . 200 ACE CH3  1 1 
        7 17575 2 2   1 ACE H1   H  25.726 123.893 -194.835 1.00 . B B . 200 ACE H1   1 1 
        7 17576 2 2   1 ACE H2   H  24.230 123.146 -195.398 1.00 . B B . 200 ACE H2   1 1 
        7 17577 2 2   1 ACE H3   H  24.174 124.613 -194.423 1.00 . B B . 200 ACE H3   1 1 
        7 17578 2 2   1 ACE O    O  25.423 123.023 -192.400 1.00 . B B . 200 ACE O    1 1 
        7 17579 2 2   2 MET C    C  23.901 119.601 -192.387 1.00 . B B . 201 MET C    1 1 
        7 17580 2 2   2 MET CA   C  23.577 121.055 -192.034 1.00 . B B . 201 MET CA   1 1 
        7 17581 2 2   2 MET CB   C  22.145 121.169 -191.503 1.00 . B B . 201 MET CB   1 1 
        7 17582 2 2   2 MET CE   C  20.781 121.926 -194.253 1.00 . B B . 201 MET CE   1 1 
        7 17583 2 2   2 MET CG   C  21.229 120.172 -192.218 1.00 . B B . 201 MET CG   1 1 
        7 17584 2 2   2 MET H    H  23.091 121.800 -193.996 1.00 . B B . 201 MET H    1 1 
        7 17585 2 2   2 MET HA   H  24.263 121.388 -191.269 1.00 . B B . 201 MET HA   1 1 
        7 17586 2 2   2 MET HB2  H  22.140 120.964 -190.443 1.00 . B B . 201 MET HB2  1 1 
        7 17587 2 2   2 MET HB3  H  21.786 122.171 -191.676 1.00 . B B . 201 MET HB3  1 1 
        7 17588 2 2   2 MET HE1  H  21.508 122.675 -193.970 1.00 . B B . 201 MET HE1  1 1 
        7 17589 2 2   2 MET HE2  H  19.892 122.030 -193.647 1.00 . B B . 201 MET HE2  1 1 
        7 17590 2 2   2 MET HE3  H  20.522 122.056 -195.291 1.00 . B B . 201 MET HE3  1 1 
        7 17591 2 2   2 MET HG2  H  21.442 119.172 -191.876 1.00 . B B . 201 MET HG2  1 1 
        7 17592 2 2   2 MET HG3  H  20.201 120.411 -191.994 1.00 . B B . 201 MET HG3  1 1 
        7 17593 2 2   2 MET N    N  23.710 121.919 -193.246 1.00 . B B . 201 MET N    1 1 
        7 17594 2 2   2 MET O    O  23.993 118.754 -191.522 1.00 . B B . 201 MET O    1 1 
        7 17595 2 2   2 MET SD   S  21.491 120.278 -194.007 1.00 . B B . 201 MET SD   1 1 
        7 17596 2 2   3 ASP C    C  25.682 117.461 -193.282 1.00 . B B . 202 ASP C    1 1 
        7 17597 2 2   3 ASP CA   C  24.404 117.888 -194.015 1.00 . B B . 202 ASP CA   1 1 
        7 17598 2 2   3 ASP CB   C  24.626 117.797 -195.526 1.00 . B B . 202 ASP CB   1 1 
        7 17599 2 2   3 ASP CG   C  25.727 118.776 -195.930 1.00 . B B . 202 ASP CG   1 1 
        7 17600 2 2   3 ASP H    H  24.007 119.989 -194.342 1.00 . B B . 202 ASP H    1 1 
        7 17601 2 2   3 ASP HA   H  23.587 117.244 -193.727 1.00 . B B . 202 ASP HA   1 1 
        7 17602 2 2   3 ASP HB2  H  24.924 116.794 -195.789 1.00 . B B . 202 ASP HB2  1 1 
        7 17603 2 2   3 ASP HB3  H  23.711 118.049 -196.040 1.00 . B B . 202 ASP HB3  1 1 
        7 17604 2 2   3 ASP N    N  24.082 119.297 -193.645 1.00 . B B . 202 ASP N    1 1 
        7 17605 2 2   3 ASP O    O  25.841 116.323 -192.886 1.00 . B B . 202 ASP O    1 1 
        7 17606 2 2   3 ASP OD1  O  26.073 119.610 -195.111 1.00 . B B . 202 ASP OD1  1 1 
        7 17607 2 2   3 ASP OD2  O  26.181 118.699 -197.059 1.00 . B B . 202 ASP OD2  1 1 
        7 17608 2 2   4 VAL C    C  27.589 117.661 -190.932 1.00 . B B . 203 VAL C    1 1 
        7 17609 2 2   4 VAL CA   C  27.865 118.079 -192.389 1.00 . B B . 203 VAL CA   1 1 
        7 17610 2 2   4 VAL CB   C  28.727 119.345 -192.390 1.00 . B B . 203 VAL CB   1 1 
        7 17611 2 2   4 VAL CG1  C  27.880 120.531 -191.927 1.00 . B B . 203 VAL CG1  1 1 
        7 17612 2 2   4 VAL CG2  C  29.903 119.181 -191.423 1.00 . B B . 203 VAL CG2  1 1 
        7 17613 2 2   4 VAL H    H  26.420 119.288 -193.428 1.00 . B B . 203 VAL H    1 1 
        7 17614 2 2   4 VAL HA   H  28.394 117.285 -192.914 1.00 . B B . 203 VAL HA   1 1 
        7 17615 2 2   4 VAL HB   H  29.098 119.532 -193.386 1.00 . B B . 203 VAL HB   1 1 
        7 17616 2 2   4 VAL HG11 H  27.557 121.100 -192.786 1.00 . B B . 203 VAL HG11 1 1 
        7 17617 2 2   4 VAL HG12 H  28.468 121.161 -191.278 1.00 . B B . 203 VAL HG12 1 1 
        7 17618 2 2   4 VAL HG13 H  27.016 120.167 -191.390 1.00 . B B . 203 VAL HG13 1 1 
        7 17619 2 2   4 VAL HG21 H  29.591 119.473 -190.433 1.00 . B B . 203 VAL HG21 1 1 
        7 17620 2 2   4 VAL HG22 H  30.717 119.809 -191.743 1.00 . B B . 203 VAL HG22 1 1 
        7 17621 2 2   4 VAL HG23 H  30.231 118.153 -191.410 1.00 . B B . 203 VAL HG23 1 1 
        7 17622 2 2   4 VAL N    N  26.586 118.380 -193.098 1.00 . B B . 203 VAL N    1 1 
        7 17623 2 2   4 VAL O    O  28.482 117.258 -190.216 1.00 . B B . 203 VAL O    1 1 
        7 17624 2 2   5 PHE C    C  26.526 115.975 -188.774 1.00 . B B . 204 PHE C    1 1 
        7 17625 2 2   5 PHE CA   C  26.080 117.419 -189.056 1.00 . B B . 204 PHE CA   1 1 
        7 17626 2 2   5 PHE CB   C  24.572 117.565 -188.827 1.00 . B B . 204 PHE CB   1 1 
        7 17627 2 2   5 PHE CD1  C  24.378 118.200 -186.395 1.00 . B B . 204 PHE CD1  1 1 
        7 17628 2 2   5 PHE CD2  C  23.714 115.969 -187.074 1.00 . B B . 204 PHE CD2  1 1 
        7 17629 2 2   5 PHE CE1  C  24.034 117.900 -185.071 1.00 . B B . 204 PHE CE1  1 1 
        7 17630 2 2   5 PHE CE2  C  23.370 115.669 -185.751 1.00 . B B . 204 PHE CE2  1 1 
        7 17631 2 2   5 PHE CG   C  24.218 117.235 -187.396 1.00 . B B . 204 PHE CG   1 1 
        7 17632 2 2   5 PHE CZ   C  23.530 116.634 -184.749 1.00 . B B . 204 PHE CZ   1 1 
        7 17633 2 2   5 PHE H    H  25.653 118.124 -191.041 1.00 . B B . 204 PHE H    1 1 
        7 17634 2 2   5 PHE HA   H  26.611 118.092 -188.394 1.00 . B B . 204 PHE HA   1 1 
        7 17635 2 2   5 PHE HB2  H  24.276 118.585 -189.043 1.00 . B B . 204 PHE HB2  1 1 
        7 17636 2 2   5 PHE HB3  H  24.044 116.895 -189.488 1.00 . B B . 204 PHE HB3  1 1 
        7 17637 2 2   5 PHE HD1  H  24.767 119.177 -186.643 1.00 . B B . 204 PHE HD1  1 1 
        7 17638 2 2   5 PHE HD2  H  23.589 115.226 -187.844 1.00 . B B . 204 PHE HD2  1 1 
        7 17639 2 2   5 PHE HE1  H  24.158 118.645 -184.299 1.00 . B B . 204 PHE HE1  1 1 
        7 17640 2 2   5 PHE HE2  H  22.980 114.693 -185.503 1.00 . B B . 204 PHE HE2  1 1 
        7 17641 2 2   5 PHE HZ   H  23.264 116.403 -183.728 1.00 . B B . 204 PHE HZ   1 1 
        7 17642 2 2   5 PHE N    N  26.372 117.777 -190.471 1.00 . B B . 204 PHE N    1 1 
        7 17643 2 2   5 PHE O    O  27.196 115.714 -187.795 1.00 . B B . 204 PHE O    1 1 
        7 17644 2 2   6 MET C    C  28.138 113.491 -189.436 1.00 . B B . 205 MET C    1 1 
        7 17645 2 2   6 MET CA   C  26.609 113.611 -189.330 1.00 . B B . 205 MET CA   1 1 
        7 17646 2 2   6 MET CB   C  25.989 112.619 -190.334 1.00 . B B . 205 MET CB   1 1 
        7 17647 2 2   6 MET CE   C  24.438 109.884 -190.817 1.00 . B B . 205 MET CE   1 1 
        7 17648 2 2   6 MET CG   C  24.472 112.520 -190.107 1.00 . B B . 205 MET CG   1 1 
        7 17649 2 2   6 MET H    H  25.629 115.252 -190.399 1.00 . B B . 205 MET H    1 1 
        7 17650 2 2   6 MET HA   H  26.305 113.337 -188.325 1.00 . B B . 205 MET HA   1 1 
        7 17651 2 2   6 MET HB2  H  26.199 112.934 -191.350 1.00 . B B . 205 MET HB2  1 1 
        7 17652 2 2   6 MET HB3  H  26.431 111.646 -190.179 1.00 . B B . 205 MET HB3  1 1 
        7 17653 2 2   6 MET HE1  H  25.446 109.782 -191.195 1.00 . B B . 205 MET HE1  1 1 
        7 17654 2 2   6 MET HE2  H  23.827 109.070 -191.184 1.00 . B B . 205 MET HE2  1 1 
        7 17655 2 2   6 MET HE3  H  24.457 109.858 -189.739 1.00 . B B . 205 MET HE3  1 1 
        7 17656 2 2   6 MET HG2  H  24.276 112.099 -189.130 1.00 . B B . 205 MET HG2  1 1 
        7 17657 2 2   6 MET HG3  H  24.030 113.502 -190.166 1.00 . B B . 205 MET HG3  1 1 
        7 17658 2 2   6 MET N    N  26.171 115.030 -189.608 1.00 . B B . 205 MET N    1 1 
        7 17659 2 2   6 MET O    O  28.773 112.840 -188.632 1.00 . B B . 205 MET O    1 1 
        7 17660 2 2   6 MET SD   S  23.741 111.459 -191.382 1.00 . B B . 205 MET SD   1 1 
        7 17661 2 2   7 LYS C    C  30.950 114.754 -189.513 1.00 . B B . 206 LYS C    1 1 
        7 17662 2 2   7 LYS CA   C  30.211 113.985 -190.611 1.00 . B B . 206 LYS CA   1 1 
        7 17663 2 2   7 LYS CB   C  30.597 114.560 -191.978 1.00 . B B . 206 LYS CB   1 1 
        7 17664 2 2   7 LYS CD   C  31.088 112.497 -193.341 1.00 . B B . 206 LYS CD   1 1 
        7 17665 2 2   7 LYS CE   C  30.632 111.675 -194.547 1.00 . B B . 206 LYS CE   1 1 
        7 17666 2 2   7 LYS CG   C  30.093 113.641 -193.100 1.00 . B B . 206 LYS CG   1 1 
        7 17667 2 2   7 LYS H    H  28.194 114.593 -191.086 1.00 . B B . 206 LYS H    1 1 
        7 17668 2 2   7 LYS HA   H  30.499 112.950 -190.567 1.00 . B B . 206 LYS HA   1 1 
        7 17669 2 2   7 LYS HB2  H  30.152 115.539 -192.092 1.00 . B B . 206 LYS HB2  1 1 
        7 17670 2 2   7 LYS HB3  H  31.671 114.648 -192.039 1.00 . B B . 206 LYS HB3  1 1 
        7 17671 2 2   7 LYS HD2  H  32.069 112.907 -193.537 1.00 . B B . 206 LYS HD2  1 1 
        7 17672 2 2   7 LYS HD3  H  31.132 111.860 -192.473 1.00 . B B . 206 LYS HD3  1 1 
        7 17673 2 2   7 LYS HE2  H  29.657 111.256 -194.349 1.00 . B B . 206 LYS HE2  1 1 
        7 17674 2 2   7 LYS HE3  H  30.580 112.311 -195.419 1.00 . B B . 206 LYS HE3  1 1 
        7 17675 2 2   7 LYS HG2  H  29.136 113.227 -192.819 1.00 . B B . 206 LYS HG2  1 1 
        7 17676 2 2   7 LYS HG3  H  29.981 114.214 -194.009 1.00 . B B . 206 LYS HG3  1 1 
        7 17677 2 2   7 LYS HZ1  H  31.598 109.917 -193.989 1.00 . B B . 206 LYS HZ1  1 1 
        7 17678 2 2   7 LYS HZ2  H  32.559 110.971 -194.908 1.00 . B B . 206 LYS HZ2  1 1 
        7 17679 2 2   7 LYS HZ3  H  31.336 110.062 -195.661 1.00 . B B . 206 LYS HZ3  1 1 
        7 17680 2 2   7 LYS N    N  28.728 114.090 -190.436 1.00 . B B . 206 LYS N    1 1 
        7 17681 2 2   7 LYS NZ   N  31.605 110.573 -194.795 1.00 . B B . 206 LYS NZ   1 1 
        7 17682 2 2   7 LYS O    O  31.982 114.330 -189.032 1.00 . B B . 206 LYS O    1 1 
        7 17683 2 2   8 GLY C    C  30.914 116.108 -186.698 1.00 . B B . 207 GLY C    1 1 
        7 17684 2 2   8 GLY CA   C  31.128 116.710 -188.096 1.00 . B B . 207 GLY CA   1 1 
        7 17685 2 2   8 GLY H    H  29.625 116.219 -189.554 1.00 . B B . 207 GLY H    1 1 
        7 17686 2 2   8 GLY HA2  H  32.186 116.738 -188.308 1.00 . B B . 207 GLY HA2  1 1 
        7 17687 2 2   8 GLY HA3  H  30.737 117.714 -188.125 1.00 . B B . 207 GLY HA3  1 1 
        7 17688 2 2   8 GLY N    N  30.447 115.889 -189.136 1.00 . B B . 207 GLY N    1 1 
        7 17689 2 2   8 GLY O    O  31.368 116.654 -185.713 1.00 . B B . 207 GLY O    1 1 
        7 17690 2 2   9 LEU C    C  31.135 114.512 -184.330 1.00 . B B . 208 LEU C    1 1 
        7 17691 2 2   9 LEU CA   C  29.925 114.376 -185.272 1.00 . B B . 208 LEU CA   1 1 
        7 17692 2 2   9 LEU CB   C  29.616 112.876 -185.467 1.00 . B B . 208 LEU CB   1 1 
        7 17693 2 2   9 LEU CD1  C  27.818 111.135 -185.491 1.00 . B B . 208 LEU CD1  1 1 
        7 17694 2 2   9 LEU CD2  C  28.082 112.606 -183.495 1.00 . B B . 208 LEU CD2  1 1 
        7 17695 2 2   9 LEU CG   C  28.180 112.549 -185.025 1.00 . B B . 208 LEU CG   1 1 
        7 17696 2 2   9 LEU H    H  29.832 114.610 -187.422 1.00 . B B . 208 LEU H    1 1 
        7 17697 2 2   9 LEU HA   H  29.075 114.863 -184.822 1.00 . B B . 208 LEU HA   1 1 
        7 17698 2 2   9 LEU HB2  H  29.731 112.620 -186.509 1.00 . B B . 208 LEU HB2  1 1 
        7 17699 2 2   9 LEU HB3  H  30.306 112.289 -184.881 1.00 . B B . 208 LEU HB3  1 1 
        7 17700 2 2   9 LEU HD11 H  26.777 110.943 -185.280 1.00 . B B . 208 LEU HD11 1 1 
        7 17701 2 2   9 LEU HD12 H  28.430 110.417 -184.967 1.00 . B B . 208 LEU HD12 1 1 
        7 17702 2 2   9 LEU HD13 H  27.991 111.048 -186.553 1.00 . B B . 208 LEU HD13 1 1 
        7 17703 2 2   9 LEU HD21 H  29.005 112.983 -183.084 1.00 . B B . 208 LEU HD21 1 1 
        7 17704 2 2   9 LEU HD22 H  27.897 111.612 -183.113 1.00 . B B . 208 LEU HD22 1 1 
        7 17705 2 2   9 LEU HD23 H  27.269 113.256 -183.210 1.00 . B B . 208 LEU HD23 1 1 
        7 17706 2 2   9 LEU HG   H  27.489 113.257 -185.461 1.00 . B B . 208 LEU HG   1 1 
        7 17707 2 2   9 LEU N    N  30.203 115.011 -186.608 1.00 . B B . 208 LEU N    1 1 
        7 17708 2 2   9 LEU O    O  31.022 115.066 -183.255 1.00 . B B . 208 LEU O    1 1 
        7 17709 2 2  10 SER C    C  33.878 115.601 -183.655 1.00 . B B . 209 SER C    1 1 
        7 17710 2 2  10 SER CA   C  33.469 114.131 -183.806 1.00 . B B . 209 SER CA   1 1 
        7 17711 2 2  10 SER CB   C  34.637 113.335 -184.390 1.00 . B B . 209 SER CB   1 1 
        7 17712 2 2  10 SER H    H  32.371 113.570 -185.576 1.00 . B B . 209 SER H    1 1 
        7 17713 2 2  10 SER HA   H  33.216 113.731 -182.835 1.00 . B B . 209 SER HA   1 1 
        7 17714 2 2  10 SER HB2  H  34.829 113.664 -185.398 1.00 . B B . 209 SER HB2  1 1 
        7 17715 2 2  10 SER HB3  H  35.519 113.495 -183.786 1.00 . B B . 209 SER HB3  1 1 
        7 17716 2 2  10 SER HG   H  34.081 111.705 -185.293 1.00 . B B . 209 SER HG   1 1 
        7 17717 2 2  10 SER N    N  32.284 114.016 -184.707 1.00 . B B . 209 SER N    1 1 
        7 17718 2 2  10 SER O    O  34.248 116.047 -182.588 1.00 . B B . 209 SER O    1 1 
        7 17719 2 2  10 SER OG   O  34.312 111.952 -184.396 1.00 . B B . 209 SER OG   1 1 
        7 17720 2 2  11 LYS C    C  33.304 118.565 -183.730 1.00 . B B . 210 LYS C    1 1 
        7 17721 2 2  11 LYS CA   C  34.232 117.784 -184.664 1.00 . B B . 210 LYS CA   1 1 
        7 17722 2 2  11 LYS CB   C  34.166 118.392 -186.069 1.00 . B B . 210 LYS CB   1 1 
        7 17723 2 2  11 LYS CD   C  36.614 118.476 -186.689 1.00 . B B . 210 LYS CD   1 1 
        7 17724 2 2  11 LYS CE   C  37.643 117.982 -187.709 1.00 . B B . 210 LYS CE   1 1 
        7 17725 2 2  11 LYS CG   C  35.265 117.795 -186.962 1.00 . B B . 210 LYS CG   1 1 
        7 17726 2 2  11 LYS H    H  33.539 115.960 -185.575 1.00 . B B . 210 LYS H    1 1 
        7 17727 2 2  11 LYS HA   H  35.238 117.852 -184.289 1.00 . B B . 210 LYS HA   1 1 
        7 17728 2 2  11 LYS HB2  H  33.200 118.181 -186.504 1.00 . B B . 210 LYS HB2  1 1 
        7 17729 2 2  11 LYS HB3  H  34.301 119.461 -186.002 1.00 . B B . 210 LYS HB3  1 1 
        7 17730 2 2  11 LYS HD2  H  36.504 119.546 -186.779 1.00 . B B . 210 LYS HD2  1 1 
        7 17731 2 2  11 LYS HD3  H  36.957 118.230 -185.699 1.00 . B B . 210 LYS HD3  1 1 
        7 17732 2 2  11 LYS HE2  H  37.742 116.909 -187.630 1.00 . B B . 210 LYS HE2  1 1 
        7 17733 2 2  11 LYS HE3  H  37.315 118.241 -188.705 1.00 . B B . 210 LYS HE3  1 1 
        7 17734 2 2  11 LYS HG2  H  35.352 116.738 -186.760 1.00 . B B . 210 LYS HG2  1 1 
        7 17735 2 2  11 LYS HG3  H  34.997 117.939 -187.999 1.00 . B B . 210 LYS HG3  1 1 
        7 17736 2 2  11 LYS HZ1  H  38.838 119.383 -186.739 1.00 . B B . 210 LYS HZ1  1 1 
        7 17737 2 2  11 LYS HZ2  H  39.340 119.024 -188.318 1.00 . B B . 210 LYS HZ2  1 1 
        7 17738 2 2  11 LYS HZ3  H  39.622 117.911 -187.066 1.00 . B B . 210 LYS HZ3  1 1 
        7 17739 2 2  11 LYS N    N  33.829 116.348 -184.723 1.00 . B B . 210 LYS N    1 1 
        7 17740 2 2  11 LYS NZ   N  38.960 118.624 -187.438 1.00 . B B . 210 LYS NZ   1 1 
        7 17741 2 2  11 LYS O    O  33.730 119.467 -183.035 1.00 . B B . 210 LYS O    1 1 
        7 17742 2 2  12 ALA C    C  31.553 118.904 -181.377 1.00 . B B . 211 ALA C    1 1 
        7 17743 2 2  12 ALA CA   C  31.101 119.010 -182.837 1.00 . B B . 211 ALA CA   1 1 
        7 17744 2 2  12 ALA CB   C  29.670 118.466 -182.976 1.00 . B B . 211 ALA CB   1 1 
        7 17745 2 2  12 ALA H    H  31.708 117.532 -184.295 1.00 . B B . 211 ALA H    1 1 
        7 17746 2 2  12 ALA HA   H  31.112 120.049 -183.131 1.00 . B B . 211 ALA HA   1 1 
        7 17747 2 2  12 ALA HB1  H  29.683 117.386 -182.975 1.00 . B B . 211 ALA HB1  1 1 
        7 17748 2 2  12 ALA HB2  H  29.239 118.821 -183.900 1.00 . B B . 211 ALA HB2  1 1 
        7 17749 2 2  12 ALA HB3  H  29.074 118.816 -182.145 1.00 . B B . 211 ALA HB3  1 1 
        7 17750 2 2  12 ALA N    N  32.039 118.250 -183.717 1.00 . B B . 211 ALA N    1 1 
        7 17751 2 2  12 ALA O    O  31.282 119.782 -180.581 1.00 . B B . 211 ALA O    1 1 
        7 17752 2 2  13 LYS C    C  34.100 117.092 -179.569 1.00 . B B . 212 LYS C    1 1 
        7 17753 2 2  13 LYS CA   C  32.702 117.716 -179.601 1.00 . B B . 212 LYS CA   1 1 
        7 17754 2 2  13 LYS CB   C  31.724 116.830 -178.823 1.00 . B B . 212 LYS CB   1 1 
        7 17755 2 2  13 LYS CD   C  31.182 115.912 -176.538 1.00 . B B . 212 LYS CD   1 1 
        7 17756 2 2  13 LYS CE   C  29.795 116.542 -176.351 1.00 . B B . 212 LYS CE   1 1 
        7 17757 2 2  13 LYS CG   C  32.095 116.854 -177.335 1.00 . B B . 212 LYS CG   1 1 
        7 17758 2 2  13 LYS H    H  32.458 117.151 -181.666 1.00 . B B . 212 LYS H    1 1 
        7 17759 2 2  13 LYS HA   H  32.742 118.694 -179.141 1.00 . B B . 212 LYS HA   1 1 
        7 17760 2 2  13 LYS HB2  H  30.723 117.206 -178.956 1.00 . B B . 212 LYS HB2  1 1 
        7 17761 2 2  13 LYS HB3  H  31.783 115.818 -179.194 1.00 . B B . 212 LYS HB3  1 1 
        7 17762 2 2  13 LYS HD2  H  31.079 114.980 -177.071 1.00 . B B . 212 LYS HD2  1 1 
        7 17763 2 2  13 LYS HD3  H  31.621 115.724 -175.570 1.00 . B B . 212 LYS HD3  1 1 
        7 17764 2 2  13 LYS HE2  H  29.902 117.545 -175.962 1.00 . B B . 212 LYS HE2  1 1 
        7 17765 2 2  13 LYS HE3  H  29.278 116.573 -177.296 1.00 . B B . 212 LYS HE3  1 1 
        7 17766 2 2  13 LYS HG2  H  33.121 116.537 -177.218 1.00 . B B . 212 LYS HG2  1 1 
        7 17767 2 2  13 LYS HG3  H  31.988 117.861 -176.959 1.00 . B B . 212 LYS HG3  1 1 
        7 17768 2 2  13 LYS HZ1  H  29.621 115.416 -174.608 1.00 . B B . 212 LYS HZ1  1 1 
        7 17769 2 2  13 LYS HZ2  H  28.631 114.882 -175.877 1.00 . B B . 212 LYS HZ2  1 1 
        7 17770 2 2  13 LYS HZ3  H  28.220 116.286 -175.014 1.00 . B B . 212 LYS HZ3  1 1 
        7 17771 2 2  13 LYS N    N  32.240 117.849 -181.013 1.00 . B B . 212 LYS N    1 1 
        7 17772 2 2  13 LYS NZ   N  29.007 115.720 -175.390 1.00 . B B . 212 LYS NZ   1 1 
        7 17773 2 2  13 LYS O    O  34.347 116.059 -180.159 1.00 . B B . 212 LYS O    1 1 
        7 17774 2 2  14 GLU C    C  37.207 118.098 -177.845 1.00 . B B . 213 GLU C    1 1 
        7 17775 2 2  14 GLU CA   C  36.397 117.178 -178.773 1.00 . B B . 213 GLU CA   1 1 
        7 17776 2 2  14 GLU CB   C  37.024 117.113 -180.174 1.00 . B B . 213 GLU CB   1 1 
        7 17777 2 2  14 GLU CD   C  37.731 118.634 -182.034 1.00 . B B . 213 GLU CD   1 1 
        7 17778 2 2  14 GLU CG   C  36.680 118.388 -180.950 1.00 . B B . 213 GLU CG   1 1 
        7 17779 2 2  14 GLU H    H  34.777 118.543 -178.401 1.00 . B B . 213 GLU H    1 1 
        7 17780 2 2  14 GLU HA   H  36.364 116.186 -178.345 1.00 . B B . 213 GLU HA   1 1 
        7 17781 2 2  14 GLU HB2  H  38.096 117.006 -180.095 1.00 . B B . 213 GLU HB2  1 1 
        7 17782 2 2  14 GLU HB3  H  36.624 116.260 -180.702 1.00 . B B . 213 GLU HB3  1 1 
        7 17783 2 2  14 GLU HG2  H  35.710 118.274 -181.412 1.00 . B B . 213 GLU HG2  1 1 
        7 17784 2 2  14 GLU HG3  H  36.656 119.229 -180.274 1.00 . B B . 213 GLU HG3  1 1 
        7 17785 2 2  14 GLU N    N  35.010 117.715 -178.870 1.00 . B B . 213 GLU N    1 1 
        7 17786 2 2  14 GLU O    O  37.039 118.063 -176.644 1.00 . B B . 213 GLU O    1 1 
        7 17787 2 2  14 GLU OE1  O  38.151 117.674 -182.659 1.00 . B B . 213 GLU OE1  1 1 
        7 17788 2 2  14 GLU OE2  O  38.101 119.782 -182.217 1.00 . B B . 213 GLU OE2  1 1 
        7 17789 2 2  15 GLY C    C  37.861 120.764 -176.719 1.00 . B B . 214 GLY C    1 1 
        7 17790 2 2  15 GLY CA   C  38.841 119.850 -177.473 1.00 . B B . 214 GLY CA   1 1 
        7 17791 2 2  15 GLY H    H  38.189 118.970 -179.346 1.00 . B B . 214 GLY H    1 1 
        7 17792 2 2  15 GLY HA2  H  39.402 119.263 -176.759 1.00 . B B . 214 GLY HA2  1 1 
        7 17793 2 2  15 GLY HA3  H  39.528 120.454 -178.057 1.00 . B B . 214 GLY HA3  1 1 
        7 17794 2 2  15 GLY N    N  38.065 118.934 -178.372 1.00 . B B . 214 GLY N    1 1 
        7 17795 2 2  15 GLY O    O  38.044 121.053 -175.553 1.00 . B B . 214 GLY O    1 1 
        7 17796 2 2  16 VAL C    C  35.364 121.491 -175.386 1.00 . B B . 215 VAL C    1 1 
        7 17797 2 2  16 VAL CA   C  35.847 122.133 -176.693 1.00 . B B . 215 VAL CA   1 1 
        7 17798 2 2  16 VAL CB   C  34.631 122.385 -177.601 1.00 . B B . 215 VAL CB   1 1 
        7 17799 2 2  16 VAL CG1  C  33.606 121.253 -177.447 1.00 . B B . 215 VAL CG1  1 1 
        7 17800 2 2  16 VAL CG2  C  33.977 123.710 -177.206 1.00 . B B . 215 VAL CG2  1 1 
        7 17801 2 2  16 VAL H    H  36.699 121.000 -178.319 1.00 . B B . 215 VAL H    1 1 
        7 17802 2 2  16 VAL HA   H  36.328 123.071 -176.478 1.00 . B B . 215 VAL HA   1 1 
        7 17803 2 2  16 VAL HB   H  34.950 122.441 -178.631 1.00 . B B . 215 VAL HB   1 1 
        7 17804 2 2  16 VAL HG11 H  32.973 121.222 -178.322 1.00 . B B . 215 VAL HG11 1 1 
        7 17805 2 2  16 VAL HG12 H  32.999 121.436 -176.572 1.00 . B B . 215 VAL HG12 1 1 
        7 17806 2 2  16 VAL HG13 H  34.114 120.307 -177.337 1.00 . B B . 215 VAL HG13 1 1 
        7 17807 2 2  16 VAL HG21 H  33.079 123.855 -177.786 1.00 . B B . 215 VAL HG21 1 1 
        7 17808 2 2  16 VAL HG22 H  34.664 124.521 -177.396 1.00 . B B . 215 VAL HG22 1 1 
        7 17809 2 2  16 VAL HG23 H  33.729 123.689 -176.155 1.00 . B B . 215 VAL HG23 1 1 
        7 17810 2 2  16 VAL N    N  36.826 121.230 -177.376 1.00 . B B . 215 VAL N    1 1 
        7 17811 2 2  16 VAL O    O  34.792 122.146 -174.537 1.00 . B B . 215 VAL O    1 1 
        7 17812 2 2  17 VAL C    C  35.790 120.078 -172.736 1.00 . B B . 216 VAL C    1 1 
        7 17813 2 2  17 VAL CA   C  35.100 119.518 -173.990 1.00 . B B . 216 VAL CA   1 1 
        7 17814 2 2  17 VAL CB   C  35.393 118.009 -174.093 1.00 . B B . 216 VAL CB   1 1 
        7 17815 2 2  17 VAL CG1  C  35.162 117.346 -172.729 1.00 . B B . 216 VAL CG1  1 1 
        7 17816 2 2  17 VAL CG2  C  34.465 117.352 -175.127 1.00 . B B . 216 VAL CG2  1 1 
        7 17817 2 2  17 VAL H    H  36.022 119.705 -175.935 1.00 . B B . 216 VAL H    1 1 
        7 17818 2 2  17 VAL HA   H  34.035 119.665 -173.891 1.00 . B B . 216 VAL HA   1 1 
        7 17819 2 2  17 VAL HB   H  36.420 117.862 -174.393 1.00 . B B . 216 VAL HB   1 1 
        7 17820 2 2  17 VAL HG11 H  34.264 117.739 -172.279 1.00 . B B . 216 VAL HG11 1 1 
        7 17821 2 2  17 VAL HG12 H  36.005 117.545 -172.085 1.00 . B B . 216 VAL HG12 1 1 
        7 17822 2 2  17 VAL HG13 H  35.059 116.278 -172.864 1.00 . B B . 216 VAL HG13 1 1 
        7 17823 2 2  17 VAL HG21 H  33.761 116.709 -174.619 1.00 . B B . 216 VAL HG21 1 1 
        7 17824 2 2  17 VAL HG22 H  35.055 116.764 -175.815 1.00 . B B . 216 VAL HG22 1 1 
        7 17825 2 2  17 VAL HG23 H  33.926 118.110 -175.674 1.00 . B B . 216 VAL HG23 1 1 
        7 17826 2 2  17 VAL N    N  35.569 120.214 -175.230 1.00 . B B . 216 VAL N    1 1 
        7 17827 2 2  17 VAL O    O  35.166 120.239 -171.706 1.00 . B B . 216 VAL O    1 1 
        7 17828 2 2  18 ALA C    C  37.166 122.151 -171.057 1.00 . B B . 217 ALA C    1 1 
        7 17829 2 2  18 ALA CA   C  37.767 120.827 -171.557 1.00 . B B . 217 ALA CA   1 1 
        7 17830 2 2  18 ALA CB   C  39.251 121.034 -171.870 1.00 . B B . 217 ALA CB   1 1 
        7 17831 2 2  18 ALA H    H  37.576 120.169 -173.608 1.00 . B B . 217 ALA H    1 1 
        7 17832 2 2  18 ALA HA   H  37.676 120.084 -170.779 1.00 . B B . 217 ALA HA   1 1 
        7 17833 2 2  18 ALA HB1  H  39.360 121.364 -172.893 1.00 . B B . 217 ALA HB1  1 1 
        7 17834 2 2  18 ALA HB2  H  39.781 120.103 -171.735 1.00 . B B . 217 ALA HB2  1 1 
        7 17835 2 2  18 ALA HB3  H  39.659 121.781 -171.207 1.00 . B B . 217 ALA HB3  1 1 
        7 17836 2 2  18 ALA N    N  37.070 120.334 -172.785 1.00 . B B . 217 ALA N    1 1 
        7 17837 2 2  18 ALA O    O  36.844 122.281 -169.892 1.00 . B B . 217 ALA O    1 1 
        7 17838 2 2  19 ALA C    C  34.948 124.212 -171.042 1.00 . B B . 218 ALA C    1 1 
        7 17839 2 2  19 ALA CA   C  36.414 124.422 -171.421 1.00 . B B . 218 ALA CA   1 1 
        7 17840 2 2  19 ALA CB   C  36.515 125.493 -172.507 1.00 . B B . 218 ALA CB   1 1 
        7 17841 2 2  19 ALA H    H  37.262 123.027 -172.844 1.00 . B B . 218 ALA H    1 1 
        7 17842 2 2  19 ALA HA   H  36.959 124.752 -170.547 1.00 . B B . 218 ALA HA   1 1 
        7 17843 2 2  19 ALA HB1  H  36.537 126.468 -172.044 1.00 . B B . 218 ALA HB1  1 1 
        7 17844 2 2  19 ALA HB2  H  35.658 125.427 -173.160 1.00 . B B . 218 ALA HB2  1 1 
        7 17845 2 2  19 ALA HB3  H  37.419 125.347 -173.075 1.00 . B B . 218 ALA HB3  1 1 
        7 17846 2 2  19 ALA N    N  37.003 123.133 -171.904 1.00 . B B . 218 ALA N    1 1 
        7 17847 2 2  19 ALA O    O  34.469 124.748 -170.062 1.00 . B B . 218 ALA O    1 1 
        7 17848 2 2  20 ALA C    C  32.545 121.680 -171.451 1.00 . B B . 219 ALA C    1 1 
        7 17849 2 2  20 ALA CA   C  32.790 123.187 -171.532 1.00 . B B . 219 ALA CA   1 1 
        7 17850 2 2  20 ALA CB   C  31.936 123.776 -172.659 1.00 . B B . 219 ALA CB   1 1 
        7 17851 2 2  20 ALA H    H  34.651 123.028 -172.608 1.00 . B B . 219 ALA H    1 1 
        7 17852 2 2  20 ALA HA   H  32.516 123.647 -170.596 1.00 . B B . 219 ALA HA   1 1 
        7 17853 2 2  20 ALA HB1  H  31.022 123.208 -172.750 1.00 . B B . 219 ALA HB1  1 1 
        7 17854 2 2  20 ALA HB2  H  32.484 123.729 -173.589 1.00 . B B . 219 ALA HB2  1 1 
        7 17855 2 2  20 ALA HB3  H  31.699 124.806 -172.432 1.00 . B B . 219 ALA HB3  1 1 
        7 17856 2 2  20 ALA N    N  34.234 123.440 -171.822 1.00 . B B . 219 ALA N    1 1 
        7 17857 2 2  20 ALA O    O  32.744 121.070 -170.419 1.00 . B B . 219 ALA O    1 1 
        7 17858 2 2  21 NH2 HN1  H  31.951 121.540 -173.339 1.00 . B B . 220 NH2 HN1  1 1 
        7 17859 2 2  21 NH2 HN2  H  31.944 120.083 -172.467 1.00 . B B . 220 NH2 HN2  1 1 
        7 17860 2 2  21 NH2 N    N  32.112 121.048 -172.507 1.00 . B B . 220 NH2 N    1 1 
        7 17861 3 3   1 CA  CA   CA 14.218 103.018 -189.309 1.00 . C A . 300 CA  CA   1 1 
        7 17862 4 3   1 CA  CA   CA 22.795 101.079 -197.151 1.00 . D A . 301 CA  CA   1 1 
        7 17863 5 3   1 CA  CA   CA 30.742 136.851 -189.780 1.00 . E A . 302 CA  CA   1 1 
        7 17864 6 3   1 CA  CA   CA 42.929 136.192 -188.435 1.00 . F A . 303 CA  CA   1 1 
        8 17865 1 1   1 ALA C    C  43.319 103.175 -181.339 1.00 . A A .   1 ALA C    1 1 
        8 17866 1 1   1 ALA CA   C  43.979 103.738 -180.078 1.00 . A A .   1 ALA CA   1 1 
        8 17867 1 1   1 ALA CB   C  44.215 102.606 -179.077 1.00 . A A .   1 ALA CB   1 1 
        8 17868 1 1   1 ALA H1   H  42.570 105.368 -180.041 1.00 . A A .   1 ALA H1   1 1 
        8 17869 1 1   1 ALA HA   H  44.923 104.192 -180.338 1.00 . A A .   1 ALA HA   1 1 
        8 17870 1 1   1 ALA HB1  H  45.276 102.471 -178.930 1.00 . A A .   1 ALA HB1  1 1 
        8 17871 1 1   1 ALA HB2  H  43.786 101.691 -179.461 1.00 . A A .   1 ALA HB2  1 1 
        8 17872 1 1   1 ALA HB3  H  43.749 102.855 -178.135 1.00 . A A .   1 ALA HB3  1 1 
        8 17873 1 1   1 ALA N    N  43.087 104.764 -179.467 1.00 . A A .   1 ALA N    1 1 
        8 17874 1 1   1 ALA O    O  42.151 103.391 -181.590 1.00 . A A .   1 ALA O    1 1 
        8 17875 1 1   2 ASP C    C  42.742 100.577 -183.032 1.00 . A A .   2 ASP C    1 1 
        8 17876 1 1   2 ASP CA   C  43.475 101.876 -183.378 1.00 . A A .   2 ASP CA   1 1 
        8 17877 1 1   2 ASP CB   C  44.594 101.591 -184.385 1.00 . A A .   2 ASP CB   1 1 
        8 17878 1 1   2 ASP CG   C  45.164 102.918 -184.891 1.00 . A A .   2 ASP CG   1 1 
        8 17879 1 1   2 ASP H    H  45.002 102.291 -181.916 1.00 . A A .   2 ASP H    1 1 
        8 17880 1 1   2 ASP HA   H  42.776 102.580 -183.805 1.00 . A A .   2 ASP HA   1 1 
        8 17881 1 1   2 ASP HB2  H  45.376 101.021 -183.906 1.00 . A A .   2 ASP HB2  1 1 
        8 17882 1 1   2 ASP HB3  H  44.198 101.031 -185.222 1.00 . A A .   2 ASP HB3  1 1 
        8 17883 1 1   2 ASP N    N  44.061 102.453 -182.135 1.00 . A A .   2 ASP N    1 1 
        8 17884 1 1   2 ASP O    O  42.071  99.994 -183.859 1.00 . A A .   2 ASP O    1 1 
        8 17885 1 1   2 ASP OD1  O  44.526 103.935 -184.670 1.00 . A A .   2 ASP OD1  1 1 
        8 17886 1 1   2 ASP OD2  O  46.232 102.898 -185.481 1.00 . A A .   2 ASP OD2  1 1 
        8 17887 1 1   3 GLN C    C  40.768  99.201 -180.895 1.00 . A A .   3 GLN C    1 1 
        8 17888 1 1   3 GLN CA   C  42.168  98.863 -181.415 1.00 . A A .   3 GLN CA   1 1 
        8 17889 1 1   3 GLN CB   C  42.984  98.162 -180.321 1.00 . A A .   3 GLN CB   1 1 
        8 17890 1 1   3 GLN CD   C  41.210  96.938 -179.049 1.00 . A A .   3 GLN CD   1 1 
        8 17891 1 1   3 GLN CG   C  42.384  96.783 -180.017 1.00 . A A .   3 GLN CG   1 1 
        8 17892 1 1   3 GLN H    H  43.406 100.608 -181.155 1.00 . A A .   3 GLN H    1 1 
        8 17893 1 1   3 GLN HA   H  42.086  98.215 -182.277 1.00 . A A .   3 GLN HA   1 1 
        8 17894 1 1   3 GLN HB2  H  44.002  98.040 -180.659 1.00 . A A .   3 GLN HB2  1 1 
        8 17895 1 1   3 GLN HB3  H  42.974  98.763 -179.426 1.00 . A A .   3 GLN HB3  1 1 
        8 17896 1 1   3 GLN HE21 H  40.212  95.388 -179.789 1.00 . A A .   3 GLN HE21 1 1 
        8 17897 1 1   3 GLN HE22 H  39.451  96.195 -178.504 1.00 . A A .   3 GLN HE22 1 1 
        8 17898 1 1   3 GLN HG2  H  42.038  96.326 -180.932 1.00 . A A .   3 GLN HG2  1 1 
        8 17899 1 1   3 GLN HG3  H  43.140  96.156 -179.567 1.00 . A A .   3 GLN HG3  1 1 
        8 17900 1 1   3 GLN N    N  42.863 100.121 -181.812 1.00 . A A .   3 GLN N    1 1 
        8 17901 1 1   3 GLN NE2  N  40.208  96.104 -179.119 1.00 . A A .   3 GLN NE2  1 1 
        8 17902 1 1   3 GLN O    O  40.611  99.965 -179.964 1.00 . A A .   3 GLN O    1 1 
        8 17903 1 1   3 GLN OE1  O  41.200  97.831 -178.225 1.00 . A A .   3 GLN OE1  1 1 
        8 17904 1 1   4 LEU C    C  37.883  97.838 -180.105 1.00 . A A .   4 LEU C    1 1 
        8 17905 1 1   4 LEU CA   C  38.355  98.940 -181.051 1.00 . A A .   4 LEU CA   1 1 
        8 17906 1 1   4 LEU CB   C  37.430  99.010 -182.260 1.00 . A A .   4 LEU CB   1 1 
        8 17907 1 1   4 LEU CD1  C  36.736 101.405 -181.878 1.00 . A A .   4 LEU CD1  1 1 
        8 17908 1 1   4 LEU CD2  C  35.225  99.835 -183.080 1.00 . A A .   4 LEU CD2  1 1 
        8 17909 1 1   4 LEU CG   C  36.254  99.949 -181.962 1.00 . A A .   4 LEU CG   1 1 
        8 17910 1 1   4 LEU H    H  39.909  98.037 -182.252 1.00 . A A .   4 LEU H    1 1 
        8 17911 1 1   4 LEU HA   H  38.341  99.884 -180.530 1.00 . A A .   4 LEU HA   1 1 
        8 17912 1 1   4 LEU HB2  H  37.979  99.373 -183.107 1.00 . A A .   4 LEU HB2  1 1 
        8 17913 1 1   4 LEU HB3  H  37.051  98.022 -182.478 1.00 . A A .   4 LEU HB3  1 1 
        8 17914 1 1   4 LEU HD11 H  37.778 101.466 -182.151 1.00 . A A .   4 LEU HD11 1 1 
        8 17915 1 1   4 LEU HD12 H  36.608 101.768 -180.870 1.00 . A A .   4 LEU HD12 1 1 
        8 17916 1 1   4 LEU HD13 H  36.153 102.014 -182.556 1.00 . A A .   4 LEU HD13 1 1 
        8 17917 1 1   4 LEU HD21 H  34.463 100.588 -182.944 1.00 . A A .   4 LEU HD21 1 1 
        8 17918 1 1   4 LEU HD22 H  34.775  98.855 -183.054 1.00 . A A .   4 LEU HD22 1 1 
        8 17919 1 1   4 LEU HD23 H  35.714  99.985 -184.032 1.00 . A A .   4 LEU HD23 1 1 
        8 17920 1 1   4 LEU HG   H  35.798  99.669 -181.024 1.00 . A A .   4 LEU HG   1 1 
        8 17921 1 1   4 LEU N    N  39.750  98.643 -181.500 1.00 . A A .   4 LEU N    1 1 
        8 17922 1 1   4 LEU O    O  38.184  96.676 -180.289 1.00 . A A .   4 LEU O    1 1 
        8 17923 1 1   5 THR C    C  35.134  97.010 -178.239 1.00 . A A .   5 THR C    1 1 
        8 17924 1 1   5 THR CA   C  36.646  97.196 -178.101 1.00 . A A .   5 THR CA   1 1 
        8 17925 1 1   5 THR CB   C  36.974  97.640 -176.665 1.00 . A A .   5 THR CB   1 1 
        8 17926 1 1   5 THR CG2  C  38.494  97.679 -176.433 1.00 . A A .   5 THR CG2  1 1 
        8 17927 1 1   5 THR H    H  36.914  99.157 -178.995 1.00 . A A .   5 THR H    1 1 
        8 17928 1 1   5 THR HA   H  37.121  96.244 -178.291 1.00 . A A .   5 THR HA   1 1 
        8 17929 1 1   5 THR HB   H  36.534  96.938 -175.973 1.00 . A A .   5 THR HB   1 1 
        8 17930 1 1   5 THR HG1  H  35.491  98.811 -176.215 1.00 . A A .   5 THR HG1  1 1 
        8 17931 1 1   5 THR HG21 H  39.013  97.776 -177.374 1.00 . A A .   5 THR HG21 1 1 
        8 17932 1 1   5 THR HG22 H  38.807  96.765 -175.945 1.00 . A A .   5 THR HG22 1 1 
        8 17933 1 1   5 THR HG23 H  38.741  98.520 -175.801 1.00 . A A .   5 THR HG23 1 1 
        8 17934 1 1   5 THR N    N  37.149  98.208 -179.092 1.00 . A A .   5 THR N    1 1 
        8 17935 1 1   5 THR O    O  34.429  97.864 -178.738 1.00 . A A .   5 THR O    1 1 
        8 17936 1 1   5 THR OG1  O  36.419  98.924 -176.431 1.00 . A A .   5 THR OG1  1 1 
        8 17937 1 1   6 GLU C    C  32.406  96.608 -177.011 1.00 . A A .   6 GLU C    1 1 
        8 17938 1 1   6 GLU CA   C  33.183  95.611 -177.880 1.00 . A A .   6 GLU CA   1 1 
        8 17939 1 1   6 GLU CB   C  32.915  94.180 -177.401 1.00 . A A .   6 GLU CB   1 1 
        8 17940 1 1   6 GLU CD   C  31.053  93.892 -179.043 1.00 . A A .   6 GLU CD   1 1 
        8 17941 1 1   6 GLU CG   C  31.430  93.843 -177.559 1.00 . A A .   6 GLU CG   1 1 
        8 17942 1 1   6 GLU H    H  35.239  95.217 -177.403 1.00 . A A .   6 GLU H    1 1 
        8 17943 1 1   6 GLU HA   H  32.867  95.712 -178.901 1.00 . A A .   6 GLU HA   1 1 
        8 17944 1 1   6 GLU HB2  H  33.503  93.491 -177.989 1.00 . A A .   6 GLU HB2  1 1 
        8 17945 1 1   6 GLU HB3  H  33.194  94.092 -176.362 1.00 . A A .   6 GLU HB3  1 1 
        8 17946 1 1   6 GLU HG2  H  31.247  92.853 -177.175 1.00 . A A .   6 GLU HG2  1 1 
        8 17947 1 1   6 GLU HG3  H  30.838  94.556 -177.011 1.00 . A A .   6 GLU HG3  1 1 
        8 17948 1 1   6 GLU N    N  34.640  95.887 -177.793 1.00 . A A .   6 GLU N    1 1 
        8 17949 1 1   6 GLU O    O  31.345  97.070 -177.380 1.00 . A A .   6 GLU O    1 1 
        8 17950 1 1   6 GLU OE1  O  31.952  93.764 -179.859 1.00 . A A .   6 GLU OE1  1 1 
        8 17951 1 1   6 GLU OE2  O  29.888  94.097 -179.338 1.00 . A A .   6 GLU OE2  1 1 
        8 17952 1 1   7 GLU C    C  32.055  99.242 -175.621 1.00 . A A .   7 GLU C    1 1 
        8 17953 1 1   7 GLU CA   C  32.197  97.870 -174.950 1.00 . A A .   7 GLU CA   1 1 
        8 17954 1 1   7 GLU CB   C  32.995  97.992 -173.646 1.00 . A A .   7 GLU CB   1 1 
        8 17955 1 1   7 GLU CD   C  30.912  98.349 -172.299 1.00 . A A .   7 GLU CD   1 1 
        8 17956 1 1   7 GLU CG   C  32.282  98.928 -172.667 1.00 . A A .   7 GLU CG   1 1 
        8 17957 1 1   7 GLU H    H  33.761  96.542 -175.556 1.00 . A A .   7 GLU H    1 1 
        8 17958 1 1   7 GLU HA   H  31.219  97.475 -174.737 1.00 . A A .   7 GLU HA   1 1 
        8 17959 1 1   7 GLU HB2  H  33.097  97.016 -173.199 1.00 . A A .   7 GLU HB2  1 1 
        8 17960 1 1   7 GLU HB3  H  33.976  98.388 -173.865 1.00 . A A .   7 GLU HB3  1 1 
        8 17961 1 1   7 GLU HG2  H  32.878  99.033 -171.774 1.00 . A A .   7 GLU HG2  1 1 
        8 17962 1 1   7 GLU HG3  H  32.156  99.892 -173.129 1.00 . A A .   7 GLU HG3  1 1 
        8 17963 1 1   7 GLU N    N  32.913  96.927 -175.850 1.00 . A A .   7 GLU N    1 1 
        8 17964 1 1   7 GLU O    O  31.025  99.880 -175.529 1.00 . A A .   7 GLU O    1 1 
        8 17965 1 1   7 GLU OE1  O  30.714  97.163 -172.512 1.00 . A A .   7 GLU OE1  1 1 
        8 17966 1 1   7 GLU OE2  O  30.073  99.109 -171.844 1.00 . A A .   7 GLU OE2  1 1 
        8 17967 1 1   8 GLN C    C  31.872 101.027 -178.014 1.00 . A A .   8 GLN C    1 1 
        8 17968 1 1   8 GLN CA   C  32.989 101.038 -176.955 1.00 . A A .   8 GLN CA   1 1 
        8 17969 1 1   8 GLN CB   C  34.336 101.362 -177.615 1.00 . A A .   8 GLN CB   1 1 
        8 17970 1 1   8 GLN CD   C  36.766 101.788 -177.145 1.00 . A A .   8 GLN CD   1 1 
        8 17971 1 1   8 GLN CG   C  35.367 101.690 -176.529 1.00 . A A .   8 GLN CG   1 1 
        8 17972 1 1   8 GLN H    H  33.898  99.176 -176.347 1.00 . A A .   8 GLN H    1 1 
        8 17973 1 1   8 GLN HA   H  32.766 101.797 -176.206 1.00 . A A .   8 GLN HA   1 1 
        8 17974 1 1   8 GLN HB2  H  34.672 100.508 -178.184 1.00 . A A .   8 GLN HB2  1 1 
        8 17975 1 1   8 GLN HB3  H  34.222 102.211 -178.273 1.00 . A A .   8 GLN HB3  1 1 
        8 17976 1 1   8 GLN HE21 H  36.886 103.761 -176.939 1.00 . A A .   8 GLN HE21 1 1 
        8 17977 1 1   8 GLN HE22 H  38.245 103.017 -177.626 1.00 . A A .   8 GLN HE22 1 1 
        8 17978 1 1   8 GLN HG2  H  35.114 102.634 -176.068 1.00 . A A .   8 GLN HG2  1 1 
        8 17979 1 1   8 GLN HG3  H  35.357 100.914 -175.779 1.00 . A A .   8 GLN HG3  1 1 
        8 17980 1 1   8 GLN N    N  33.075  99.703 -176.288 1.00 . A A .   8 GLN N    1 1 
        8 17981 1 1   8 GLN NE2  N  37.345 102.953 -177.248 1.00 . A A .   8 GLN NE2  1 1 
        8 17982 1 1   8 GLN O    O  31.138 101.986 -178.147 1.00 . A A .   8 GLN O    1 1 
        8 17983 1 1   8 GLN OE1  O  37.341 100.788 -177.527 1.00 . A A .   8 GLN OE1  1 1 
        8 17984 1 1   9 ILE C    C  29.270 100.052 -179.092 1.00 . A A .   9 ILE C    1 1 
        8 17985 1 1   9 ILE CA   C  30.632  99.933 -179.786 1.00 . A A .   9 ILE CA   1 1 
        8 17986 1 1   9 ILE CB   C  30.721  98.635 -180.614 1.00 . A A .   9 ILE CB   1 1 
        8 17987 1 1   9 ILE CD1  C  32.236  97.402 -182.259 1.00 . A A .   9 ILE CD1  1 1 
        8 17988 1 1   9 ILE CG1  C  31.972  98.722 -181.512 1.00 . A A .   9 ILE CG1  1 1 
        8 17989 1 1   9 ILE CG2  C  29.459  98.455 -181.475 1.00 . A A .   9 ILE CG2  1 1 
        8 17990 1 1   9 ILE H    H  32.309  99.180 -178.654 1.00 . A A .   9 ILE H    1 1 
        8 17991 1 1   9 ILE HA   H  30.761 100.783 -180.444 1.00 . A A .   9 ILE HA   1 1 
        8 17992 1 1   9 ILE HB   H  30.816  97.798 -179.936 1.00 . A A .   9 ILE HB   1 1 
        8 17993 1 1   9 ILE HD11 H  31.530  96.646 -181.952 1.00 . A A .   9 ILE HD11 1 1 
        8 17994 1 1   9 ILE HD12 H  33.241  97.065 -182.050 1.00 . A A .   9 ILE HD12 1 1 
        8 17995 1 1   9 ILE HD13 H  32.134  97.569 -183.322 1.00 . A A .   9 ILE HD13 1 1 
        8 17996 1 1   9 ILE HG12 H  31.831  99.511 -182.233 1.00 . A A .   9 ILE HG12 1 1 
        8 17997 1 1   9 ILE HG13 H  32.829  98.955 -180.898 1.00 . A A .   9 ILE HG13 1 1 
        8 17998 1 1   9 ILE HG21 H  29.691  97.852 -182.336 1.00 . A A .   9 ILE HG21 1 1 
        8 17999 1 1   9 ILE HG22 H  29.099  99.416 -181.801 1.00 . A A .   9 ILE HG22 1 1 
        8 18000 1 1   9 ILE HG23 H  28.693  97.961 -180.898 1.00 . A A .   9 ILE HG23 1 1 
        8 18001 1 1   9 ILE N    N  31.720  99.960 -178.764 1.00 . A A .   9 ILE N    1 1 
        8 18002 1 1   9 ILE O    O  28.388 100.743 -179.562 1.00 . A A .   9 ILE O    1 1 
        8 18003 1 1  10 ALA C    C  27.551 100.956 -176.805 1.00 . A A .  10 ALA C    1 1 
        8 18004 1 1  10 ALA CA   C  27.784  99.509 -177.247 1.00 . A A .  10 ALA CA   1 1 
        8 18005 1 1  10 ALA CB   C  27.766  98.580 -176.026 1.00 . A A .  10 ALA CB   1 1 
        8 18006 1 1  10 ALA H    H  29.819  98.869 -177.586 1.00 . A A .  10 ALA H    1 1 
        8 18007 1 1  10 ALA HA   H  26.980  99.233 -177.913 1.00 . A A .  10 ALA HA   1 1 
        8 18008 1 1  10 ALA HB1  H  28.033  97.578 -176.330 1.00 . A A .  10 ALA HB1  1 1 
        8 18009 1 1  10 ALA HB2  H  26.774  98.571 -175.600 1.00 . A A .  10 ALA HB2  1 1 
        8 18010 1 1  10 ALA HB3  H  28.469  98.932 -175.287 1.00 . A A .  10 ALA HB3  1 1 
        8 18011 1 1  10 ALA N    N  29.090  99.403 -177.971 1.00 . A A .  10 ALA N    1 1 
        8 18012 1 1  10 ALA O    O  26.429 101.422 -176.758 1.00 . A A .  10 ALA O    1 1 
        8 18013 1 1  11 GLU C    C  27.756 103.916 -177.120 1.00 . A A .  11 GLU C    1 1 
        8 18014 1 1  11 GLU CA   C  28.400 103.078 -176.007 1.00 . A A .  11 GLU CA   1 1 
        8 18015 1 1  11 GLU CB   C  29.765 103.675 -175.655 1.00 . A A .  11 GLU CB   1 1 
        8 18016 1 1  11 GLU CD   C  31.744 103.496 -174.147 1.00 . A A .  11 GLU CD   1 1 
        8 18017 1 1  11 GLU CG   C  30.296 103.050 -174.361 1.00 . A A .  11 GLU CG   1 1 
        8 18018 1 1  11 GLU H    H  29.488 101.290 -176.496 1.00 . A A .  11 GLU H    1 1 
        8 18019 1 1  11 GLU HA   H  27.763 103.088 -175.133 1.00 . A A .  11 GLU HA   1 1 
        8 18020 1 1  11 GLU HB2  H  30.459 103.474 -176.457 1.00 . A A .  11 GLU HB2  1 1 
        8 18021 1 1  11 GLU HB3  H  29.671 104.741 -175.527 1.00 . A A .  11 GLU HB3  1 1 
        8 18022 1 1  11 GLU HG2  H  29.692 103.378 -173.529 1.00 . A A .  11 GLU HG2  1 1 
        8 18023 1 1  11 GLU HG3  H  30.257 101.975 -174.434 1.00 . A A .  11 GLU HG3  1 1 
        8 18024 1 1  11 GLU N    N  28.589 101.673 -176.461 1.00 . A A .  11 GLU N    1 1 
        8 18025 1 1  11 GLU O    O  26.872 104.711 -176.870 1.00 . A A .  11 GLU O    1 1 
        8 18026 1 1  11 GLU OE1  O  32.316 104.038 -175.078 1.00 . A A .  11 GLU OE1  1 1 
        8 18027 1 1  11 GLU OE2  O  32.257 103.286 -173.060 1.00 . A A .  11 GLU OE2  1 1 
        8 18028 1 1  12 PHE C    C  26.343 103.838 -179.997 1.00 . A A .  12 PHE C    1 1 
        8 18029 1 1  12 PHE CA   C  27.586 104.555 -179.452 1.00 . A A .  12 PHE CA   1 1 
        8 18030 1 1  12 PHE CB   C  28.607 104.740 -180.588 1.00 . A A .  12 PHE CB   1 1 
        8 18031 1 1  12 PHE CD1  C  30.054 106.033 -178.935 1.00 . A A .  12 PHE CD1  1 1 
        8 18032 1 1  12 PHE CD2  C  31.120 104.778 -180.716 1.00 . A A .  12 PHE CD2  1 1 
        8 18033 1 1  12 PHE CE1  C  31.310 106.435 -178.466 1.00 . A A .  12 PHE CE1  1 1 
        8 18034 1 1  12 PHE CE2  C  32.376 105.181 -180.247 1.00 . A A .  12 PHE CE2  1 1 
        8 18035 1 1  12 PHE CG   C  29.958 105.204 -180.060 1.00 . A A .  12 PHE CG   1 1 
        8 18036 1 1  12 PHE CZ   C  32.471 106.010 -179.123 1.00 . A A .  12 PHE CZ   1 1 
        8 18037 1 1  12 PHE H    H  28.900 103.109 -178.534 1.00 . A A .  12 PHE H    1 1 
        8 18038 1 1  12 PHE HA   H  27.271 105.517 -179.082 1.00 . A A .  12 PHE HA   1 1 
        8 18039 1 1  12 PHE HB2  H  28.738 103.800 -181.102 1.00 . A A .  12 PHE HB2  1 1 
        8 18040 1 1  12 PHE HB3  H  28.232 105.474 -181.286 1.00 . A A .  12 PHE HB3  1 1 
        8 18041 1 1  12 PHE HD1  H  29.170 106.368 -178.424 1.00 . A A .  12 PHE HD1  1 1 
        8 18042 1 1  12 PHE HD2  H  31.046 104.137 -181.582 1.00 . A A .  12 PHE HD2  1 1 
        8 18043 1 1  12 PHE HE1  H  31.383 107.075 -177.599 1.00 . A A .  12 PHE HE1  1 1 
        8 18044 1 1  12 PHE HE2  H  33.273 104.859 -180.760 1.00 . A A .  12 PHE HE2  1 1 
        8 18045 1 1  12 PHE HZ   H  33.441 106.321 -178.761 1.00 . A A .  12 PHE HZ   1 1 
        8 18046 1 1  12 PHE N    N  28.186 103.753 -178.343 1.00 . A A .  12 PHE N    1 1 
        8 18047 1 1  12 PHE O    O  25.508 104.442 -180.640 1.00 . A A .  12 PHE O    1 1 
        8 18048 1 1  13 LYS C    C  23.744 102.430 -179.620 1.00 . A A .  13 LYS C    1 1 
        8 18049 1 1  13 LYS CA   C  25.003 101.842 -180.268 1.00 . A A .  13 LYS CA   1 1 
        8 18050 1 1  13 LYS CB   C  25.107 100.350 -179.929 1.00 . A A .  13 LYS CB   1 1 
        8 18051 1 1  13 LYS CD   C  24.052  98.098 -180.203 1.00 . A A .  13 LYS CD   1 1 
        8 18052 1 1  13 LYS CE   C  22.875  97.333 -180.812 1.00 . A A .  13 LYS CE   1 1 
        8 18053 1 1  13 LYS CG   C  23.922  99.585 -180.539 1.00 . A A .  13 LYS CG   1 1 
        8 18054 1 1  13 LYS H    H  26.879 102.085 -179.226 1.00 . A A .  13 LYS H    1 1 
        8 18055 1 1  13 LYS HA   H  24.947 101.969 -181.339 1.00 . A A .  13 LYS HA   1 1 
        8 18056 1 1  13 LYS HB2  H  26.031  99.956 -180.326 1.00 . A A .  13 LYS HB2  1 1 
        8 18057 1 1  13 LYS HB3  H  25.095 100.227 -178.857 1.00 . A A .  13 LYS HB3  1 1 
        8 18058 1 1  13 LYS HD2  H  24.978  97.717 -180.608 1.00 . A A .  13 LYS HD2  1 1 
        8 18059 1 1  13 LYS HD3  H  24.048  97.970 -179.131 1.00 . A A .  13 LYS HD3  1 1 
        8 18060 1 1  13 LYS HE2  H  21.950  97.710 -180.404 1.00 . A A .  13 LYS HE2  1 1 
        8 18061 1 1  13 LYS HE3  H  22.876  97.467 -181.884 1.00 . A A .  13 LYS HE3  1 1 
        8 18062 1 1  13 LYS HG2  H  22.994  99.963 -180.139 1.00 . A A .  13 LYS HG2  1 1 
        8 18063 1 1  13 LYS HG3  H  23.927  99.707 -181.612 1.00 . A A .  13 LYS HG3  1 1 
        8 18064 1 1  13 LYS HZ1  H  22.063  95.480 -180.323 1.00 . A A .  13 LYS HZ1  1 1 
        8 18065 1 1  13 LYS HZ2  H  23.589  95.766 -179.641 1.00 . A A .  13 LYS HZ2  1 1 
        8 18066 1 1  13 LYS HZ3  H  23.454  95.391 -181.293 1.00 . A A .  13 LYS HZ3  1 1 
        8 18067 1 1  13 LYS N    N  26.204 102.563 -179.751 1.00 . A A .  13 LYS N    1 1 
        8 18068 1 1  13 LYS NZ   N  23.005  95.883 -180.493 1.00 . A A .  13 LYS NZ   1 1 
        8 18069 1 1  13 LYS O    O  22.737 102.634 -180.267 1.00 . A A .  13 LYS O    1 1 
        8 18070 1 1  14 GLU C    C  22.217 104.583 -178.283 1.00 . A A .  14 GLU C    1 1 
        8 18071 1 1  14 GLU CA   C  22.578 103.232 -177.658 1.00 . A A .  14 GLU CA   1 1 
        8 18072 1 1  14 GLU CB   C  22.873 103.422 -176.163 1.00 . A A .  14 GLU CB   1 1 
        8 18073 1 1  14 GLU CD   C  23.481 102.247 -174.038 1.00 . A A .  14 GLU CD   1 1 
        8 18074 1 1  14 GLU CG   C  22.998 102.056 -175.477 1.00 . A A .  14 GLU CG   1 1 
        8 18075 1 1  14 GLU H    H  24.604 102.479 -177.833 1.00 . A A .  14 GLU H    1 1 
        8 18076 1 1  14 GLU HA   H  21.750 102.551 -177.784 1.00 . A A .  14 GLU HA   1 1 
        8 18077 1 1  14 GLU HB2  H  23.799 103.967 -176.048 1.00 . A A .  14 GLU HB2  1 1 
        8 18078 1 1  14 GLU HB3  H  22.069 103.979 -175.708 1.00 . A A .  14 GLU HB3  1 1 
        8 18079 1 1  14 GLU HG2  H  22.037 101.564 -175.467 1.00 . A A .  14 GLU HG2  1 1 
        8 18080 1 1  14 GLU HG3  H  23.710 101.445 -176.014 1.00 . A A .  14 GLU HG3  1 1 
        8 18081 1 1  14 GLU N    N  23.785 102.682 -178.339 1.00 . A A .  14 GLU N    1 1 
        8 18082 1 1  14 GLU O    O  21.067 104.858 -178.563 1.00 . A A .  14 GLU O    1 1 
        8 18083 1 1  14 GLU OE1  O  23.933 103.335 -173.721 1.00 . A A .  14 GLU OE1  1 1 
        8 18084 1 1  14 GLU OE2  O  23.387 101.300 -173.275 1.00 . A A .  14 GLU OE2  1 1 
        8 18085 1 1  15 ALA C    C  22.375 106.506 -180.586 1.00 . A A .  15 ALA C    1 1 
        8 18086 1 1  15 ALA CA   C  22.897 106.735 -179.160 1.00 . A A .  15 ALA CA   1 1 
        8 18087 1 1  15 ALA CB   C  24.165 107.601 -179.192 1.00 . A A .  15 ALA CB   1 1 
        8 18088 1 1  15 ALA H    H  24.112 105.167 -178.310 1.00 . A A .  15 ALA H    1 1 
        8 18089 1 1  15 ALA HA   H  22.135 107.241 -178.585 1.00 . A A .  15 ALA HA   1 1 
        8 18090 1 1  15 ALA HB1  H  24.988 107.034 -179.596 1.00 . A A .  15 ALA HB1  1 1 
        8 18091 1 1  15 ALA HB2  H  24.406 107.919 -178.187 1.00 . A A .  15 ALA HB2  1 1 
        8 18092 1 1  15 ALA HB3  H  23.991 108.471 -179.808 1.00 . A A .  15 ALA HB3  1 1 
        8 18093 1 1  15 ALA N    N  23.189 105.416 -178.527 1.00 . A A .  15 ALA N    1 1 
        8 18094 1 1  15 ALA O    O  21.524 107.224 -181.070 1.00 . A A .  15 ALA O    1 1 
        8 18095 1 1  16 PHE C    C  20.978 104.960 -182.756 1.00 . A A .  16 PHE C    1 1 
        8 18096 1 1  16 PHE CA   C  22.485 105.232 -182.668 1.00 . A A .  16 PHE CA   1 1 
        8 18097 1 1  16 PHE CB   C  23.259 104.004 -183.164 1.00 . A A .  16 PHE CB   1 1 
        8 18098 1 1  16 PHE CD1  C  23.166 104.476 -185.632 1.00 . A A .  16 PHE CD1  1 1 
        8 18099 1 1  16 PHE CD2  C  22.074 102.479 -184.794 1.00 . A A .  16 PHE CD2  1 1 
        8 18100 1 1  16 PHE CE1  C  22.761 104.150 -186.932 1.00 . A A .  16 PHE CE1  1 1 
        8 18101 1 1  16 PHE CE2  C  21.670 102.154 -186.094 1.00 . A A .  16 PHE CE2  1 1 
        8 18102 1 1  16 PHE CG   C  22.822 103.640 -184.563 1.00 . A A .  16 PHE CG   1 1 
        8 18103 1 1  16 PHE CZ   C  22.014 102.990 -187.163 1.00 . A A .  16 PHE CZ   1 1 
        8 18104 1 1  16 PHE H    H  23.606 104.967 -180.862 1.00 . A A .  16 PHE H    1 1 
        8 18105 1 1  16 PHE HA   H  22.728 106.071 -183.289 1.00 . A A .  16 PHE HA   1 1 
        8 18106 1 1  16 PHE HB2  H  24.316 104.224 -183.165 1.00 . A A .  16 PHE HB2  1 1 
        8 18107 1 1  16 PHE HB3  H  23.067 103.180 -182.508 1.00 . A A .  16 PHE HB3  1 1 
        8 18108 1 1  16 PHE HD1  H  23.747 105.369 -185.458 1.00 . A A .  16 PHE HD1  1 1 
        8 18109 1 1  16 PHE HD2  H  21.814 101.830 -183.973 1.00 . A A .  16 PHE HD2  1 1 
        8 18110 1 1  16 PHE HE1  H  23.025 104.793 -187.744 1.00 . A A .  16 PHE HE1  1 1 
        8 18111 1 1  16 PHE HE2  H  21.093 101.258 -186.273 1.00 . A A .  16 PHE HE2  1 1 
        8 18112 1 1  16 PHE HZ   H  21.702 102.736 -188.171 1.00 . A A .  16 PHE HZ   1 1 
        8 18113 1 1  16 PHE N    N  22.904 105.521 -181.264 1.00 . A A .  16 PHE N    1 1 
        8 18114 1 1  16 PHE O    O  20.309 105.437 -183.651 1.00 . A A .  16 PHE O    1 1 
        8 18115 1 1  17 SER C    C  18.121 105.095 -181.853 1.00 . A A .  17 SER C    1 1 
        8 18116 1 1  17 SER CA   C  18.995 103.834 -181.943 1.00 . A A .  17 SER CA   1 1 
        8 18117 1 1  17 SER CB   C  18.636 102.883 -180.800 1.00 . A A .  17 SER CB   1 1 
        8 18118 1 1  17 SER H    H  21.009 103.765 -181.177 1.00 . A A .  17 SER H    1 1 
        8 18119 1 1  17 SER HA   H  18.804 103.343 -182.886 1.00 . A A .  17 SER HA   1 1 
        8 18120 1 1  17 SER HB2  H  19.220 101.979 -180.886 1.00 . A A .  17 SER HB2  1 1 
        8 18121 1 1  17 SER HB3  H  18.849 103.360 -179.855 1.00 . A A .  17 SER HB3  1 1 
        8 18122 1 1  17 SER HG   H  16.818 102.962 -180.112 1.00 . A A .  17 SER HG   1 1 
        8 18123 1 1  17 SER N    N  20.448 104.169 -181.871 1.00 . A A .  17 SER N    1 1 
        8 18124 1 1  17 SER O    O  17.101 105.190 -182.506 1.00 . A A .  17 SER O    1 1 
        8 18125 1 1  17 SER OG   O  17.254 102.561 -180.867 1.00 . A A .  17 SER OG   1 1 
        8 18126 1 1  18 LEU C    C  17.330 107.876 -182.259 1.00 . A A .  18 LEU C    1 1 
        8 18127 1 1  18 LEU CA   C  17.617 107.252 -180.884 1.00 . A A .  18 LEU CA   1 1 
        8 18128 1 1  18 LEU CB   C  18.342 108.279 -179.991 1.00 . A A .  18 LEU CB   1 1 
        8 18129 1 1  18 LEU CD1  C  17.281 108.719 -177.755 1.00 . A A .  18 LEU CD1  1 1 
        8 18130 1 1  18 LEU CD2  C  17.753 110.633 -179.277 1.00 . A A .  18 LEU CD2  1 1 
        8 18131 1 1  18 LEU CG   C  17.332 109.157 -179.224 1.00 . A A .  18 LEU CG   1 1 
        8 18132 1 1  18 LEU H    H  19.278 105.944 -180.481 1.00 . A A .  18 LEU H    1 1 
        8 18133 1 1  18 LEU HA   H  16.687 106.952 -180.432 1.00 . A A .  18 LEU HA   1 1 
        8 18134 1 1  18 LEU HB2  H  18.968 107.755 -179.283 1.00 . A A .  18 LEU HB2  1 1 
        8 18135 1 1  18 LEU HB3  H  18.963 108.907 -180.613 1.00 . A A .  18 LEU HB3  1 1 
        8 18136 1 1  18 LEU HD11 H  16.388 109.112 -177.294 1.00 . A A .  18 LEU HD11 1 1 
        8 18137 1 1  18 LEU HD12 H  18.150 109.101 -177.240 1.00 . A A .  18 LEU HD12 1 1 
        8 18138 1 1  18 LEU HD13 H  17.274 107.642 -177.692 1.00 . A A .  18 LEU HD13 1 1 
        8 18139 1 1  18 LEU HD21 H  17.551 111.035 -180.259 1.00 . A A .  18 LEU HD21 1 1 
        8 18140 1 1  18 LEU HD22 H  18.807 110.721 -179.058 1.00 . A A .  18 LEU HD22 1 1 
        8 18141 1 1  18 LEU HD23 H  17.190 111.190 -178.542 1.00 . A A .  18 LEU HD23 1 1 
        8 18142 1 1  18 LEU HG   H  16.355 109.051 -179.664 1.00 . A A .  18 LEU HG   1 1 
        8 18143 1 1  18 LEU N    N  18.474 106.040 -181.029 1.00 . A A .  18 LEU N    1 1 
        8 18144 1 1  18 LEU O    O  16.219 108.283 -182.536 1.00 . A A .  18 LEU O    1 1 
        8 18145 1 1  19 PHE C    C  17.121 107.647 -185.274 1.00 . A A .  19 PHE C    1 1 
        8 18146 1 1  19 PHE CA   C  18.055 108.557 -184.469 1.00 . A A .  19 PHE CA   1 1 
        8 18147 1 1  19 PHE CB   C  19.383 108.741 -185.204 1.00 . A A .  19 PHE CB   1 1 
        8 18148 1 1  19 PHE CD1  C  20.987 109.595 -183.455 1.00 . A A .  19 PHE CD1  1 1 
        8 18149 1 1  19 PHE CD2  C  20.048 111.168 -185.042 1.00 . A A .  19 PHE CD2  1 1 
        8 18150 1 1  19 PHE CE1  C  21.704 110.634 -182.850 1.00 . A A .  19 PHE CE1  1 1 
        8 18151 1 1  19 PHE CE2  C  20.765 112.207 -184.437 1.00 . A A .  19 PHE CE2  1 1 
        8 18152 1 1  19 PHE CG   C  20.158 109.863 -184.551 1.00 . A A .  19 PHE CG   1 1 
        8 18153 1 1  19 PHE CZ   C  21.593 111.939 -183.340 1.00 . A A .  19 PHE CZ   1 1 
        8 18154 1 1  19 PHE H    H  19.197 107.619 -182.893 1.00 . A A .  19 PHE H    1 1 
        8 18155 1 1  19 PHE HA   H  17.558 109.515 -184.360 1.00 . A A .  19 PHE HA   1 1 
        8 18156 1 1  19 PHE HB2  H  19.955 107.827 -185.149 1.00 . A A .  19 PHE HB2  1 1 
        8 18157 1 1  19 PHE HB3  H  19.193 108.988 -186.237 1.00 . A A .  19 PHE HB3  1 1 
        8 18158 1 1  19 PHE HD1  H  21.071 108.588 -183.074 1.00 . A A .  19 PHE HD1  1 1 
        8 18159 1 1  19 PHE HD2  H  19.409 111.374 -185.889 1.00 . A A .  19 PHE HD2  1 1 
        8 18160 1 1  19 PHE HE1  H  22.342 110.427 -182.003 1.00 . A A .  19 PHE HE1  1 1 
        8 18161 1 1  19 PHE HE2  H  20.680 113.215 -184.815 1.00 . A A .  19 PHE HE2  1 1 
        8 18162 1 1  19 PHE HZ   H  22.146 112.740 -182.873 1.00 . A A .  19 PHE HZ   1 1 
        8 18163 1 1  19 PHE N    N  18.305 107.956 -183.122 1.00 . A A .  19 PHE N    1 1 
        8 18164 1 1  19 PHE O    O  16.257 108.119 -185.985 1.00 . A A .  19 PHE O    1 1 
        8 18165 1 1  20 ASP C    C  15.055 105.234 -185.176 1.00 . A A .  20 ASP C    1 1 
        8 18166 1 1  20 ASP CA   C  16.364 105.451 -185.955 1.00 . A A .  20 ASP CA   1 1 
        8 18167 1 1  20 ASP CB   C  17.066 104.109 -186.179 1.00 . A A .  20 ASP CB   1 1 
        8 18168 1 1  20 ASP CG   C  16.215 103.206 -187.076 1.00 . A A .  20 ASP CG   1 1 
        8 18169 1 1  20 ASP H    H  17.977 105.971 -184.605 1.00 . A A .  20 ASP H    1 1 
        8 18170 1 1  20 ASP HA   H  16.141 105.904 -186.910 1.00 . A A .  20 ASP HA   1 1 
        8 18171 1 1  20 ASP HB2  H  18.022 104.283 -186.652 1.00 . A A .  20 ASP HB2  1 1 
        8 18172 1 1  20 ASP HB3  H  17.223 103.624 -185.231 1.00 . A A .  20 ASP HB3  1 1 
        8 18173 1 1  20 ASP N    N  17.271 106.353 -185.177 1.00 . A A .  20 ASP N    1 1 
        8 18174 1 1  20 ASP O    O  14.899 104.259 -184.467 1.00 . A A .  20 ASP O    1 1 
        8 18175 1 1  20 ASP OD1  O  15.291 103.704 -187.697 1.00 . A A .  20 ASP OD1  1 1 
        8 18176 1 1  20 ASP OD2  O  16.512 102.024 -187.126 1.00 . A A .  20 ASP OD2  1 1 
        8 18177 1 1  21 LYS C    C  12.080 104.774 -185.014 1.00 . A A .  21 LYS C    1 1 
        8 18178 1 1  21 LYS CA   C  12.836 106.016 -184.540 1.00 . A A .  21 LYS CA   1 1 
        8 18179 1 1  21 LYS CB   C  11.964 107.253 -184.787 1.00 . A A .  21 LYS CB   1 1 
        8 18180 1 1  21 LYS CD   C  11.695 109.700 -184.408 1.00 . A A .  21 LYS CD   1 1 
        8 18181 1 1  21 LYS CE   C  12.284 110.937 -183.728 1.00 . A A .  21 LYS CE   1 1 
        8 18182 1 1  21 LYS CG   C  12.596 108.495 -184.146 1.00 . A A .  21 LYS CG   1 1 
        8 18183 1 1  21 LYS H    H  14.284 106.944 -185.844 1.00 . A A .  21 LYS H    1 1 
        8 18184 1 1  21 LYS HA   H  13.041 105.921 -183.486 1.00 . A A .  21 LYS HA   1 1 
        8 18185 1 1  21 LYS HB2  H  11.866 107.412 -185.852 1.00 . A A .  21 LYS HB2  1 1 
        8 18186 1 1  21 LYS HB3  H  10.986 107.090 -184.359 1.00 . A A .  21 LYS HB3  1 1 
        8 18187 1 1  21 LYS HD2  H  11.626 109.871 -185.471 1.00 . A A .  21 LYS HD2  1 1 
        8 18188 1 1  21 LYS HD3  H  10.712 109.503 -184.009 1.00 . A A .  21 LYS HD3  1 1 
        8 18189 1 1  21 LYS HE2  H  11.624 111.779 -183.876 1.00 . A A .  21 LYS HE2  1 1 
        8 18190 1 1  21 LYS HE3  H  12.396 110.749 -182.671 1.00 . A A .  21 LYS HE3  1 1 
        8 18191 1 1  21 LYS HG2  H  12.696 108.353 -183.080 1.00 . A A .  21 LYS HG2  1 1 
        8 18192 1 1  21 LYS HG3  H  13.569 108.675 -184.581 1.00 . A A .  21 LYS HG3  1 1 
        8 18193 1 1  21 LYS HZ1  H  14.342 111.215 -183.580 1.00 . A A .  21 LYS HZ1  1 1 
        8 18194 1 1  21 LYS HZ2  H  13.596 112.188 -184.750 1.00 . A A .  21 LYS HZ2  1 1 
        8 18195 1 1  21 LYS HZ3  H  13.839 110.534 -185.052 1.00 . A A .  21 LYS HZ3  1 1 
        8 18196 1 1  21 LYS N    N  14.123 106.150 -185.288 1.00 . A A .  21 LYS N    1 1 
        8 18197 1 1  21 LYS NZ   N  13.616 111.242 -184.322 1.00 . A A .  21 LYS NZ   1 1 
        8 18198 1 1  21 LYS O    O  11.268 104.221 -184.297 1.00 . A A .  21 LYS O    1 1 
        8 18199 1 1  22 ASP C    C  11.932 101.907 -185.881 1.00 . A A .  22 ASP C    1 1 
        8 18200 1 1  22 ASP CA   C  11.580 103.149 -186.726 1.00 . A A .  22 ASP CA   1 1 
        8 18201 1 1  22 ASP CB   C  11.910 102.916 -188.211 1.00 . A A .  22 ASP CB   1 1 
        8 18202 1 1  22 ASP CG   C  11.221 103.973 -189.073 1.00 . A A .  22 ASP CG   1 1 
        8 18203 1 1  22 ASP H    H  12.954 104.818 -186.787 1.00 . A A .  22 ASP H    1 1 
        8 18204 1 1  22 ASP HA   H  10.519 103.336 -186.630 1.00 . A A .  22 ASP HA   1 1 
        8 18205 1 1  22 ASP HB2  H  12.970 102.994 -188.371 1.00 . A A .  22 ASP HB2  1 1 
        8 18206 1 1  22 ASP HB3  H  11.572 101.934 -188.505 1.00 . A A .  22 ASP HB3  1 1 
        8 18207 1 1  22 ASP N    N  12.316 104.340 -186.218 1.00 . A A .  22 ASP N    1 1 
        8 18208 1 1  22 ASP O    O  11.123 101.014 -185.733 1.00 . A A .  22 ASP O    1 1 
        8 18209 1 1  22 ASP OD1  O  10.341 104.653 -188.569 1.00 . A A .  22 ASP OD1  1 1 
        8 18210 1 1  22 ASP OD2  O  11.592 104.087 -190.230 1.00 . A A .  22 ASP OD2  1 1 
        8 18211 1 1  23 GLY C    C  13.780  99.449 -185.355 1.00 . A A .  23 GLY C    1 1 
        8 18212 1 1  23 GLY CA   C  13.461 100.653 -184.463 1.00 . A A .  23 GLY CA   1 1 
        8 18213 1 1  23 GLY H    H  13.759 102.568 -185.410 1.00 . A A .  23 GLY H    1 1 
        8 18214 1 1  23 GLY HA2  H  14.324 100.887 -183.856 1.00 . A A .  23 GLY HA2  1 1 
        8 18215 1 1  23 GLY HA3  H  12.626 100.412 -183.821 1.00 . A A .  23 GLY HA3  1 1 
        8 18216 1 1  23 GLY N    N  13.112 101.841 -185.306 1.00 . A A .  23 GLY N    1 1 
        8 18217 1 1  23 GLY O    O  13.912  98.335 -184.890 1.00 . A A .  23 GLY O    1 1 
        8 18218 1 1  24 ASP C    C  15.713  98.431 -187.752 1.00 . A A .  24 ASP C    1 1 
        8 18219 1 1  24 ASP CA   C  14.201  98.555 -187.567 1.00 . A A .  24 ASP CA   1 1 
        8 18220 1 1  24 ASP CB   C  13.528  98.841 -188.914 1.00 . A A .  24 ASP CB   1 1 
        8 18221 1 1  24 ASP CG   C  14.062 100.158 -189.484 1.00 . A A .  24 ASP CG   1 1 
        8 18222 1 1  24 ASP H    H  13.784 100.569 -186.975 1.00 . A A .  24 ASP H    1 1 
        8 18223 1 1  24 ASP HA   H  13.813  97.631 -187.163 1.00 . A A .  24 ASP HA   1 1 
        8 18224 1 1  24 ASP HB2  H  13.746  98.037 -189.603 1.00 . A A .  24 ASP HB2  1 1 
        8 18225 1 1  24 ASP HB3  H  12.460  98.915 -188.775 1.00 . A A .  24 ASP HB3  1 1 
        8 18226 1 1  24 ASP N    N  13.898  99.670 -186.631 1.00 . A A .  24 ASP N    1 1 
        8 18227 1 1  24 ASP O    O  16.188  97.637 -188.541 1.00 . A A .  24 ASP O    1 1 
        8 18228 1 1  24 ASP OD1  O  15.036 100.659 -188.948 1.00 . A A .  24 ASP OD1  1 1 
        8 18229 1 1  24 ASP OD2  O  13.476 100.650 -190.434 1.00 . A A .  24 ASP OD2  1 1 
        8 18230 1 1  25 GLY C    C  18.421  99.825 -188.426 1.00 . A A .  25 GLY C    1 1 
        8 18231 1 1  25 GLY CA   C  17.960  99.112 -187.152 1.00 . A A .  25 GLY CA   1 1 
        8 18232 1 1  25 GLY H    H  16.083  99.828 -186.385 1.00 . A A .  25 GLY H    1 1 
        8 18233 1 1  25 GLY HA2  H  18.419  99.579 -186.295 1.00 . A A .  25 GLY HA2  1 1 
        8 18234 1 1  25 GLY HA3  H  18.254  98.074 -187.196 1.00 . A A .  25 GLY HA3  1 1 
        8 18235 1 1  25 GLY N    N  16.478  99.200 -187.025 1.00 . A A .  25 GLY N    1 1 
        8 18236 1 1  25 GLY O    O  19.557  99.691 -188.837 1.00 . A A .  25 GLY O    1 1 
        8 18237 1 1  26 THR C    C  17.397 102.742 -190.243 1.00 . A A .  26 THR C    1 1 
        8 18238 1 1  26 THR CA   C  17.961 101.321 -190.292 1.00 . A A .  26 THR CA   1 1 
        8 18239 1 1  26 THR CB   C  17.371 100.626 -191.535 1.00 . A A .  26 THR CB   1 1 
        8 18240 1 1  26 THR CG2  C  17.879  99.179 -191.683 1.00 . A A .  26 THR CG2  1 1 
        8 18241 1 1  26 THR H    H  16.652 100.702 -188.696 1.00 . A A .  26 THR H    1 1 
        8 18242 1 1  26 THR HA   H  19.038 101.350 -190.373 1.00 . A A .  26 THR HA   1 1 
        8 18243 1 1  26 THR HB   H  17.654 101.188 -192.415 1.00 . A A .  26 THR HB   1 1 
        8 18244 1 1  26 THR HG1  H  15.691  99.781 -191.036 1.00 . A A .  26 THR HG1  1 1 
        8 18245 1 1  26 THR HG21 H  18.455  99.095 -192.594 1.00 . A A .  26 THR HG21 1 1 
        8 18246 1 1  26 THR HG22 H  17.033  98.508 -191.737 1.00 . A A .  26 THR HG22 1 1 
        8 18247 1 1  26 THR HG23 H  18.498  98.907 -190.843 1.00 . A A .  26 THR HG23 1 1 
        8 18248 1 1  26 THR N    N  17.559 100.589 -189.051 1.00 . A A .  26 THR N    1 1 
        8 18249 1 1  26 THR O    O  16.344 102.977 -189.685 1.00 . A A .  26 THR O    1 1 
        8 18250 1 1  26 THR OG1  O  15.955 100.615 -191.432 1.00 . A A .  26 THR OG1  1 1 
        8 18251 1 1  27 ILE C    C  17.027 105.394 -192.274 1.00 . A A .  27 ILE C    1 1 
        8 18252 1 1  27 ILE CA   C  17.569 105.084 -190.877 1.00 . A A .  27 ILE CA   1 1 
        8 18253 1 1  27 ILE CB   C  18.686 106.062 -190.479 1.00 . A A .  27 ILE CB   1 1 
        8 18254 1 1  27 ILE CD1  C  20.224 106.671 -188.568 1.00 . A A .  27 ILE CD1  1 1 
        8 18255 1 1  27 ILE CG1  C  19.103 105.737 -189.037 1.00 . A A .  27 ILE CG1  1 1 
        8 18256 1 1  27 ILE CG2  C  18.196 107.516 -190.554 1.00 . A A .  27 ILE CG2  1 1 
        8 18257 1 1  27 ILE H    H  18.915 103.445 -191.299 1.00 . A A .  27 ILE H    1 1 
        8 18258 1 1  27 ILE HA   H  16.758 105.180 -190.168 1.00 . A A .  27 ILE HA   1 1 
        8 18259 1 1  27 ILE HB   H  19.530 105.929 -191.140 1.00 . A A .  27 ILE HB   1 1 
        8 18260 1 1  27 ILE HD11 H  20.504 106.408 -187.560 1.00 . A A .  27 ILE HD11 1 1 
        8 18261 1 1  27 ILE HD12 H  19.873 107.691 -188.581 1.00 . A A .  27 ILE HD12 1 1 
        8 18262 1 1  27 ILE HD13 H  21.077 106.578 -189.216 1.00 . A A .  27 ILE HD13 1 1 
        8 18263 1 1  27 ILE HG12 H  18.249 105.851 -188.386 1.00 . A A .  27 ILE HG12 1 1 
        8 18264 1 1  27 ILE HG13 H  19.450 104.715 -188.991 1.00 . A A .  27 ILE HG13 1 1 
        8 18265 1 1  27 ILE HG21 H  17.713 107.698 -191.500 1.00 . A A .  27 ILE HG21 1 1 
        8 18266 1 1  27 ILE HG22 H  19.040 108.181 -190.458 1.00 . A A .  27 ILE HG22 1 1 
        8 18267 1 1  27 ILE HG23 H  17.500 107.702 -189.751 1.00 . A A .  27 ILE HG23 1 1 
        8 18268 1 1  27 ILE N    N  18.075 103.678 -190.850 1.00 . A A .  27 ILE N    1 1 
        8 18269 1 1  27 ILE O    O  17.666 105.146 -193.276 1.00 . A A .  27 ILE O    1 1 
        8 18270 1 1  28 THR C    C  15.196 107.792 -193.828 1.00 . A A .  28 THR C    1 1 
        8 18271 1 1  28 THR CA   C  15.199 106.267 -193.633 1.00 . A A .  28 THR CA   1 1 
        8 18272 1 1  28 THR CB   C  13.756 105.729 -193.659 1.00 . A A .  28 THR CB   1 1 
        8 18273 1 1  28 THR CG2  C  13.765 104.200 -193.513 1.00 . A A .  28 THR CG2  1 1 
        8 18274 1 1  28 THR H    H  15.374 106.116 -191.484 1.00 . A A .  28 THR H    1 1 
        8 18275 1 1  28 THR HA   H  15.762 105.808 -194.430 1.00 . A A .  28 THR HA   1 1 
        8 18276 1 1  28 THR HB   H  13.297 105.988 -194.599 1.00 . A A .  28 THR HB   1 1 
        8 18277 1 1  28 THR HG1  H  12.080 106.059 -192.722 1.00 . A A .  28 THR HG1  1 1 
        8 18278 1 1  28 THR HG21 H  14.782 103.849 -193.435 1.00 . A A .  28 THR HG21 1 1 
        8 18279 1 1  28 THR HG22 H  13.297 103.755 -194.380 1.00 . A A .  28 THR HG22 1 1 
        8 18280 1 1  28 THR HG23 H  13.219 103.914 -192.626 1.00 . A A .  28 THR HG23 1 1 
        8 18281 1 1  28 THR N    N  15.837 105.931 -192.324 1.00 . A A .  28 THR N    1 1 
        8 18282 1 1  28 THR O    O  15.312 108.546 -192.882 1.00 . A A .  28 THR O    1 1 
        8 18283 1 1  28 THR OG1  O  13.004 106.304 -192.598 1.00 . A A .  28 THR OG1  1 1 
        8 18284 1 1  29 THR C    C  14.020 110.422 -194.493 1.00 . A A .  29 THR C    1 1 
        8 18285 1 1  29 THR CA   C  15.111 109.727 -195.313 1.00 . A A .  29 THR CA   1 1 
        8 18286 1 1  29 THR CB   C  14.827 109.982 -196.805 1.00 . A A .  29 THR CB   1 1 
        8 18287 1 1  29 THR CG2  C  15.960 109.435 -197.683 1.00 . A A .  29 THR CG2  1 1 
        8 18288 1 1  29 THR H    H  15.033 107.626 -195.804 1.00 . A A .  29 THR H    1 1 
        8 18289 1 1  29 THR HA   H  16.078 110.135 -195.050 1.00 . A A .  29 THR HA   1 1 
        8 18290 1 1  29 THR HB   H  14.735 111.042 -196.971 1.00 . A A .  29 THR HB   1 1 
        8 18291 1 1  29 THR HG1  H  13.114 109.956 -197.723 1.00 . A A .  29 THR HG1  1 1 
        8 18292 1 1  29 THR HG21 H  16.563 108.750 -197.115 1.00 . A A .  29 THR HG21 1 1 
        8 18293 1 1  29 THR HG22 H  16.573 110.254 -198.030 1.00 . A A .  29 THR HG22 1 1 
        8 18294 1 1  29 THR HG23 H  15.539 108.920 -198.535 1.00 . A A .  29 THR HG23 1 1 
        8 18295 1 1  29 THR N    N  15.090 108.251 -195.053 1.00 . A A .  29 THR N    1 1 
        8 18296 1 1  29 THR O    O  14.197 111.526 -194.014 1.00 . A A .  29 THR O    1 1 
        8 18297 1 1  29 THR OG1  O  13.606 109.352 -197.162 1.00 . A A .  29 THR OG1  1 1 
        8 18298 1 1  30 LYS C    C  12.237 110.566 -192.071 1.00 . A A .  30 LYS C    1 1 
        8 18299 1 1  30 LYS CA   C  11.801 110.399 -193.530 1.00 . A A .  30 LYS CA   1 1 
        8 18300 1 1  30 LYS CB   C  10.567 109.492 -193.592 1.00 . A A .  30 LYS CB   1 1 
        8 18301 1 1  30 LYS CD   C   8.124 109.309 -192.973 1.00 . A A .  30 LYS CD   1 1 
        8 18302 1 1  30 LYS CE   C   8.144 108.015 -192.152 1.00 . A A .  30 LYS CE   1 1 
        8 18303 1 1  30 LYS CG   C   9.425 110.100 -192.760 1.00 . A A .  30 LYS CG   1 1 
        8 18304 1 1  30 LYS H    H  12.795 108.893 -194.706 1.00 . A A .  30 LYS H    1 1 
        8 18305 1 1  30 LYS HA   H  11.563 111.366 -193.947 1.00 . A A .  30 LYS HA   1 1 
        8 18306 1 1  30 LYS HB2  H  10.250 109.391 -194.619 1.00 . A A .  30 LYS HB2  1 1 
        8 18307 1 1  30 LYS HB3  H  10.825 108.522 -193.200 1.00 . A A .  30 LYS HB3  1 1 
        8 18308 1 1  30 LYS HD2  H   7.285 109.915 -192.663 1.00 . A A .  30 LYS HD2  1 1 
        8 18309 1 1  30 LYS HD3  H   8.019 109.066 -194.020 1.00 . A A .  30 LYS HD3  1 1 
        8 18310 1 1  30 LYS HE2  H   7.233 107.464 -192.334 1.00 . A A .  30 LYS HE2  1 1 
        8 18311 1 1  30 LYS HE3  H   8.990 107.411 -192.435 1.00 . A A .  30 LYS HE3  1 1 
        8 18312 1 1  30 LYS HG2  H   9.691 110.071 -191.713 1.00 . A A .  30 LYS HG2  1 1 
        8 18313 1 1  30 LYS HG3  H   9.265 111.126 -193.058 1.00 . A A .  30 LYS HG3  1 1 
        8 18314 1 1  30 LYS HZ1  H   7.508 109.057 -190.464 1.00 . A A .  30 LYS HZ1  1 1 
        8 18315 1 1  30 LYS HZ2  H   9.173 108.738 -190.492 1.00 . A A .  30 LYS HZ2  1 1 
        8 18316 1 1  30 LYS HZ3  H   8.077 107.490 -190.137 1.00 . A A .  30 LYS HZ3  1 1 
        8 18317 1 1  30 LYS N    N  12.901 109.785 -194.323 1.00 . A A .  30 LYS N    1 1 
        8 18318 1 1  30 LYS NZ   N   8.232 108.350 -190.702 1.00 . A A .  30 LYS NZ   1 1 
        8 18319 1 1  30 LYS O    O  11.972 111.567 -191.442 1.00 . A A .  30 LYS O    1 1 
        8 18320 1 1  31 GLU C    C  14.384 110.739 -189.897 1.00 . A A .  31 GLU C    1 1 
        8 18321 1 1  31 GLU CA   C  13.331 109.647 -190.104 1.00 . A A .  31 GLU CA   1 1 
        8 18322 1 1  31 GLU CB   C  13.937 108.294 -189.731 1.00 . A A .  31 GLU CB   1 1 
        8 18323 1 1  31 GLU CD   C  13.491 105.857 -189.499 1.00 . A A .  31 GLU CD   1 1 
        8 18324 1 1  31 GLU CG   C  12.841 107.232 -189.656 1.00 . A A .  31 GLU CG   1 1 
        8 18325 1 1  31 GLU H    H  13.093 108.781 -192.058 1.00 . A A .  31 GLU H    1 1 
        8 18326 1 1  31 GLU HA   H  12.480 109.846 -189.467 1.00 . A A .  31 GLU HA   1 1 
        8 18327 1 1  31 GLU HB2  H  14.654 108.009 -190.485 1.00 . A A .  31 GLU HB2  1 1 
        8 18328 1 1  31 GLU HB3  H  14.434 108.370 -188.777 1.00 . A A .  31 GLU HB3  1 1 
        8 18329 1 1  31 GLU HG2  H  12.202 107.428 -188.806 1.00 . A A .  31 GLU HG2  1 1 
        8 18330 1 1  31 GLU HG3  H  12.254 107.252 -190.562 1.00 . A A .  31 GLU HG3  1 1 
        8 18331 1 1  31 GLU N    N  12.890 109.579 -191.529 1.00 . A A .  31 GLU N    1 1 
        8 18332 1 1  31 GLU O    O  14.364 111.453 -188.915 1.00 . A A .  31 GLU O    1 1 
        8 18333 1 1  31 GLU OE1  O  14.083 105.395 -190.460 1.00 . A A .  31 GLU OE1  1 1 
        8 18334 1 1  31 GLU OE2  O  13.392 105.293 -188.422 1.00 . A A .  31 GLU OE2  1 1 
        8 18335 1 1  32 LEU C    C  15.814 113.285 -190.848 1.00 . A A .  32 LEU C    1 1 
        8 18336 1 1  32 LEU CA   C  16.388 111.884 -190.629 1.00 . A A .  32 LEU CA   1 1 
        8 18337 1 1  32 LEU CB   C  17.490 111.616 -191.672 1.00 . A A .  32 LEU CB   1 1 
        8 18338 1 1  32 LEU CD1  C  19.564 110.252 -192.033 1.00 . A A .  32 LEU CD1  1 1 
        8 18339 1 1  32 LEU CD2  C  19.651 112.235 -190.538 1.00 . A A .  32 LEU CD2  1 1 
        8 18340 1 1  32 LEU CG   C  18.771 111.072 -191.011 1.00 . A A .  32 LEU CG   1 1 
        8 18341 1 1  32 LEU H    H  15.338 110.265 -191.574 1.00 . A A .  32 LEU H    1 1 
        8 18342 1 1  32 LEU HA   H  16.793 111.818 -189.625 1.00 . A A .  32 LEU HA   1 1 
        8 18343 1 1  32 LEU HB2  H  17.126 110.889 -192.381 1.00 . A A .  32 LEU HB2  1 1 
        8 18344 1 1  32 LEU HB3  H  17.717 112.530 -192.199 1.00 . A A .  32 LEU HB3  1 1 
        8 18345 1 1  32 LEU HD11 H  19.888 110.897 -192.836 1.00 . A A .  32 LEU HD11 1 1 
        8 18346 1 1  32 LEU HD12 H  18.942 109.464 -192.431 1.00 . A A .  32 LEU HD12 1 1 
        8 18347 1 1  32 LEU HD13 H  20.428 109.818 -191.552 1.00 . A A .  32 LEU HD13 1 1 
        8 18348 1 1  32 LEU HD21 H  20.394 112.443 -191.290 1.00 . A A .  32 LEU HD21 1 1 
        8 18349 1 1  32 LEU HD22 H  20.141 111.962 -189.618 1.00 . A A .  32 LEU HD22 1 1 
        8 18350 1 1  32 LEU HD23 H  19.049 113.116 -190.379 1.00 . A A .  32 LEU HD23 1 1 
        8 18351 1 1  32 LEU HG   H  18.518 110.442 -190.172 1.00 . A A .  32 LEU HG   1 1 
        8 18352 1 1  32 LEU N    N  15.320 110.858 -190.795 1.00 . A A .  32 LEU N    1 1 
        8 18353 1 1  32 LEU O    O  15.942 114.152 -190.014 1.00 . A A .  32 LEU O    1 1 
        8 18354 1 1  33 GLY C    C  13.638 115.247 -191.148 1.00 . A A .  33 GLY C    1 1 
        8 18355 1 1  33 GLY CA   C  14.674 114.893 -192.218 1.00 . A A .  33 GLY CA   1 1 
        8 18356 1 1  33 GLY H    H  15.142 112.832 -192.655 1.00 . A A .  33 GLY H    1 1 
        8 18357 1 1  33 GLY HA2  H  15.488 115.600 -192.176 1.00 . A A .  33 GLY HA2  1 1 
        8 18358 1 1  33 GLY HA3  H  14.221 114.936 -193.190 1.00 . A A .  33 GLY HA3  1 1 
        8 18359 1 1  33 GLY N    N  15.211 113.530 -191.970 1.00 . A A .  33 GLY N    1 1 
        8 18360 1 1  33 GLY O    O  13.587 116.363 -190.675 1.00 . A A .  33 GLY O    1 1 
        8 18361 1 1  34 THR C    C  12.479 115.064 -188.434 1.00 . A A .  34 THR C    1 1 
        8 18362 1 1  34 THR CA   C  11.777 114.619 -189.726 1.00 . A A .  34 THR CA   1 1 
        8 18363 1 1  34 THR CB   C  10.924 113.358 -189.474 1.00 . A A .  34 THR CB   1 1 
        8 18364 1 1  34 THR CG2  C   9.827 113.623 -188.427 1.00 . A A .  34 THR CG2  1 1 
        8 18365 1 1  34 THR H    H  12.856 113.418 -191.157 1.00 . A A .  34 THR H    1 1 
        8 18366 1 1  34 THR HA   H  11.135 115.416 -190.080 1.00 . A A .  34 THR HA   1 1 
        8 18367 1 1  34 THR HB   H  11.558 112.555 -189.133 1.00 . A A .  34 THR HB   1 1 
        8 18368 1 1  34 THR HG1  H  10.972 112.925 -191.370 1.00 . A A .  34 THR HG1  1 1 
        8 18369 1 1  34 THR HG21 H   9.940 114.609 -188.006 1.00 . A A .  34 THR HG21 1 1 
        8 18370 1 1  34 THR HG22 H   9.894 112.884 -187.639 1.00 . A A .  34 THR HG22 1 1 
        8 18371 1 1  34 THR HG23 H   8.857 113.547 -188.899 1.00 . A A .  34 THR HG23 1 1 
        8 18372 1 1  34 THR N    N  12.808 114.314 -190.762 1.00 . A A .  34 THR N    1 1 
        8 18373 1 1  34 THR O    O  12.107 116.055 -187.836 1.00 . A A .  34 THR O    1 1 
        8 18374 1 1  34 THR OG1  O  10.295 112.982 -190.691 1.00 . A A .  34 THR OG1  1 1 
        8 18375 1 1  35 VAL C    C  15.090 116.005 -187.078 1.00 . A A .  35 VAL C    1 1 
        8 18376 1 1  35 VAL CA   C  14.206 114.800 -186.754 1.00 . A A .  35 VAL CA   1 1 
        8 18377 1 1  35 VAL CB   C  15.016 113.632 -186.146 1.00 . A A .  35 VAL CB   1 1 
        8 18378 1 1  35 VAL CG1  C  16.359 113.432 -186.847 1.00 . A A .  35 VAL CG1  1 1 
        8 18379 1 1  35 VAL CG2  C  15.274 113.908 -184.659 1.00 . A A .  35 VAL CG2  1 1 
        8 18380 1 1  35 VAL H    H  13.803 113.571 -188.494 1.00 . A A .  35 VAL H    1 1 
        8 18381 1 1  35 VAL HA   H  13.470 115.125 -186.036 1.00 . A A .  35 VAL HA   1 1 
        8 18382 1 1  35 VAL HB   H  14.444 112.722 -186.245 1.00 . A A .  35 VAL HB   1 1 
        8 18383 1 1  35 VAL HG11 H  16.202 113.283 -187.899 1.00 . A A .  35 VAL HG11 1 1 
        8 18384 1 1  35 VAL HG12 H  16.839 112.556 -186.433 1.00 . A A .  35 VAL HG12 1 1 
        8 18385 1 1  35 VAL HG13 H  16.987 114.295 -186.690 1.00 . A A .  35 VAL HG13 1 1 
        8 18386 1 1  35 VAL HG21 H  16.088 113.289 -184.317 1.00 . A A .  35 VAL HG21 1 1 
        8 18387 1 1  35 VAL HG22 H  14.386 113.681 -184.088 1.00 . A A .  35 VAL HG22 1 1 
        8 18388 1 1  35 VAL HG23 H  15.536 114.947 -184.523 1.00 . A A .  35 VAL HG23 1 1 
        8 18389 1 1  35 VAL N    N  13.502 114.364 -188.000 1.00 . A A .  35 VAL N    1 1 
        8 18390 1 1  35 VAL O    O  15.193 116.929 -186.295 1.00 . A A .  35 VAL O    1 1 
        8 18391 1 1  36 MET C    C  15.683 118.425 -188.718 1.00 . A A .  36 MET C    1 1 
        8 18392 1 1  36 MET CA   C  16.574 117.179 -188.571 1.00 . A A .  36 MET CA   1 1 
        8 18393 1 1  36 MET CB   C  17.306 116.899 -189.891 1.00 . A A .  36 MET CB   1 1 
        8 18394 1 1  36 MET CE   C  18.840 119.045 -192.282 1.00 . A A .  36 MET CE   1 1 
        8 18395 1 1  36 MET CG   C  18.594 117.718 -189.900 1.00 . A A .  36 MET CG   1 1 
        8 18396 1 1  36 MET H    H  15.648 115.281 -188.848 1.00 . A A .  36 MET H    1 1 
        8 18397 1 1  36 MET HA   H  17.294 117.342 -187.782 1.00 . A A .  36 MET HA   1 1 
        8 18398 1 1  36 MET HB2  H  17.547 115.847 -189.964 1.00 . A A .  36 MET HB2  1 1 
        8 18399 1 1  36 MET HB3  H  16.677 117.183 -190.729 1.00 . A A .  36 MET HB3  1 1 
        8 18400 1 1  36 MET HE1  H  17.789 119.170 -192.066 1.00 . A A .  36 MET HE1  1 1 
        8 18401 1 1  36 MET HE2  H  18.988 118.970 -193.351 1.00 . A A .  36 MET HE2  1 1 
        8 18402 1 1  36 MET HE3  H  19.385 119.900 -191.910 1.00 . A A .  36 MET HE3  1 1 
        8 18403 1 1  36 MET HG2  H  18.353 118.754 -189.736 1.00 . A A .  36 MET HG2  1 1 
        8 18404 1 1  36 MET HG3  H  19.237 117.367 -189.101 1.00 . A A .  36 MET HG3  1 1 
        8 18405 1 1  36 MET N    N  15.722 116.022 -188.221 1.00 . A A .  36 MET N    1 1 
        8 18406 1 1  36 MET O    O  16.115 119.541 -188.507 1.00 . A A .  36 MET O    1 1 
        8 18407 1 1  36 MET SD   S  19.450 117.535 -191.487 1.00 . A A .  36 MET SD   1 1 
        8 18408 1 1  37 ARG C    C  13.359 120.131 -187.905 1.00 . A A .  37 ARG C    1 1 
        8 18409 1 1  37 ARG CA   C  13.500 119.389 -189.238 1.00 . A A .  37 ARG CA   1 1 
        8 18410 1 1  37 ARG CB   C  12.125 118.880 -189.681 1.00 . A A .  37 ARG CB   1 1 
        8 18411 1 1  37 ARG CD   C   9.827 119.554 -190.385 1.00 . A A .  37 ARG CD   1 1 
        8 18412 1 1  37 ARG CG   C  11.221 120.067 -190.016 1.00 . A A .  37 ARG CG   1 1 
        8 18413 1 1  37 ARG CZ   C   9.954 119.164 -192.776 1.00 . A A .  37 ARG CZ   1 1 
        8 18414 1 1  37 ARG H    H  14.116 117.321 -189.233 1.00 . A A .  37 ARG H    1 1 
        8 18415 1 1  37 ARG HA   H  13.889 120.065 -189.985 1.00 . A A .  37 ARG HA   1 1 
        8 18416 1 1  37 ARG HB2  H  12.235 118.259 -190.556 1.00 . A A .  37 ARG HB2  1 1 
        8 18417 1 1  37 ARG HB3  H  11.681 118.303 -188.883 1.00 . A A .  37 ARG HB3  1 1 
        8 18418 1 1  37 ARG HD2  H   9.415 119.004 -189.552 1.00 . A A .  37 ARG HD2  1 1 
        8 18419 1 1  37 ARG HD3  H   9.186 120.391 -190.617 1.00 . A A .  37 ARG HD3  1 1 
        8 18420 1 1  37 ARG HE   H   9.963 117.687 -191.450 1.00 . A A .  37 ARG HE   1 1 
        8 18421 1 1  37 ARG HG2  H  11.149 120.719 -189.158 1.00 . A A .  37 ARG HG2  1 1 
        8 18422 1 1  37 ARG HG3  H  11.637 120.613 -190.850 1.00 . A A .  37 ARG HG3  1 1 
        8 18423 1 1  37 ARG HH11 H   9.862 121.062 -192.148 1.00 . A A .  37 ARG HH11 1 1 
        8 18424 1 1  37 ARG HH12 H   9.935 120.843 -193.864 1.00 . A A .  37 ARG HH12 1 1 
        8 18425 1 1  37 ARG HH21 H  10.053 117.382 -193.686 1.00 . A A .  37 ARG HH21 1 1 
        8 18426 1 1  37 ARG HH22 H  10.043 118.761 -194.734 1.00 . A A .  37 ARG HH22 1 1 
        8 18427 1 1  37 ARG N    N  14.437 118.233 -189.075 1.00 . A A .  37 ARG N    1 1 
        8 18428 1 1  37 ARG NE   N   9.926 118.658 -191.573 1.00 . A A .  37 ARG NE   1 1 
        8 18429 1 1  37 ARG NH1  N   9.914 120.457 -192.942 1.00 . A A .  37 ARG NH1  1 1 
        8 18430 1 1  37 ARG NH2  N  10.022 118.374 -193.813 1.00 . A A .  37 ARG NH2  1 1 
        8 18431 1 1  37 ARG O    O  13.275 121.342 -187.862 1.00 . A A .  37 ARG O    1 1 
        8 18432 1 1  38 SER C    C  14.360 121.049 -185.303 1.00 . A A .  38 SER C    1 1 
        8 18433 1 1  38 SER CA   C  13.208 120.062 -185.482 1.00 . A A .  38 SER CA   1 1 
        8 18434 1 1  38 SER CB   C  13.268 118.999 -184.384 1.00 . A A .  38 SER CB   1 1 
        8 18435 1 1  38 SER H    H  13.417 118.436 -186.877 1.00 . A A .  38 SER H    1 1 
        8 18436 1 1  38 SER HA   H  12.267 120.590 -185.425 1.00 . A A .  38 SER HA   1 1 
        8 18437 1 1  38 SER HB2  H  12.465 118.290 -184.525 1.00 . A A .  38 SER HB2  1 1 
        8 18438 1 1  38 SER HB3  H  14.216 118.483 -184.433 1.00 . A A .  38 SER HB3  1 1 
        8 18439 1 1  38 SER HG   H  12.296 120.093 -183.103 1.00 . A A .  38 SER HG   1 1 
        8 18440 1 1  38 SER N    N  13.337 119.411 -186.818 1.00 . A A .  38 SER N    1 1 
        8 18441 1 1  38 SER O    O  14.213 122.100 -184.708 1.00 . A A .  38 SER O    1 1 
        8 18442 1 1  38 SER OG   O  13.132 119.621 -183.114 1.00 . A A .  38 SER OG   1 1 
        8 18443 1 1  39 LEU C    C  16.419 122.903 -186.489 1.00 . A A .  39 LEU C    1 1 
        8 18444 1 1  39 LEU CA   C  16.693 121.613 -185.707 1.00 . A A .  39 LEU CA   1 1 
        8 18445 1 1  39 LEU CB   C  17.918 120.899 -186.313 1.00 . A A .  39 LEU CB   1 1 
        8 18446 1 1  39 LEU CD1  C  20.345 120.302 -186.022 1.00 . A A .  39 LEU CD1  1 1 
        8 18447 1 1  39 LEU CD2  C  19.620 122.677 -185.752 1.00 . A A .  39 LEU CD2  1 1 
        8 18448 1 1  39 LEU CG   C  19.208 121.217 -185.531 1.00 . A A .  39 LEU CG   1 1 
        8 18449 1 1  39 LEU H    H  15.583 119.869 -186.301 1.00 . A A .  39 LEU H    1 1 
        8 18450 1 1  39 LEU HA   H  16.869 121.846 -184.667 1.00 . A A .  39 LEU HA   1 1 
        8 18451 1 1  39 LEU HB2  H  17.745 119.836 -186.289 1.00 . A A .  39 LEU HB2  1 1 
        8 18452 1 1  39 LEU HB3  H  18.037 121.214 -187.338 1.00 . A A .  39 LEU HB3  1 1 
        8 18453 1 1  39 LEU HD11 H  21.262 120.870 -186.083 1.00 . A A .  39 LEU HD11 1 1 
        8 18454 1 1  39 LEU HD12 H  20.106 119.908 -187.000 1.00 . A A .  39 LEU HD12 1 1 
        8 18455 1 1  39 LEU HD13 H  20.478 119.483 -185.329 1.00 . A A .  39 LEU HD13 1 1 
        8 18456 1 1  39 LEU HD21 H  18.984 123.327 -185.170 1.00 . A A .  39 LEU HD21 1 1 
        8 18457 1 1  39 LEU HD22 H  19.531 122.925 -186.799 1.00 . A A .  39 LEU HD22 1 1 
        8 18458 1 1  39 LEU HD23 H  20.646 122.811 -185.440 1.00 . A A .  39 LEU HD23 1 1 
        8 18459 1 1  39 LEU HG   H  19.043 121.045 -184.477 1.00 . A A .  39 LEU HG   1 1 
        8 18460 1 1  39 LEU N    N  15.506 120.714 -185.821 1.00 . A A .  39 LEU N    1 1 
        8 18461 1 1  39 LEU O    O  17.314 123.671 -186.777 1.00 . A A .  39 LEU O    1 1 
        8 18462 1 1  40 GLY C    C  15.456 124.384 -188.951 1.00 . A A .  40 GLY C    1 1 
        8 18463 1 1  40 GLY CA   C  14.843 124.402 -187.549 1.00 . A A .  40 GLY CA   1 1 
        8 18464 1 1  40 GLY H    H  14.469 122.547 -186.554 1.00 . A A .  40 GLY H    1 1 
        8 18465 1 1  40 GLY HA2  H  13.771 124.464 -187.632 1.00 . A A .  40 GLY HA2  1 1 
        8 18466 1 1  40 GLY HA3  H  15.213 125.256 -187.004 1.00 . A A .  40 GLY HA3  1 1 
        8 18467 1 1  40 GLY N    N  15.183 123.158 -186.815 1.00 . A A .  40 GLY N    1 1 
        8 18468 1 1  40 GLY O    O  15.881 125.406 -189.454 1.00 . A A .  40 GLY O    1 1 
        8 18469 1 1  41 GLN C    C  14.980 122.871 -191.962 1.00 . A A .  41 GLN C    1 1 
        8 18470 1 1  41 GLN CA   C  16.082 123.156 -190.952 1.00 . A A .  41 GLN CA   1 1 
        8 18471 1 1  41 GLN CB   C  17.115 122.029 -191.009 1.00 . A A .  41 GLN CB   1 1 
        8 18472 1 1  41 GLN CD   C  19.229 123.315 -190.633 1.00 . A A .  41 GLN CD   1 1 
        8 18473 1 1  41 GLN CG   C  18.247 122.305 -190.018 1.00 . A A .  41 GLN CG   1 1 
        8 18474 1 1  41 GLN H    H  15.148 122.435 -189.163 1.00 . A A .  41 GLN H    1 1 
        8 18475 1 1  41 GLN HA   H  16.557 124.091 -191.208 1.00 . A A .  41 GLN HA   1 1 
        8 18476 1 1  41 GLN HB2  H  16.636 121.095 -190.756 1.00 . A A .  41 GLN HB2  1 1 
        8 18477 1 1  41 GLN HB3  H  17.520 121.965 -192.008 1.00 . A A .  41 GLN HB3  1 1 
        8 18478 1 1  41 GLN HE21 H  20.605 123.093 -189.210 1.00 . A A .  41 GLN HE21 1 1 
        8 18479 1 1  41 GLN HE22 H  20.992 124.200 -190.434 1.00 . A A .  41 GLN HE22 1 1 
        8 18480 1 1  41 GLN HG2  H  17.830 122.714 -189.109 1.00 . A A .  41 GLN HG2  1 1 
        8 18481 1 1  41 GLN HG3  H  18.761 121.380 -189.798 1.00 . A A .  41 GLN HG3  1 1 
        8 18482 1 1  41 GLN N    N  15.502 123.241 -189.583 1.00 . A A .  41 GLN N    1 1 
        8 18483 1 1  41 GLN NE2  N  20.368 123.554 -190.041 1.00 . A A .  41 GLN NE2  1 1 
        8 18484 1 1  41 GLN O    O  13.954 122.301 -191.649 1.00 . A A .  41 GLN O    1 1 
        8 18485 1 1  41 GLN OE1  O  18.951 123.884 -191.669 1.00 . A A .  41 GLN OE1  1 1 
        8 18486 1 1  42 ASN C    C  14.969 122.588 -195.520 1.00 . A A .  42 ASN C    1 1 
        8 18487 1 1  42 ASN CA   C  14.216 123.023 -194.259 1.00 . A A .  42 ASN CA   1 1 
        8 18488 1 1  42 ASN CB   C  13.436 124.316 -194.538 1.00 . A A .  42 ASN CB   1 1 
        8 18489 1 1  42 ASN CG   C  14.419 125.490 -194.761 1.00 . A A .  42 ASN CG   1 1 
        8 18490 1 1  42 ASN H    H  16.057 123.696 -193.385 1.00 . A A .  42 ASN H    1 1 
        8 18491 1 1  42 ASN HA   H  13.529 122.241 -193.957 1.00 . A A .  42 ASN HA   1 1 
        8 18492 1 1  42 ASN HB2  H  12.837 124.169 -195.423 1.00 . A A .  42 ASN HB2  1 1 
        8 18493 1 1  42 ASN HB3  H  12.792 124.532 -193.697 1.00 . A A .  42 ASN HB3  1 1 
        8 18494 1 1  42 ASN HD21 H  13.005 126.892 -194.986 1.00 . A A .  42 ASN HD21 1 1 
        8 18495 1 1  42 ASN HD22 H  14.607 127.427 -195.110 1.00 . A A .  42 ASN HD22 1 1 
        8 18496 1 1  42 ASN N    N  15.208 123.261 -193.177 1.00 . A A .  42 ASN N    1 1 
        8 18497 1 1  42 ASN ND2  N  13.970 126.697 -194.968 1.00 . A A .  42 ASN ND2  1 1 
        8 18498 1 1  42 ASN O    O  15.046 123.319 -196.488 1.00 . A A .  42 ASN O    1 1 
        8 18499 1 1  42 ASN OD1  O  15.615 125.284 -194.728 1.00 . A A .  42 ASN OD1  1 1 
        8 18500 1 1  43 PRO C    C  15.458 120.336 -197.771 1.00 . A A .  43 PRO C    1 1 
        8 18501 1 1  43 PRO CA   C  16.337 120.869 -196.637 1.00 . A A .  43 PRO CA   1 1 
        8 18502 1 1  43 PRO CB   C  17.128 119.733 -195.998 1.00 . A A .  43 PRO CB   1 1 
        8 18503 1 1  43 PRO CD   C  15.497 120.450 -194.374 1.00 . A A .  43 PRO CD   1 1 
        8 18504 1 1  43 PRO CG   C  16.233 119.224 -194.922 1.00 . A A .  43 PRO CG   1 1 
        8 18505 1 1  43 PRO HA   H  17.018 121.615 -197.010 1.00 . A A .  43 PRO HA   1 1 
        8 18506 1 1  43 PRO HB2  H  17.326 118.959 -196.723 1.00 . A A .  43 PRO HB2  1 1 
        8 18507 1 1  43 PRO HB3  H  18.050 120.106 -195.579 1.00 . A A .  43 PRO HB3  1 1 
        8 18508 1 1  43 PRO HD2  H  14.476 120.190 -194.133 1.00 . A A .  43 PRO HD2  1 1 
        8 18509 1 1  43 PRO HD3  H  16.007 120.846 -193.508 1.00 . A A .  43 PRO HD3  1 1 
        8 18510 1 1  43 PRO HG2  H  15.526 118.518 -195.331 1.00 . A A .  43 PRO HG2  1 1 
        8 18511 1 1  43 PRO HG3  H  16.814 118.757 -194.143 1.00 . A A .  43 PRO HG3  1 1 
        8 18512 1 1  43 PRO N    N  15.543 121.412 -195.495 1.00 . A A .  43 PRO N    1 1 
        8 18513 1 1  43 PRO O    O  14.282 120.088 -197.591 1.00 . A A .  43 PRO O    1 1 
        8 18514 1 1  44 THR C    C  15.630 118.156 -200.328 1.00 . A A .  44 THR C    1 1 
        8 18515 1 1  44 THR CA   C  15.251 119.613 -200.084 1.00 . A A .  44 THR CA   1 1 
        8 18516 1 1  44 THR CB   C  15.546 120.433 -201.346 1.00 . A A .  44 THR CB   1 1 
        8 18517 1 1  44 THR CG2  C  15.049 121.870 -201.173 1.00 . A A .  44 THR CG2  1 1 
        8 18518 1 1  44 THR H    H  16.986 120.341 -199.040 1.00 . A A .  44 THR H    1 1 
        8 18519 1 1  44 THR HA   H  14.194 119.663 -199.861 1.00 . A A .  44 THR HA   1 1 
        8 18520 1 1  44 THR HB   H  15.038 119.985 -202.186 1.00 . A A .  44 THR HB   1 1 
        8 18521 1 1  44 THR HG1  H  17.101 119.959 -202.414 1.00 . A A .  44 THR HG1  1 1 
        8 18522 1 1  44 THR HG21 H  15.580 122.518 -201.856 1.00 . A A .  44 THR HG21 1 1 
        8 18523 1 1  44 THR HG22 H  15.222 122.199 -200.159 1.00 . A A .  44 THR HG22 1 1 
        8 18524 1 1  44 THR HG23 H  13.991 121.911 -201.391 1.00 . A A .  44 THR HG23 1 1 
        8 18525 1 1  44 THR N    N  16.032 120.146 -198.931 1.00 . A A .  44 THR N    1 1 
        8 18526 1 1  44 THR O    O  16.609 117.655 -199.811 1.00 . A A .  44 THR O    1 1 
        8 18527 1 1  44 THR OG1  O  16.945 120.431 -201.593 1.00 . A A .  44 THR OG1  1 1 
        8 18528 1 1  45 GLU C    C  16.482 115.866 -202.030 1.00 . A A .  45 GLU C    1 1 
        8 18529 1 1  45 GLU CA   C  15.113 116.028 -201.359 1.00 . A A .  45 GLU CA   1 1 
        8 18530 1 1  45 GLU CB   C  14.027 115.465 -202.278 1.00 . A A .  45 GLU CB   1 1 
        8 18531 1 1  45 GLU CD   C  11.581 114.980 -202.457 1.00 . A A .  45 GLU CD   1 1 
        8 18532 1 1  45 GLU CG   C  12.711 115.369 -201.504 1.00 . A A .  45 GLU CG   1 1 
        8 18533 1 1  45 GLU H    H  14.039 117.908 -201.463 1.00 . A A .  45 GLU H    1 1 
        8 18534 1 1  45 GLU HA   H  15.105 115.486 -200.426 1.00 . A A .  45 GLU HA   1 1 
        8 18535 1 1  45 GLU HB2  H  13.899 116.119 -203.128 1.00 . A A .  45 GLU HB2  1 1 
        8 18536 1 1  45 GLU HB3  H  14.317 114.483 -202.619 1.00 . A A .  45 GLU HB3  1 1 
        8 18537 1 1  45 GLU HG2  H  12.804 114.621 -200.730 1.00 . A A .  45 GLU HG2  1 1 
        8 18538 1 1  45 GLU HG3  H  12.490 116.326 -201.053 1.00 . A A .  45 GLU HG3  1 1 
        8 18539 1 1  45 GLU N    N  14.837 117.469 -201.094 1.00 . A A .  45 GLU N    1 1 
        8 18540 1 1  45 GLU O    O  17.241 114.978 -201.696 1.00 . A A .  45 GLU O    1 1 
        8 18541 1 1  45 GLU OE1  O  11.792 115.048 -203.657 1.00 . A A .  45 GLU OE1  1 1 
        8 18542 1 1  45 GLU OE2  O  10.521 114.622 -201.970 1.00 . A A .  45 GLU OE2  1 1 
        8 18543 1 1  46 ALA C    C  19.276 116.820 -202.633 1.00 . A A .  46 ALA C    1 1 
        8 18544 1 1  46 ALA CA   C  18.139 116.591 -203.643 1.00 . A A .  46 ALA CA   1 1 
        8 18545 1 1  46 ALA CB   C  18.247 117.610 -204.787 1.00 . A A .  46 ALA CB   1 1 
        8 18546 1 1  46 ALA H    H  16.188 117.424 -203.221 1.00 . A A .  46 ALA H    1 1 
        8 18547 1 1  46 ALA HA   H  18.242 115.595 -204.049 1.00 . A A .  46 ALA HA   1 1 
        8 18548 1 1  46 ALA HB1  H  18.071 117.110 -205.728 1.00 . A A .  46 ALA HB1  1 1 
        8 18549 1 1  46 ALA HB2  H  19.237 118.042 -204.793 1.00 . A A .  46 ALA HB2  1 1 
        8 18550 1 1  46 ALA HB3  H  17.513 118.391 -204.656 1.00 . A A .  46 ALA HB3  1 1 
        8 18551 1 1  46 ALA N    N  16.811 116.711 -202.966 1.00 . A A .  46 ALA N    1 1 
        8 18552 1 1  46 ALA O    O  20.290 116.151 -202.675 1.00 . A A .  46 ALA O    1 1 
        8 18553 1 1  47 GLU C    C  20.406 116.809 -199.830 1.00 . A A .  47 GLU C    1 1 
        8 18554 1 1  47 GLU CA   C  20.211 118.027 -200.741 1.00 . A A .  47 GLU CA   1 1 
        8 18555 1 1  47 GLU CB   C  19.817 119.241 -199.896 1.00 . A A .  47 GLU CB   1 1 
        8 18556 1 1  47 GLU CD   C  20.545 120.836 -198.128 1.00 . A A .  47 GLU CD   1 1 
        8 18557 1 1  47 GLU CG   C  20.936 119.579 -198.909 1.00 . A A .  47 GLU CG   1 1 
        8 18558 1 1  47 GLU H    H  18.305 118.292 -201.714 1.00 . A A .  47 GLU H    1 1 
        8 18559 1 1  47 GLU HA   H  21.134 118.236 -201.262 1.00 . A A .  47 GLU HA   1 1 
        8 18560 1 1  47 GLU HB2  H  19.645 120.088 -200.545 1.00 . A A .  47 GLU HB2  1 1 
        8 18561 1 1  47 GLU HB3  H  18.913 119.020 -199.350 1.00 . A A .  47 GLU HB3  1 1 
        8 18562 1 1  47 GLU HG2  H  21.075 118.755 -198.223 1.00 . A A .  47 GLU HG2  1 1 
        8 18563 1 1  47 GLU HG3  H  21.853 119.759 -199.449 1.00 . A A .  47 GLU HG3  1 1 
        8 18564 1 1  47 GLU N    N  19.127 117.760 -201.736 1.00 . A A .  47 GLU N    1 1 
        8 18565 1 1  47 GLU O    O  21.515 116.390 -199.563 1.00 . A A .  47 GLU O    1 1 
        8 18566 1 1  47 GLU OE1  O  19.446 121.319 -198.347 1.00 . A A .  47 GLU OE1  1 1 
        8 18567 1 1  47 GLU OE2  O  21.348 121.296 -197.332 1.00 . A A .  47 GLU OE2  1 1 
        8 18568 1 1  48 LEU C    C  19.990 113.860 -199.247 1.00 . A A .  48 LEU C    1 1 
        8 18569 1 1  48 LEU CA   C  19.444 115.049 -198.453 1.00 . A A .  48 LEU CA   1 1 
        8 18570 1 1  48 LEU CB   C  18.059 114.687 -197.883 1.00 . A A .  48 LEU CB   1 1 
        8 18571 1 1  48 LEU CD1  C  16.100 115.552 -196.551 1.00 . A A .  48 LEU CD1  1 1 
        8 18572 1 1  48 LEU CD2  C  18.381 115.706 -195.563 1.00 . A A .  48 LEU CD2  1 1 
        8 18573 1 1  48 LEU CG   C  17.583 115.768 -196.881 1.00 . A A .  48 LEU CG   1 1 
        8 18574 1 1  48 LEU H    H  18.452 116.604 -199.584 1.00 . A A .  48 LEU H    1 1 
        8 18575 1 1  48 LEU HA   H  20.125 115.273 -197.644 1.00 . A A .  48 LEU HA   1 1 
        8 18576 1 1  48 LEU HB2  H  17.353 114.613 -198.695 1.00 . A A .  48 LEU HB2  1 1 
        8 18577 1 1  48 LEU HB3  H  18.117 113.731 -197.387 1.00 . A A .  48 LEU HB3  1 1 
        8 18578 1 1  48 LEU HD11 H  15.830 116.166 -195.704 1.00 . A A .  48 LEU HD11 1 1 
        8 18579 1 1  48 LEU HD12 H  15.931 114.515 -196.307 1.00 . A A .  48 LEU HD12 1 1 
        8 18580 1 1  48 LEU HD13 H  15.494 115.828 -197.402 1.00 . A A .  48 LEU HD13 1 1 
        8 18581 1 1  48 LEU HD21 H  19.097 116.515 -195.537 1.00 . A A .  48 LEU HD21 1 1 
        8 18582 1 1  48 LEU HD22 H  18.898 114.763 -195.479 1.00 . A A .  48 LEU HD22 1 1 
        8 18583 1 1  48 LEU HD23 H  17.697 115.810 -194.731 1.00 . A A .  48 LEU HD23 1 1 
        8 18584 1 1  48 LEU HG   H  17.709 116.742 -197.326 1.00 . A A .  48 LEU HG   1 1 
        8 18585 1 1  48 LEU N    N  19.334 116.244 -199.351 1.00 . A A .  48 LEU N    1 1 
        8 18586 1 1  48 LEU O    O  20.714 113.034 -198.726 1.00 . A A .  48 LEU O    1 1 
        8 18587 1 1  49 GLN C    C  21.629 112.572 -201.345 1.00 . A A .  49 GLN C    1 1 
        8 18588 1 1  49 GLN CA   C  20.101 112.586 -201.307 1.00 . A A .  49 GLN CA   1 1 
        8 18589 1 1  49 GLN CB   C  19.589 112.739 -202.741 1.00 . A A .  49 GLN CB   1 1 
        8 18590 1 1  49 GLN CD   C  18.689 110.430 -203.173 1.00 . A A .  49 GLN CD   1 1 
        8 18591 1 1  49 GLN CG   C  19.806 111.427 -203.516 1.00 . A A .  49 GLN CG   1 1 
        8 18592 1 1  49 GLN H    H  19.023 114.408 -200.893 1.00 . A A .  49 GLN H    1 1 
        8 18593 1 1  49 GLN HA   H  19.732 111.664 -200.884 1.00 . A A .  49 GLN HA   1 1 
        8 18594 1 1  49 GLN HB2  H  18.538 112.992 -202.726 1.00 . A A .  49 GLN HB2  1 1 
        8 18595 1 1  49 GLN HB3  H  20.137 113.534 -203.229 1.00 . A A .  49 GLN HB3  1 1 
        8 18596 1 1  49 GLN HE21 H  19.685 108.847 -203.838 1.00 . A A .  49 GLN HE21 1 1 
        8 18597 1 1  49 GLN HE22 H  18.135 108.517 -203.224 1.00 . A A .  49 GLN HE22 1 1 
        8 18598 1 1  49 GLN HG2  H  19.791 111.631 -204.576 1.00 . A A .  49 GLN HG2  1 1 
        8 18599 1 1  49 GLN HG3  H  20.764 111.004 -203.246 1.00 . A A .  49 GLN HG3  1 1 
        8 18600 1 1  49 GLN N    N  19.626 113.745 -200.496 1.00 . A A .  49 GLN N    1 1 
        8 18601 1 1  49 GLN NE2  N  18.852 109.161 -203.430 1.00 . A A .  49 GLN NE2  1 1 
        8 18602 1 1  49 GLN O    O  22.254 111.561 -201.109 1.00 . A A .  49 GLN O    1 1 
        8 18603 1 1  49 GLN OE1  O  17.647 110.822 -202.687 1.00 . A A .  49 GLN OE1  1 1 
        8 18604 1 1  50 ASP C    C  24.303 113.369 -200.321 1.00 . A A .  50 ASP C    1 1 
        8 18605 1 1  50 ASP CA   C  23.725 113.727 -201.690 1.00 . A A .  50 ASP CA   1 1 
        8 18606 1 1  50 ASP CB   C  24.184 115.130 -202.093 1.00 . A A .  50 ASP CB   1 1 
        8 18607 1 1  50 ASP CG   C  25.707 115.147 -202.240 1.00 . A A .  50 ASP CG   1 1 
        8 18608 1 1  50 ASP H    H  21.720 114.491 -201.823 1.00 . A A .  50 ASP H    1 1 
        8 18609 1 1  50 ASP HA   H  24.069 113.014 -202.423 1.00 . A A .  50 ASP HA   1 1 
        8 18610 1 1  50 ASP HB2  H  23.729 115.401 -203.034 1.00 . A A .  50 ASP HB2  1 1 
        8 18611 1 1  50 ASP HB3  H  23.889 115.839 -201.333 1.00 . A A .  50 ASP HB3  1 1 
        8 18612 1 1  50 ASP N    N  22.238 113.686 -201.634 1.00 . A A .  50 ASP N    1 1 
        8 18613 1 1  50 ASP O    O  25.276 112.648 -200.219 1.00 . A A .  50 ASP O    1 1 
        8 18614 1 1  50 ASP OD1  O  26.210 114.406 -203.068 1.00 . A A .  50 ASP OD1  1 1 
        8 18615 1 1  50 ASP OD2  O  26.344 115.895 -201.518 1.00 . A A .  50 ASP OD2  1 1 
        8 18616 1 1  51 MET C    C  24.196 112.044 -197.646 1.00 . A A .  51 MET C    1 1 
        8 18617 1 1  51 MET CA   C  24.254 113.553 -197.912 1.00 . A A .  51 MET CA   1 1 
        8 18618 1 1  51 MET CB   C  23.393 114.271 -196.870 1.00 . A A .  51 MET CB   1 1 
        8 18619 1 1  51 MET CE   C  23.531 118.134 -195.392 1.00 . A A .  51 MET CE   1 1 
        8 18620 1 1  51 MET CG   C  23.737 115.761 -196.821 1.00 . A A .  51 MET CG   1 1 
        8 18621 1 1  51 MET H    H  22.939 114.450 -199.361 1.00 . A A .  51 MET H    1 1 
        8 18622 1 1  51 MET HA   H  25.274 113.897 -197.833 1.00 . A A .  51 MET HA   1 1 
        8 18623 1 1  51 MET HB2  H  22.357 114.155 -197.136 1.00 . A A .  51 MET HB2  1 1 
        8 18624 1 1  51 MET HB3  H  23.553 113.834 -195.902 1.00 . A A .  51 MET HB3  1 1 
        8 18625 1 1  51 MET HE1  H  22.883 118.840 -194.889 1.00 . A A .  51 MET HE1  1 1 
        8 18626 1 1  51 MET HE2  H  23.818 118.530 -196.357 1.00 . A A .  51 MET HE2  1 1 
        8 18627 1 1  51 MET HE3  H  24.412 117.977 -194.790 1.00 . A A .  51 MET HE3  1 1 
        8 18628 1 1  51 MET HG2  H  24.770 115.879 -196.526 1.00 . A A .  51 MET HG2  1 1 
        8 18629 1 1  51 MET HG3  H  23.584 116.200 -197.796 1.00 . A A .  51 MET HG3  1 1 
        8 18630 1 1  51 MET N    N  23.721 113.869 -199.266 1.00 . A A .  51 MET N    1 1 
        8 18631 1 1  51 MET O    O  25.170 111.444 -197.238 1.00 . A A .  51 MET O    1 1 
        8 18632 1 1  51 MET SD   S  22.646 116.565 -195.609 1.00 . A A .  51 MET SD   1 1 
        8 18633 1 1  52 ILE C    C  23.642 109.158 -198.663 1.00 . A A .  52 ILE C    1 1 
        8 18634 1 1  52 ILE CA   C  22.954 109.968 -197.559 1.00 . A A .  52 ILE CA   1 1 
        8 18635 1 1  52 ILE CB   C  21.471 109.593 -197.486 1.00 . A A .  52 ILE CB   1 1 
        8 18636 1 1  52 ILE CD1  C  19.800 109.792 -195.571 1.00 . A A .  52 ILE CD1  1 1 
        8 18637 1 1  52 ILE CG1  C  20.770 110.549 -196.488 1.00 . A A .  52 ILE CG1  1 1 
        8 18638 1 1  52 ILE CG2  C  21.308 108.117 -197.060 1.00 . A A .  52 ILE CG2  1 1 
        8 18639 1 1  52 ILE H    H  22.267 111.934 -198.130 1.00 . A A .  52 ILE H    1 1 
        8 18640 1 1  52 ILE HA   H  23.425 109.784 -196.604 1.00 . A A .  52 ILE HA   1 1 
        8 18641 1 1  52 ILE HB   H  21.038 109.723 -198.470 1.00 . A A .  52 ILE HB   1 1 
        8 18642 1 1  52 ILE HD11 H  19.205 110.503 -195.019 1.00 . A A .  52 ILE HD11 1 1 
        8 18643 1 1  52 ILE HD12 H  20.360 109.181 -194.878 1.00 . A A .  52 ILE HD12 1 1 
        8 18644 1 1  52 ILE HD13 H  19.150 109.166 -196.159 1.00 . A A .  52 ILE HD13 1 1 
        8 18645 1 1  52 ILE HG12 H  21.513 111.050 -195.882 1.00 . A A .  52 ILE HG12 1 1 
        8 18646 1 1  52 ILE HG13 H  20.219 111.293 -197.046 1.00 . A A .  52 ILE HG13 1 1 
        8 18647 1 1  52 ILE HG21 H  21.594 107.996 -196.027 1.00 . A A .  52 ILE HG21 1 1 
        8 18648 1 1  52 ILE HG22 H  21.930 107.487 -197.677 1.00 . A A .  52 ILE HG22 1 1 
        8 18649 1 1  52 ILE HG23 H  20.275 107.817 -197.182 1.00 . A A .  52 ILE HG23 1 1 
        8 18650 1 1  52 ILE N    N  23.060 111.429 -197.840 1.00 . A A .  52 ILE N    1 1 
        8 18651 1 1  52 ILE O    O  24.287 108.159 -198.411 1.00 . A A .  52 ILE O    1 1 
        8 18652 1 1  53 ASN C    C  25.604 108.768 -200.881 1.00 . A A .  53 ASN C    1 1 
        8 18653 1 1  53 ASN CA   C  24.084 108.836 -201.037 1.00 . A A .  53 ASN CA   1 1 
        8 18654 1 1  53 ASN CB   C  23.728 109.563 -202.337 1.00 . A A .  53 ASN CB   1 1 
        8 18655 1 1  53 ASN CG   C  24.186 108.733 -203.529 1.00 . A A .  53 ASN CG   1 1 
        8 18656 1 1  53 ASN H    H  22.938 110.375 -200.063 1.00 . A A .  53 ASN H    1 1 
        8 18657 1 1  53 ASN HA   H  23.684 107.833 -201.067 1.00 . A A .  53 ASN HA   1 1 
        8 18658 1 1  53 ASN HB2  H  22.658 109.700 -202.395 1.00 . A A .  53 ASN HB2  1 1 
        8 18659 1 1  53 ASN HB3  H  24.217 110.526 -202.358 1.00 . A A .  53 ASN HB3  1 1 
        8 18660 1 1  53 ASN HD21 H  23.933 110.207 -204.834 1.00 . A A .  53 ASN HD21 1 1 
        8 18661 1 1  53 ASN HD22 H  24.489 108.751 -205.488 1.00 . A A .  53 ASN HD22 1 1 
        8 18662 1 1  53 ASN N    N  23.480 109.575 -199.890 1.00 . A A .  53 ASN N    1 1 
        8 18663 1 1  53 ASN ND2  N  24.208 109.275 -204.717 1.00 . A A .  53 ASN ND2  1 1 
        8 18664 1 1  53 ASN O    O  26.233 107.791 -201.240 1.00 . A A .  53 ASN O    1 1 
        8 18665 1 1  53 ASN OD1  O  24.513 107.572 -203.384 1.00 . A A .  53 ASN OD1  1 1 
        8 18666 1 1  54 GLU C    C  28.162 108.657 -199.318 1.00 . A A .  54 GLU C    1 1 
        8 18667 1 1  54 GLU CA   C  27.678 109.814 -200.205 1.00 . A A .  54 GLU CA   1 1 
        8 18668 1 1  54 GLU CB   C  28.086 111.146 -199.582 1.00 . A A .  54 GLU CB   1 1 
        8 18669 1 1  54 GLU CD   C  29.482 111.976 -201.465 1.00 . A A .  54 GLU CD   1 1 
        8 18670 1 1  54 GLU CG   C  28.191 112.206 -200.680 1.00 . A A .  54 GLU CG   1 1 
        8 18671 1 1  54 GLU H    H  25.678 110.583 -200.097 1.00 . A A .  54 GLU H    1 1 
        8 18672 1 1  54 GLU HA   H  28.139 109.728 -201.177 1.00 . A A .  54 GLU HA   1 1 
        8 18673 1 1  54 GLU HB2  H  27.342 111.449 -198.859 1.00 . A A .  54 GLU HB2  1 1 
        8 18674 1 1  54 GLU HB3  H  29.037 111.037 -199.092 1.00 . A A .  54 GLU HB3  1 1 
        8 18675 1 1  54 GLU HG2  H  27.344 112.123 -201.345 1.00 . A A .  54 GLU HG2  1 1 
        8 18676 1 1  54 GLU HG3  H  28.206 113.190 -200.234 1.00 . A A .  54 GLU HG3  1 1 
        8 18677 1 1  54 GLU N    N  26.201 109.801 -200.368 1.00 . A A .  54 GLU N    1 1 
        8 18678 1 1  54 GLU O    O  29.305 108.257 -199.414 1.00 . A A .  54 GLU O    1 1 
        8 18679 1 1  54 GLU OE1  O  30.533 112.300 -200.935 1.00 . A A .  54 GLU OE1  1 1 
        8 18680 1 1  54 GLU OE2  O  29.407 111.448 -202.562 1.00 . A A .  54 GLU OE2  1 1 
        8 18681 1 1  55 VAL C    C  26.900 105.757 -197.737 1.00 . A A .  55 VAL C    1 1 
        8 18682 1 1  55 VAL CA   C  27.782 107.002 -197.562 1.00 . A A .  55 VAL CA   1 1 
        8 18683 1 1  55 VAL CB   C  27.762 107.460 -196.091 1.00 . A A .  55 VAL CB   1 1 
        8 18684 1 1  55 VAL CG1  C  26.388 107.223 -195.462 1.00 . A A .  55 VAL CG1  1 1 
        8 18685 1 1  55 VAL CG2  C  28.793 106.668 -195.283 1.00 . A A .  55 VAL CG2  1 1 
        8 18686 1 1  55 VAL H    H  26.410 108.469 -198.388 1.00 . A A .  55 VAL H    1 1 
        8 18687 1 1  55 VAL HA   H  28.793 106.738 -197.828 1.00 . A A .  55 VAL HA   1 1 
        8 18688 1 1  55 VAL HB   H  28.000 108.512 -196.041 1.00 . A A .  55 VAL HB   1 1 
        8 18689 1 1  55 VAL HG11 H  25.611 107.393 -196.191 1.00 . A A .  55 VAL HG11 1 1 
        8 18690 1 1  55 VAL HG12 H  26.257 107.900 -194.630 1.00 . A A .  55 VAL HG12 1 1 
        8 18691 1 1  55 VAL HG13 H  26.333 106.207 -195.105 1.00 . A A .  55 VAL HG13 1 1 
        8 18692 1 1  55 VAL HG21 H  29.723 107.217 -195.249 1.00 . A A .  55 VAL HG21 1 1 
        8 18693 1 1  55 VAL HG22 H  28.956 105.704 -195.741 1.00 . A A .  55 VAL HG22 1 1 
        8 18694 1 1  55 VAL HG23 H  28.419 106.527 -194.280 1.00 . A A .  55 VAL HG23 1 1 
        8 18695 1 1  55 VAL N    N  27.324 108.127 -198.454 1.00 . A A .  55 VAL N    1 1 
        8 18696 1 1  55 VAL O    O  26.926 104.855 -196.923 1.00 . A A .  55 VAL O    1 1 
        8 18697 1 1  56 ASP C    C  26.096 103.394 -199.711 1.00 . A A .  56 ASP C    1 1 
        8 18698 1 1  56 ASP CA   C  25.276 104.475 -198.999 1.00 . A A .  56 ASP CA   1 1 
        8 18699 1 1  56 ASP CB   C  24.076 104.856 -199.863 1.00 . A A .  56 ASP CB   1 1 
        8 18700 1 1  56 ASP CG   C  23.175 103.637 -200.060 1.00 . A A .  56 ASP CG   1 1 
        8 18701 1 1  56 ASP H    H  26.126 106.408 -199.450 1.00 . A A .  56 ASP H    1 1 
        8 18702 1 1  56 ASP HA   H  24.933 104.102 -198.045 1.00 . A A .  56 ASP HA   1 1 
        8 18703 1 1  56 ASP HB2  H  23.520 105.640 -199.375 1.00 . A A .  56 ASP HB2  1 1 
        8 18704 1 1  56 ASP HB3  H  24.424 105.210 -200.824 1.00 . A A .  56 ASP HB3  1 1 
        8 18705 1 1  56 ASP N    N  26.132 105.682 -198.791 1.00 . A A .  56 ASP N    1 1 
        8 18706 1 1  56 ASP O    O  26.366 103.495 -200.891 1.00 . A A .  56 ASP O    1 1 
        8 18707 1 1  56 ASP OD1  O  23.587 102.553 -199.682 1.00 . A A .  56 ASP OD1  1 1 
        8 18708 1 1  56 ASP OD2  O  22.088 103.807 -200.588 1.00 . A A .  56 ASP OD2  1 1 
        8 18709 1 1  57 ALA C    C  26.414 100.142 -200.149 1.00 . A A .  57 ALA C    1 1 
        8 18710 1 1  57 ALA CA   C  27.315 101.287 -199.670 1.00 . A A .  57 ALA CA   1 1 
        8 18711 1 1  57 ALA CB   C  28.388 100.738 -198.715 1.00 . A A .  57 ALA CB   1 1 
        8 18712 1 1  57 ALA H    H  26.264 102.297 -198.050 1.00 . A A .  57 ALA H    1 1 
        8 18713 1 1  57 ALA HA   H  27.810 101.712 -200.531 1.00 . A A .  57 ALA HA   1 1 
        8 18714 1 1  57 ALA HB1  H  29.080 100.124 -199.273 1.00 . A A .  57 ALA HB1  1 1 
        8 18715 1 1  57 ALA HB2  H  27.927 100.141 -197.943 1.00 . A A .  57 ALA HB2  1 1 
        8 18716 1 1  57 ALA HB3  H  28.928 101.559 -198.264 1.00 . A A .  57 ALA HB3  1 1 
        8 18717 1 1  57 ALA N    N  26.501 102.363 -199.006 1.00 . A A .  57 ALA N    1 1 
        8 18718 1 1  57 ALA O    O  26.765  99.417 -201.059 1.00 . A A .  57 ALA O    1 1 
        8 18719 1 1  58 ASP C    C  23.424  99.383 -201.091 1.00 . A A .  58 ASP C    1 1 
        8 18720 1 1  58 ASP CA   C  24.365  98.865 -200.004 1.00 . A A .  58 ASP CA   1 1 
        8 18721 1 1  58 ASP CB   C  23.559  98.358 -198.804 1.00 . A A .  58 ASP CB   1 1 
        8 18722 1 1  58 ASP CG   C  22.772  99.520 -198.194 1.00 . A A .  58 ASP CG   1 1 
        8 18723 1 1  58 ASP H    H  24.981 100.557 -198.829 1.00 . A A .  58 ASP H    1 1 
        8 18724 1 1  58 ASP HA   H  24.961  98.056 -200.402 1.00 . A A .  58 ASP HA   1 1 
        8 18725 1 1  58 ASP HB2  H  22.871  97.590 -199.130 1.00 . A A .  58 ASP HB2  1 1 
        8 18726 1 1  58 ASP HB3  H  24.231  97.950 -198.065 1.00 . A A .  58 ASP HB3  1 1 
        8 18727 1 1  58 ASP N    N  25.261  99.967 -199.558 1.00 . A A .  58 ASP N    1 1 
        8 18728 1 1  58 ASP O    O  22.689  98.632 -201.701 1.00 . A A .  58 ASP O    1 1 
        8 18729 1 1  58 ASP OD1  O  22.589 100.511 -198.882 1.00 . A A .  58 ASP OD1  1 1 
        8 18730 1 1  58 ASP OD2  O  22.399  99.415 -197.037 1.00 . A A .  58 ASP OD2  1 1 
        8 18731 1 1  59 GLY C    C  21.109 100.999 -202.014 1.00 . A A .  59 GLY C    1 1 
        8 18732 1 1  59 GLY CA   C  22.570 101.227 -202.401 1.00 . A A .  59 GLY CA   1 1 
        8 18733 1 1  59 GLY H    H  24.059 101.247 -200.847 1.00 . A A .  59 GLY H    1 1 
        8 18734 1 1  59 GLY HA2  H  22.756 102.287 -202.498 1.00 . A A .  59 GLY HA2  1 1 
        8 18735 1 1  59 GLY HA3  H  22.774 100.737 -203.342 1.00 . A A .  59 GLY HA3  1 1 
        8 18736 1 1  59 GLY N    N  23.452 100.661 -201.345 1.00 . A A .  59 GLY N    1 1 
        8 18737 1 1  59 GLY O    O  20.238 100.948 -202.860 1.00 . A A .  59 GLY O    1 1 
        8 18738 1 1  60 ASN C    C  18.749 101.976 -199.995 1.00 . A A .  60 ASN C    1 1 
        8 18739 1 1  60 ASN CA   C  19.410 100.632 -200.323 1.00 . A A .  60 ASN CA   1 1 
        8 18740 1 1  60 ASN CB   C  19.363  99.705 -199.099 1.00 . A A .  60 ASN CB   1 1 
        8 18741 1 1  60 ASN CG   C  20.019 100.407 -197.908 1.00 . A A .  60 ASN CG   1 1 
        8 18742 1 1  60 ASN H    H  21.552 100.909 -200.071 1.00 . A A .  60 ASN H    1 1 
        8 18743 1 1  60 ASN HA   H  18.871 100.166 -201.137 1.00 . A A .  60 ASN HA   1 1 
        8 18744 1 1  60 ASN HB2  H  18.332  99.470 -198.862 1.00 . A A .  60 ASN HB2  1 1 
        8 18745 1 1  60 ASN HB3  H  19.894  98.787 -199.318 1.00 . A A .  60 ASN HB3  1 1 
        8 18746 1 1  60 ASN HD21 H  19.616  98.939 -196.634 1.00 . A A .  60 ASN HD21 1 1 
        8 18747 1 1  60 ASN HD22 H  20.445 100.265 -195.974 1.00 . A A .  60 ASN HD22 1 1 
        8 18748 1 1  60 ASN N    N  20.830 100.859 -200.743 1.00 . A A .  60 ASN N    1 1 
        8 18749 1 1  60 ASN ND2  N  20.027  99.822 -196.742 1.00 . A A .  60 ASN ND2  1 1 
        8 18750 1 1  60 ASN O    O  17.585 102.039 -199.650 1.00 . A A .  60 ASN O    1 1 
        8 18751 1 1  60 ASN OD1  O  20.542 101.495 -198.045 1.00 . A A .  60 ASN OD1  1 1 
        8 18752 1 1  61 GLY C    C  18.686 104.602 -198.342 1.00 . A A .  61 GLY C    1 1 
        8 18753 1 1  61 GLY CA   C  18.894 104.401 -199.851 1.00 . A A .  61 GLY CA   1 1 
        8 18754 1 1  61 GLY H    H  20.408 102.978 -200.423 1.00 . A A .  61 GLY H    1 1 
        8 18755 1 1  61 GLY HA2  H  19.571 105.158 -200.216 1.00 . A A .  61 GLY HA2  1 1 
        8 18756 1 1  61 GLY HA3  H  17.949 104.494 -200.366 1.00 . A A .  61 GLY HA3  1 1 
        8 18757 1 1  61 GLY N    N  19.478 103.053 -200.125 1.00 . A A .  61 GLY N    1 1 
        8 18758 1 1  61 GLY O    O  17.972 105.491 -197.921 1.00 . A A .  61 GLY O    1 1 
        8 18759 1 1  62 THR C    C  20.567 103.713 -195.430 1.00 . A A .  62 THR C    1 1 
        8 18760 1 1  62 THR CA   C  19.198 103.964 -196.048 1.00 . A A .  62 THR CA   1 1 
        8 18761 1 1  62 THR CB   C  18.203 102.950 -195.462 1.00 . A A .  62 THR CB   1 1 
        8 18762 1 1  62 THR CG2  C  16.843 103.089 -196.139 1.00 . A A .  62 THR CG2  1 1 
        8 18763 1 1  62 THR H    H  19.921 103.122 -197.889 1.00 . A A .  62 THR H    1 1 
        8 18764 1 1  62 THR HA   H  18.878 104.970 -195.815 1.00 . A A .  62 THR HA   1 1 
        8 18765 1 1  62 THR HB   H  18.085 103.134 -194.398 1.00 . A A .  62 THR HB   1 1 
        8 18766 1 1  62 THR HG1  H  18.094 101.022 -195.238 1.00 . A A .  62 THR HG1  1 1 
        8 18767 1 1  62 THR HG21 H  16.875 102.626 -197.111 1.00 . A A .  62 THR HG21 1 1 
        8 18768 1 1  62 THR HG22 H  16.596 104.134 -196.241 1.00 . A A .  62 THR HG22 1 1 
        8 18769 1 1  62 THR HG23 H  16.096 102.599 -195.536 1.00 . A A .  62 THR HG23 1 1 
        8 18770 1 1  62 THR N    N  19.325 103.806 -197.528 1.00 . A A .  62 THR N    1 1 
        8 18771 1 1  62 THR O    O  21.425 103.109 -196.045 1.00 . A A .  62 THR O    1 1 
        8 18772 1 1  62 THR OG1  O  18.698 101.635 -195.663 1.00 . A A .  62 THR OG1  1 1 
        8 18773 1 1  63 ILE C    C  21.943 102.760 -192.578 1.00 . A A .  63 ILE C    1 1 
        8 18774 1 1  63 ILE CA   C  22.080 103.917 -193.554 1.00 . A A .  63 ILE CA   1 1 
        8 18775 1 1  63 ILE CB   C  22.505 105.189 -192.829 1.00 . A A .  63 ILE CB   1 1 
        8 18776 1 1  63 ILE CD1  C  23.110 107.612 -193.310 1.00 . A A .  63 ILE CD1  1 1 
        8 18777 1 1  63 ILE CG1  C  22.918 106.205 -193.898 1.00 . A A .  63 ILE CG1  1 1 
        8 18778 1 1  63 ILE CG2  C  23.654 104.894 -191.847 1.00 . A A .  63 ILE CG2  1 1 
        8 18779 1 1  63 ILE H    H  20.052 104.619 -193.751 1.00 . A A .  63 ILE H    1 1 
        8 18780 1 1  63 ILE HA   H  22.792 103.677 -194.328 1.00 . A A .  63 ILE HA   1 1 
        8 18781 1 1  63 ILE HB   H  21.656 105.565 -192.282 1.00 . A A .  63 ILE HB   1 1 
        8 18782 1 1  63 ILE HD11 H  22.770 108.343 -194.026 1.00 . A A .  63 ILE HD11 1 1 
        8 18783 1 1  63 ILE HD12 H  24.159 107.776 -193.108 1.00 . A A .  63 ILE HD12 1 1 
        8 18784 1 1  63 ILE HD13 H  22.545 107.717 -192.398 1.00 . A A .  63 ILE HD13 1 1 
        8 18785 1 1  63 ILE HG12 H  23.836 105.877 -194.352 1.00 . A A .  63 ILE HG12 1 1 
        8 18786 1 1  63 ILE HG13 H  22.151 106.242 -194.653 1.00 . A A .  63 ILE HG13 1 1 
        8 18787 1 1  63 ILE HG21 H  24.450 104.376 -192.352 1.00 . A A .  63 ILE HG21 1 1 
        8 18788 1 1  63 ILE HG22 H  23.286 104.278 -191.046 1.00 . A A .  63 ILE HG22 1 1 
        8 18789 1 1  63 ILE HG23 H  24.030 105.815 -191.435 1.00 . A A .  63 ILE HG23 1 1 
        8 18790 1 1  63 ILE N    N  20.770 104.150 -194.220 1.00 . A A .  63 ILE N    1 1 
        8 18791 1 1  63 ILE O    O  21.121 102.790 -191.683 1.00 . A A .  63 ILE O    1 1 
        8 18792 1 1  64 ASP C    C  23.599 100.773 -190.665 1.00 . A A .  64 ASP C    1 1 
        8 18793 1 1  64 ASP CA   C  22.620 100.580 -191.821 1.00 . A A .  64 ASP CA   1 1 
        8 18794 1 1  64 ASP CB   C  22.925  99.282 -192.560 1.00 . A A .  64 ASP CB   1 1 
        8 18795 1 1  64 ASP CG   C  21.975  99.109 -193.748 1.00 . A A .  64 ASP CG   1 1 
        8 18796 1 1  64 ASP H    H  23.378 101.739 -193.487 1.00 . A A .  64 ASP H    1 1 
        8 18797 1 1  64 ASP HA   H  21.619 100.554 -191.426 1.00 . A A .  64 ASP HA   1 1 
        8 18798 1 1  64 ASP HB2  H  23.941  99.303 -192.910 1.00 . A A .  64 ASP HB2  1 1 
        8 18799 1 1  64 ASP HB3  H  22.793  98.452 -191.886 1.00 . A A .  64 ASP HB3  1 1 
        8 18800 1 1  64 ASP N    N  22.730 101.738 -192.747 1.00 . A A .  64 ASP N    1 1 
        8 18801 1 1  64 ASP O    O  24.594 101.457 -190.785 1.00 . A A .  64 ASP O    1 1 
        8 18802 1 1  64 ASP OD1  O  20.810  99.441 -193.612 1.00 . A A .  64 ASP OD1  1 1 
        8 18803 1 1  64 ASP OD2  O  22.430  98.614 -194.765 1.00 . A A .  64 ASP OD2  1 1 
        8 18804 1 1  65 PHE C    C  25.677 100.251 -188.722 1.00 . A A .  65 PHE C    1 1 
        8 18805 1 1  65 PHE CA   C  24.187 100.379 -188.354 1.00 . A A .  65 PHE CA   1 1 
        8 18806 1 1  65 PHE CB   C  23.813  99.358 -187.279 1.00 . A A .  65 PHE CB   1 1 
        8 18807 1 1  65 PHE CD1  C  25.401 100.382 -185.620 1.00 . A A .  65 PHE CD1  1 1 
        8 18808 1 1  65 PHE CD2  C  25.561  98.005 -186.073 1.00 . A A .  65 PHE CD2  1 1 
        8 18809 1 1  65 PHE CE1  C  26.464 100.280 -184.714 1.00 . A A .  65 PHE CE1  1 1 
        8 18810 1 1  65 PHE CE2  C  26.624  97.904 -185.168 1.00 . A A .  65 PHE CE2  1 1 
        8 18811 1 1  65 PHE CG   C  24.949  99.244 -186.300 1.00 . A A .  65 PHE CG   1 1 
        8 18812 1 1  65 PHE CZ   C  27.075  99.041 -184.489 1.00 . A A .  65 PHE CZ   1 1 
        8 18813 1 1  65 PHE H    H  22.476  99.683 -189.450 1.00 . A A .  65 PHE H    1 1 
        8 18814 1 1  65 PHE HA   H  24.022 101.372 -187.956 1.00 . A A .  65 PHE HA   1 1 
        8 18815 1 1  65 PHE HB2  H  22.925  99.691 -186.762 1.00 . A A .  65 PHE HB2  1 1 
        8 18816 1 1  65 PHE HB3  H  23.624  98.399 -187.735 1.00 . A A .  65 PHE HB3  1 1 
        8 18817 1 1  65 PHE HD1  H  24.929 101.337 -185.794 1.00 . A A .  65 PHE HD1  1 1 
        8 18818 1 1  65 PHE HD2  H  25.215  97.126 -186.597 1.00 . A A .  65 PHE HD2  1 1 
        8 18819 1 1  65 PHE HE1  H  26.808 101.160 -184.191 1.00 . A A .  65 PHE HE1  1 1 
        8 18820 1 1  65 PHE HE2  H  27.095  96.948 -184.996 1.00 . A A .  65 PHE HE2  1 1 
        8 18821 1 1  65 PHE HZ   H  27.895  98.964 -183.791 1.00 . A A .  65 PHE HZ   1 1 
        8 18822 1 1  65 PHE N    N  23.303 100.202 -189.534 1.00 . A A .  65 PHE N    1 1 
        8 18823 1 1  65 PHE O    O  26.450 101.128 -188.397 1.00 . A A .  65 PHE O    1 1 
        8 18824 1 1  66 PRO C    C  28.013 100.278 -190.619 1.00 . A A .  66 PRO C    1 1 
        8 18825 1 1  66 PRO CA   C  27.565  99.102 -189.741 1.00 . A A .  66 PRO CA   1 1 
        8 18826 1 1  66 PRO CB   C  27.684  97.766 -190.478 1.00 . A A .  66 PRO CB   1 1 
        8 18827 1 1  66 PRO CD   C  25.363  98.034 -189.854 1.00 . A A .  66 PRO CD   1 1 
        8 18828 1 1  66 PRO CG   C  26.292  97.425 -190.904 1.00 . A A .  66 PRO CG   1 1 
        8 18829 1 1  66 PRO HA   H  28.158  99.089 -188.839 1.00 . A A .  66 PRO HA   1 1 
        8 18830 1 1  66 PRO HB2  H  28.325  97.870 -191.341 1.00 . A A .  66 PRO HB2  1 1 
        8 18831 1 1  66 PRO HB3  H  28.069  97.005 -189.814 1.00 . A A .  66 PRO HB3  1 1 
        8 18832 1 1  66 PRO HD2  H  24.434  98.326 -190.300 1.00 . A A .  66 PRO HD2  1 1 
        8 18833 1 1  66 PRO HD3  H  25.200  97.337 -189.047 1.00 . A A .  66 PRO HD3  1 1 
        8 18834 1 1  66 PRO HG2  H  26.086  97.851 -191.874 1.00 . A A .  66 PRO HG2  1 1 
        8 18835 1 1  66 PRO HG3  H  26.165  96.352 -190.934 1.00 . A A .  66 PRO HG3  1 1 
        8 18836 1 1  66 PRO N    N  26.122  99.206 -189.385 1.00 . A A .  66 PRO N    1 1 
        8 18837 1 1  66 PRO O    O  29.127 100.750 -190.502 1.00 . A A .  66 PRO O    1 1 
        8 18838 1 1  67 GLU C    C  27.792 103.148 -191.307 1.00 . A A .  67 GLU C    1 1 
        8 18839 1 1  67 GLU CA   C  27.552 101.983 -192.271 1.00 . A A .  67 GLU CA   1 1 
        8 18840 1 1  67 GLU CB   C  26.438 102.326 -193.267 1.00 . A A .  67 GLU CB   1 1 
        8 18841 1 1  67 GLU CD   C  25.361 101.627 -195.419 1.00 . A A .  67 GLU CD   1 1 
        8 18842 1 1  67 GLU CG   C  26.397 101.256 -194.355 1.00 . A A .  67 GLU CG   1 1 
        8 18843 1 1  67 GLU H    H  26.241 100.438 -191.518 1.00 . A A .  67 GLU H    1 1 
        8 18844 1 1  67 GLU HA   H  28.466 101.761 -192.806 1.00 . A A .  67 GLU HA   1 1 
        8 18845 1 1  67 GLU HB2  H  25.492 102.344 -192.756 1.00 . A A .  67 GLU HB2  1 1 
        8 18846 1 1  67 GLU HB3  H  26.622 103.290 -193.708 1.00 . A A .  67 GLU HB3  1 1 
        8 18847 1 1  67 GLU HG2  H  27.369 101.182 -194.810 1.00 . A A .  67 GLU HG2  1 1 
        8 18848 1 1  67 GLU HG3  H  26.133 100.307 -193.919 1.00 . A A .  67 GLU HG3  1 1 
        8 18849 1 1  67 GLU N    N  27.151 100.797 -191.457 1.00 . A A .  67 GLU N    1 1 
        8 18850 1 1  67 GLU O    O  28.768 103.866 -191.394 1.00 . A A .  67 GLU O    1 1 
        8 18851 1 1  67 GLU OE1  O  24.713 102.650 -195.267 1.00 . A A .  67 GLU OE1  1 1 
        8 18852 1 1  67 GLU OE2  O  25.245 100.882 -196.378 1.00 . A A .  67 GLU OE2  1 1 
        8 18853 1 1  68 PHE C    C  28.335 104.164 -188.522 1.00 . A A .  68 PHE C    1 1 
        8 18854 1 1  68 PHE CA   C  27.041 104.368 -189.324 1.00 . A A .  68 PHE CA   1 1 
        8 18855 1 1  68 PHE CB   C  25.823 104.289 -188.385 1.00 . A A .  68 PHE CB   1 1 
        8 18856 1 1  68 PHE CD1  C  26.010 106.498 -187.168 1.00 . A A .  68 PHE CD1  1 1 
        8 18857 1 1  68 PHE CD2  C  26.333 104.440 -185.925 1.00 . A A .  68 PHE CD2  1 1 
        8 18858 1 1  68 PHE CE1  C  26.243 107.238 -186.003 1.00 . A A .  68 PHE CE1  1 1 
        8 18859 1 1  68 PHE CE2  C  26.566 105.181 -184.760 1.00 . A A .  68 PHE CE2  1 1 
        8 18860 1 1  68 PHE CG   C  26.056 105.099 -187.129 1.00 . A A .  68 PHE CG   1 1 
        8 18861 1 1  68 PHE CZ   C  26.520 106.579 -184.799 1.00 . A A .  68 PHE CZ   1 1 
        8 18862 1 1  68 PHE H    H  26.149 102.683 -190.322 1.00 . A A .  68 PHE H    1 1 
        8 18863 1 1  68 PHE HA   H  27.048 105.335 -189.817 1.00 . A A .  68 PHE HA   1 1 
        8 18864 1 1  68 PHE HB2  H  24.966 104.676 -188.899 1.00 . A A .  68 PHE HB2  1 1 
        8 18865 1 1  68 PHE HB3  H  25.637 103.264 -188.117 1.00 . A A .  68 PHE HB3  1 1 
        8 18866 1 1  68 PHE HD1  H  25.797 107.006 -188.096 1.00 . A A .  68 PHE HD1  1 1 
        8 18867 1 1  68 PHE HD2  H  26.362 103.363 -185.891 1.00 . A A .  68 PHE HD2  1 1 
        8 18868 1 1  68 PHE HE1  H  26.198 108.314 -186.028 1.00 . A A .  68 PHE HE1  1 1 
        8 18869 1 1  68 PHE HE2  H  26.780 104.673 -183.832 1.00 . A A .  68 PHE HE2  1 1 
        8 18870 1 1  68 PHE HZ   H  26.698 107.151 -183.899 1.00 . A A .  68 PHE HZ   1 1 
        8 18871 1 1  68 PHE N    N  26.908 103.298 -190.363 1.00 . A A .  68 PHE N    1 1 
        8 18872 1 1  68 PHE O    O  29.058 105.098 -188.238 1.00 . A A .  68 PHE O    1 1 
        8 18873 1 1  69 LEU C    C  31.068 103.085 -188.092 1.00 . A A .  69 LEU C    1 1 
        8 18874 1 1  69 LEU CA   C  29.824 102.643 -187.323 1.00 . A A .  69 LEU CA   1 1 
        8 18875 1 1  69 LEU CB   C  29.872 101.121 -187.101 1.00 . A A .  69 LEU CB   1 1 
        8 18876 1 1  69 LEU CD1  C  31.020 101.318 -184.841 1.00 . A A .  69 LEU CD1  1 1 
        8 18877 1 1  69 LEU CD2  C  31.241  99.192 -186.150 1.00 . A A .  69 LEU CD2  1 1 
        8 18878 1 1  69 LEU CG   C  31.106 100.725 -186.257 1.00 . A A .  69 LEU CG   1 1 
        8 18879 1 1  69 LEU H    H  28.002 102.215 -188.368 1.00 . A A .  69 LEU H    1 1 
        8 18880 1 1  69 LEU HA   H  29.732 103.151 -186.370 1.00 . A A .  69 LEU HA   1 1 
        8 18881 1 1  69 LEU HB2  H  28.962 100.812 -186.605 1.00 . A A .  69 LEU HB2  1 1 
        8 18882 1 1  69 LEU HB3  H  29.930 100.634 -188.063 1.00 . A A .  69 LEU HB3  1 1 
        8 18883 1 1  69 LEU HD11 H  30.009 101.244 -184.469 1.00 . A A .  69 LEU HD11 1 1 
        8 18884 1 1  69 LEU HD12 H  31.322 102.352 -184.858 1.00 . A A .  69 LEU HD12 1 1 
        8 18885 1 1  69 LEU HD13 H  31.680 100.769 -184.187 1.00 . A A .  69 LEU HD13 1 1 
        8 18886 1 1  69 LEU HD21 H  31.878  98.947 -185.311 1.00 . A A .  69 LEU HD21 1 1 
        8 18887 1 1  69 LEU HD22 H  31.684  98.802 -187.055 1.00 . A A .  69 LEU HD22 1 1 
        8 18888 1 1  69 LEU HD23 H  30.272  98.740 -186.002 1.00 . A A .  69 LEU HD23 1 1 
        8 18889 1 1  69 LEU HG   H  31.983 101.111 -186.741 1.00 . A A .  69 LEU HG   1 1 
        8 18890 1 1  69 LEU N    N  28.610 102.944 -188.134 1.00 . A A .  69 LEU N    1 1 
        8 18891 1 1  69 LEU O    O  32.013 103.606 -187.536 1.00 . A A .  69 LEU O    1 1 
        8 18892 1 1  70 THR C    C  32.409 104.778 -190.138 1.00 . A A .  70 THR C    1 1 
        8 18893 1 1  70 THR CA   C  32.221 103.262 -190.215 1.00 . A A .  70 THR CA   1 1 
        8 18894 1 1  70 THR CB   C  31.956 102.835 -191.669 1.00 . A A .  70 THR CB   1 1 
        8 18895 1 1  70 THR CG2  C  33.114 103.261 -192.585 1.00 . A A .  70 THR CG2  1 1 
        8 18896 1 1  70 THR H    H  30.268 102.466 -189.788 1.00 . A A .  70 THR H    1 1 
        8 18897 1 1  70 THR HA   H  33.106 102.768 -189.842 1.00 . A A .  70 THR HA   1 1 
        8 18898 1 1  70 THR HB   H  31.045 103.297 -192.015 1.00 . A A .  70 THR HB   1 1 
        8 18899 1 1  70 THR HG1  H  32.093 101.064 -190.874 1.00 . A A .  70 THR HG1  1 1 
        8 18900 1 1  70 THR HG21 H  34.026 102.770 -192.277 1.00 . A A .  70 THR HG21 1 1 
        8 18901 1 1  70 THR HG22 H  33.244 104.331 -192.537 1.00 . A A .  70 THR HG22 1 1 
        8 18902 1 1  70 THR HG23 H  32.885 102.977 -193.602 1.00 . A A .  70 THR HG23 1 1 
        8 18903 1 1  70 THR N    N  31.059 102.870 -189.376 1.00 . A A .  70 THR N    1 1 
        8 18904 1 1  70 THR O    O  33.514 105.267 -190.008 1.00 . A A .  70 THR O    1 1 
        8 18905 1 1  70 THR OG1  O  31.812 101.422 -191.720 1.00 . A A .  70 THR OG1  1 1 
        8 18906 1 1  71 MET C    C  32.066 107.419 -188.818 1.00 . A A .  71 MET C    1 1 
        8 18907 1 1  71 MET CA   C  31.482 107.010 -190.170 1.00 . A A .  71 MET CA   1 1 
        8 18908 1 1  71 MET CB   C  30.113 107.669 -190.302 1.00 . A A .  71 MET CB   1 1 
        8 18909 1 1  71 MET CE   C  29.333 110.298 -188.305 1.00 . A A .  71 MET CE   1 1 
        8 18910 1 1  71 MET CG   C  30.308 109.167 -190.567 1.00 . A A .  71 MET CG   1 1 
        8 18911 1 1  71 MET H    H  30.458 105.120 -190.344 1.00 . A A .  71 MET H    1 1 
        8 18912 1 1  71 MET HA   H  32.127 107.348 -190.971 1.00 . A A .  71 MET HA   1 1 
        8 18913 1 1  71 MET HB2  H  29.575 107.221 -191.118 1.00 . A A .  71 MET HB2  1 1 
        8 18914 1 1  71 MET HB3  H  29.557 107.532 -189.388 1.00 . A A .  71 MET HB3  1 1 
        8 18915 1 1  71 MET HE1  H  28.529 110.765 -187.758 1.00 . A A .  71 MET HE1  1 1 
        8 18916 1 1  71 MET HE2  H  30.217 110.920 -188.252 1.00 . A A .  71 MET HE2  1 1 
        8 18917 1 1  71 MET HE3  H  29.548 109.335 -187.873 1.00 . A A .  71 MET HE3  1 1 
        8 18918 1 1  71 MET HG2  H  31.171 109.523 -190.024 1.00 . A A .  71 MET HG2  1 1 
        8 18919 1 1  71 MET HG3  H  30.468 109.319 -191.619 1.00 . A A .  71 MET HG3  1 1 
        8 18920 1 1  71 MET N    N  31.344 105.528 -190.228 1.00 . A A .  71 MET N    1 1 
        8 18921 1 1  71 MET O    O  32.872 108.321 -188.721 1.00 . A A .  71 MET O    1 1 
        8 18922 1 1  71 MET SD   S  28.846 110.090 -190.038 1.00 . A A .  71 MET SD   1 1 
        8 18923 1 1  72 MET C    C  33.622 107.005 -186.313 1.00 . A A .  72 MET C    1 1 
        8 18924 1 1  72 MET CA   C  32.100 107.169 -186.420 1.00 . A A .  72 MET CA   1 1 
        8 18925 1 1  72 MET CB   C  31.390 106.240 -185.444 1.00 . A A .  72 MET CB   1 1 
        8 18926 1 1  72 MET CE   C  30.181 108.009 -183.082 1.00 . A A .  72 MET CE   1 1 
        8 18927 1 1  72 MET CG   C  29.899 106.567 -185.427 1.00 . A A .  72 MET CG   1 1 
        8 18928 1 1  72 MET H    H  30.937 106.099 -187.848 1.00 . A A .  72 MET H    1 1 
        8 18929 1 1  72 MET HA   H  31.811 108.185 -186.220 1.00 . A A .  72 MET HA   1 1 
        8 18930 1 1  72 MET HB2  H  31.524 105.213 -185.751 1.00 . A A .  72 MET HB2  1 1 
        8 18931 1 1  72 MET HB3  H  31.789 106.368 -184.468 1.00 . A A .  72 MET HB3  1 1 
        8 18932 1 1  72 MET HE1  H  29.926 107.017 -182.740 1.00 . A A .  72 MET HE1  1 1 
        8 18933 1 1  72 MET HE2  H  29.712 108.745 -182.443 1.00 . A A .  72 MET HE2  1 1 
        8 18934 1 1  72 MET HE3  H  31.250 108.136 -183.038 1.00 . A A .  72 MET HE3  1 1 
        8 18935 1 1  72 MET HG2  H  29.522 106.510 -186.430 1.00 . A A .  72 MET HG2  1 1 
        8 18936 1 1  72 MET HG3  H  29.389 105.846 -184.834 1.00 . A A .  72 MET HG3  1 1 
        8 18937 1 1  72 MET N    N  31.624 106.793 -187.765 1.00 . A A .  72 MET N    1 1 
        8 18938 1 1  72 MET O    O  34.306 107.865 -185.797 1.00 . A A .  72 MET O    1 1 
        8 18939 1 1  72 MET SD   S  29.608 108.246 -184.787 1.00 . A A .  72 MET SD   1 1 
        8 18940 1 1  73 ALA C    C  36.290 106.566 -187.864 1.00 . A A .  73 ALA C    1 1 
        8 18941 1 1  73 ALA CA   C  35.644 105.743 -186.743 1.00 . A A .  73 ALA CA   1 1 
        8 18942 1 1  73 ALA CB   C  36.003 104.265 -186.918 1.00 . A A .  73 ALA CB   1 1 
        8 18943 1 1  73 ALA H    H  33.612 105.249 -187.246 1.00 . A A .  73 ALA H    1 1 
        8 18944 1 1  73 ALA HA   H  36.001 106.088 -185.777 1.00 . A A .  73 ALA HA   1 1 
        8 18945 1 1  73 ALA HB1  H  36.757 103.992 -186.195 1.00 . A A .  73 ALA HB1  1 1 
        8 18946 1 1  73 ALA HB2  H  36.386 104.101 -187.915 1.00 . A A .  73 ALA HB2  1 1 
        8 18947 1 1  73 ALA HB3  H  35.124 103.659 -186.765 1.00 . A A .  73 ALA HB3  1 1 
        8 18948 1 1  73 ALA N    N  34.166 105.923 -186.810 1.00 . A A .  73 ALA N    1 1 
        8 18949 1 1  73 ALA O    O  37.452 106.917 -187.806 1.00 . A A .  73 ALA O    1 1 
        8 18950 1 1  74 ARG C    C  36.599 108.968 -189.589 1.00 . A A .  74 ARG C    1 1 
        8 18951 1 1  74 ARG CA   C  36.080 107.609 -190.055 1.00 . A A .  74 ARG CA   1 1 
        8 18952 1 1  74 ARG CB   C  34.976 107.814 -191.093 1.00 . A A .  74 ARG CB   1 1 
        8 18953 1 1  74 ARG CD   C  34.492 108.563 -193.425 1.00 . A A .  74 ARG CD   1 1 
        8 18954 1 1  74 ARG CG   C  35.531 108.568 -192.303 1.00 . A A .  74 ARG CG   1 1 
        8 18955 1 1  74 ARG CZ   C  33.375 106.919 -194.807 1.00 . A A .  74 ARG CZ   1 1 
        8 18956 1 1  74 ARG H    H  34.614 106.525 -188.931 1.00 . A A .  74 ARG H    1 1 
        8 18957 1 1  74 ARG HA   H  36.885 107.042 -190.496 1.00 . A A .  74 ARG HA   1 1 
        8 18958 1 1  74 ARG HB2  H  34.594 106.855 -191.409 1.00 . A A .  74 ARG HB2  1 1 
        8 18959 1 1  74 ARG HB3  H  34.177 108.390 -190.654 1.00 . A A .  74 ARG HB3  1 1 
        8 18960 1 1  74 ARG HD2  H  33.557 108.955 -193.053 1.00 . A A .  74 ARG HD2  1 1 
        8 18961 1 1  74 ARG HD3  H  34.842 109.180 -194.239 1.00 . A A .  74 ARG HD3  1 1 
        8 18962 1 1  74 ARG HE   H  34.841 106.441 -193.555 1.00 . A A .  74 ARG HE   1 1 
        8 18963 1 1  74 ARG HG2  H  35.744 109.589 -192.020 1.00 . A A .  74 ARG HG2  1 1 
        8 18964 1 1  74 ARG HG3  H  36.437 108.089 -192.645 1.00 . A A .  74 ARG HG3  1 1 
        8 18965 1 1  74 ARG HH11 H  32.786 108.826 -194.961 1.00 . A A .  74 ARG HH11 1 1 
        8 18966 1 1  74 ARG HH12 H  31.943 107.698 -195.970 1.00 . A A .  74 ARG HH12 1 1 
        8 18967 1 1  74 ARG HH21 H  33.749 104.953 -194.861 1.00 . A A .  74 ARG HH21 1 1 
        8 18968 1 1  74 ARG HH22 H  32.488 105.506 -195.913 1.00 . A A .  74 ARG HH22 1 1 
        8 18969 1 1  74 ARG N    N  35.538 106.844 -188.900 1.00 . A A .  74 ARG N    1 1 
        8 18970 1 1  74 ARG NE   N  34.290 107.169 -193.911 1.00 . A A .  74 ARG NE   1 1 
        8 18971 1 1  74 ARG NH1  N  32.644 107.890 -195.283 1.00 . A A .  74 ARG NH1  1 1 
        8 18972 1 1  74 ARG NH2  N  33.189 105.697 -195.226 1.00 . A A .  74 ARG NH2  1 1 
        8 18973 1 1  74 ARG O    O  37.469 109.553 -190.201 1.00 . A A .  74 ARG O    1 1 
        8 18974 1 1  75 LYS C    C  38.034 110.746 -187.778 1.00 . A A .  75 LYS C    1 1 
        8 18975 1 1  75 LYS CA   C  36.526 110.803 -188.029 1.00 . A A .  75 LYS CA   1 1 
        8 18976 1 1  75 LYS CB   C  35.803 111.144 -186.722 1.00 . A A .  75 LYS CB   1 1 
        8 18977 1 1  75 LYS CD   C  35.447 112.938 -184.993 1.00 . A A .  75 LYS CD   1 1 
        8 18978 1 1  75 LYS CE   C  35.741 112.070 -183.763 1.00 . A A .  75 LYS CE   1 1 
        8 18979 1 1  75 LYS CG   C  36.309 112.489 -186.180 1.00 . A A .  75 LYS CG   1 1 
        8 18980 1 1  75 LYS H    H  35.362 108.984 -188.048 1.00 . A A .  75 LYS H    1 1 
        8 18981 1 1  75 LYS HA   H  36.309 111.554 -188.774 1.00 . A A .  75 LYS HA   1 1 
        8 18982 1 1  75 LYS HB2  H  34.740 111.206 -186.904 1.00 . A A .  75 LYS HB2  1 1 
        8 18983 1 1  75 LYS HB3  H  35.998 110.366 -186.001 1.00 . A A .  75 LYS HB3  1 1 
        8 18984 1 1  75 LYS HD2  H  35.667 113.970 -184.762 1.00 . A A .  75 LYS HD2  1 1 
        8 18985 1 1  75 LYS HD3  H  34.405 112.844 -185.255 1.00 . A A .  75 LYS HD3  1 1 
        8 18986 1 1  75 LYS HE2  H  35.367 111.072 -183.924 1.00 . A A .  75 LYS HE2  1 1 
        8 18987 1 1  75 LYS HE3  H  36.807 112.034 -183.592 1.00 . A A .  75 LYS HE3  1 1 
        8 18988 1 1  75 LYS HG2  H  37.334 112.382 -185.857 1.00 . A A .  75 LYS HG2  1 1 
        8 18989 1 1  75 LYS HG3  H  36.256 113.237 -186.957 1.00 . A A .  75 LYS HG3  1 1 
        8 18990 1 1  75 LYS HZ1  H  35.508 112.290 -181.707 1.00 . A A .  75 LYS HZ1  1 1 
        8 18991 1 1  75 LYS HZ2  H  34.059 112.393 -182.580 1.00 . A A .  75 LYS HZ2  1 1 
        8 18992 1 1  75 LYS HZ3  H  35.153 113.693 -182.597 1.00 . A A .  75 LYS HZ3  1 1 
        8 18993 1 1  75 LYS N    N  36.065 109.478 -188.520 1.00 . A A .  75 LYS N    1 1 
        8 18994 1 1  75 LYS NZ   N  35.064 112.655 -182.572 1.00 . A A .  75 LYS NZ   1 1 
        8 18995 1 1  75 LYS O    O  38.765 111.644 -188.139 1.00 . A A .  75 LYS O    1 1 
        8 18996 1 1  76 MET C    C  40.726 109.607 -188.232 1.00 . A A .  76 MET C    1 1 
        8 18997 1 1  76 MET CA   C  39.973 109.606 -186.893 1.00 . A A .  76 MET CA   1 1 
        8 18998 1 1  76 MET CB   C  40.287 108.296 -186.143 1.00 . A A .  76 MET CB   1 1 
        8 18999 1 1  76 MET CE   C  40.037 107.045 -182.331 1.00 . A A .  76 MET CE   1 1 
        8 19000 1 1  76 MET CG   C  39.722 108.313 -184.708 1.00 . A A .  76 MET CG   1 1 
        8 19001 1 1  76 MET H    H  37.900 108.990 -186.869 1.00 . A A .  76 MET H    1 1 
        8 19002 1 1  76 MET HA   H  40.295 110.455 -186.308 1.00 . A A .  76 MET HA   1 1 
        8 19003 1 1  76 MET HB2  H  39.851 107.468 -186.684 1.00 . A A .  76 MET HB2  1 1 
        8 19004 1 1  76 MET HB3  H  41.358 108.163 -186.099 1.00 . A A .  76 MET HB3  1 1 
        8 19005 1 1  76 MET HE1  H  39.700 106.114 -182.768 1.00 . A A .  76 MET HE1  1 1 
        8 19006 1 1  76 MET HE2  H  39.183 107.650 -182.056 1.00 . A A .  76 MET HE2  1 1 
        8 19007 1 1  76 MET HE3  H  40.623 106.835 -181.451 1.00 . A A .  76 MET HE3  1 1 
        8 19008 1 1  76 MET HG2  H  39.300 109.279 -184.476 1.00 . A A .  76 MET HG2  1 1 
        8 19009 1 1  76 MET HG3  H  38.954 107.558 -184.616 1.00 . A A .  76 MET HG3  1 1 
        8 19010 1 1  76 MET N    N  38.507 109.700 -187.162 1.00 . A A .  76 MET N    1 1 
        8 19011 1 1  76 MET O    O  41.726 110.280 -188.390 1.00 . A A .  76 MET O    1 1 
        8 19012 1 1  76 MET SD   S  41.049 107.943 -183.535 1.00 . A A .  76 MET SD   1 1 
        8 19013 1 1  77 LYS C    C  40.738 110.169 -191.247 1.00 . A A .  77 LYS C    1 1 
        8 19014 1 1  77 LYS CA   C  40.929 108.831 -190.529 1.00 . A A .  77 LYS CA   1 1 
        8 19015 1 1  77 LYS CB   C  40.349 107.690 -191.381 1.00 . A A .  77 LYS CB   1 1 
        8 19016 1 1  77 LYS CD   C  42.503 107.205 -192.632 1.00 . A A .  77 LYS CD   1 1 
        8 19017 1 1  77 LYS CE   C  43.066 106.889 -194.018 1.00 . A A .  77 LYS CE   1 1 
        8 19018 1 1  77 LYS CG   C  41.028 107.609 -192.765 1.00 . A A .  77 LYS CG   1 1 
        8 19019 1 1  77 LYS H    H  39.437 108.337 -189.050 1.00 . A A .  77 LYS H    1 1 
        8 19020 1 1  77 LYS HA   H  41.975 108.665 -190.366 1.00 . A A .  77 LYS HA   1 1 
        8 19021 1 1  77 LYS HB2  H  40.491 106.754 -190.862 1.00 . A A .  77 LYS HB2  1 1 
        8 19022 1 1  77 LYS HB3  H  39.296 107.861 -191.522 1.00 . A A .  77 LYS HB3  1 1 
        8 19023 1 1  77 LYS HD2  H  43.067 108.019 -192.206 1.00 . A A .  77 LYS HD2  1 1 
        8 19024 1 1  77 LYS HD3  H  42.585 106.335 -191.998 1.00 . A A .  77 LYS HD3  1 1 
        8 19025 1 1  77 LYS HE2  H  42.510 106.071 -194.455 1.00 . A A .  77 LYS HE2  1 1 
        8 19026 1 1  77 LYS HE3  H  42.982 107.760 -194.650 1.00 . A A .  77 LYS HE3  1 1 
        8 19027 1 1  77 LYS HG2  H  40.515 106.871 -193.365 1.00 . A A .  77 LYS HG2  1 1 
        8 19028 1 1  77 LYS HG3  H  40.963 108.568 -193.258 1.00 . A A .  77 LYS HG3  1 1 
        8 19029 1 1  77 LYS HZ1  H  44.743 105.826 -194.645 1.00 . A A .  77 LYS HZ1  1 1 
        8 19030 1 1  77 LYS HZ2  H  44.662 106.061 -192.968 1.00 . A A .  77 LYS HZ2  1 1 
        8 19031 1 1  77 LYS HZ3  H  45.096 107.351 -193.985 1.00 . A A .  77 LYS HZ3  1 1 
        8 19032 1 1  77 LYS N    N  40.249 108.866 -189.198 1.00 . A A .  77 LYS N    1 1 
        8 19033 1 1  77 LYS NZ   N  44.500 106.502 -193.895 1.00 . A A .  77 LYS NZ   1 1 
        8 19034 1 1  77 LYS O    O  41.615 110.641 -191.941 1.00 . A A .  77 LYS O    1 1 
        8 19035 1 1  78 ASP C    C  39.397 111.877 -193.298 1.00 . A A .  78 ASP C    1 1 
        8 19036 1 1  78 ASP CA   C  39.285 112.053 -191.780 1.00 . A A .  78 ASP CA   1 1 
        8 19037 1 1  78 ASP CB   C  40.260 113.138 -191.309 1.00 . A A .  78 ASP CB   1 1 
        8 19038 1 1  78 ASP CG   C  40.163 113.290 -189.789 1.00 . A A .  78 ASP CG   1 1 
        8 19039 1 1  78 ASP H    H  38.898 110.333 -190.550 1.00 . A A .  78 ASP H    1 1 
        8 19040 1 1  78 ASP HA   H  38.276 112.352 -191.534 1.00 . A A .  78 ASP HA   1 1 
        8 19041 1 1  78 ASP HB2  H  41.268 112.873 -191.581 1.00 . A A .  78 ASP HB2  1 1 
        8 19042 1 1  78 ASP HB3  H  40.000 114.075 -191.775 1.00 . A A .  78 ASP HB3  1 1 
        8 19043 1 1  78 ASP N    N  39.582 110.757 -191.100 1.00 . A A .  78 ASP N    1 1 
        8 19044 1 1  78 ASP O    O  40.084 112.619 -193.971 1.00 . A A .  78 ASP O    1 1 
        8 19045 1 1  78 ASP OD1  O  39.099 113.656 -189.318 1.00 . A A .  78 ASP OD1  1 1 
        8 19046 1 1  78 ASP OD2  O  41.156 113.045 -189.124 1.00 . A A .  78 ASP OD2  1 1 
        8 19047 1 1  79 THR C    C  37.804 111.579 -196.046 1.00 . A A .  79 THR C    1 1 
        8 19048 1 1  79 THR CA   C  38.795 110.658 -195.320 1.00 . A A .  79 THR CA   1 1 
        8 19049 1 1  79 THR CB   C  38.438 109.190 -195.626 1.00 . A A .  79 THR CB   1 1 
        8 19050 1 1  79 THR CG2  C  39.569 108.500 -196.422 1.00 . A A .  79 THR CG2  1 1 
        8 19051 1 1  79 THR H    H  38.174 110.307 -193.270 1.00 . A A .  79 THR H    1 1 
        8 19052 1 1  79 THR HA   H  39.797 110.861 -195.675 1.00 . A A .  79 THR HA   1 1 
        8 19053 1 1  79 THR HB   H  37.529 109.162 -196.207 1.00 . A A .  79 THR HB   1 1 
        8 19054 1 1  79 THR HG1  H  39.097 108.278 -194.040 1.00 . A A .  79 THR HG1  1 1 
        8 19055 1 1  79 THR HG21 H  39.276 107.483 -196.651 1.00 . A A .  79 THR HG21 1 1 
        8 19056 1 1  79 THR HG22 H  40.477 108.482 -195.834 1.00 . A A .  79 THR HG22 1 1 
        8 19057 1 1  79 THR HG23 H  39.749 109.032 -197.347 1.00 . A A .  79 THR HG23 1 1 
        8 19058 1 1  79 THR N    N  38.726 110.892 -193.840 1.00 . A A .  79 THR N    1 1 
        8 19059 1 1  79 THR O    O  38.200 112.500 -196.732 1.00 . A A .  79 THR O    1 1 
        8 19060 1 1  79 THR OG1  O  38.236 108.496 -194.404 1.00 . A A .  79 THR OG1  1 1 
        8 19061 1 1  80 ASP C    C  35.341 113.503 -195.798 1.00 . A A .  80 ASP C    1 1 
        8 19062 1 1  80 ASP CA   C  35.540 112.230 -196.610 1.00 . A A .  80 ASP CA   1 1 
        8 19063 1 1  80 ASP CB   C  34.203 111.503 -196.768 1.00 . A A .  80 ASP CB   1 1 
        8 19064 1 1  80 ASP CG   C  33.626 111.176 -195.390 1.00 . A A .  80 ASP CG   1 1 
        8 19065 1 1  80 ASP H    H  36.198 110.606 -195.354 1.00 . A A .  80 ASP H    1 1 
        8 19066 1 1  80 ASP HA   H  35.926 112.486 -197.584 1.00 . A A .  80 ASP HA   1 1 
        8 19067 1 1  80 ASP HB2  H  33.512 112.137 -197.305 1.00 . A A .  80 ASP HB2  1 1 
        8 19068 1 1  80 ASP HB3  H  34.354 110.588 -197.321 1.00 . A A .  80 ASP HB3  1 1 
        8 19069 1 1  80 ASP N    N  36.517 111.348 -195.911 1.00 . A A .  80 ASP N    1 1 
        8 19070 1 1  80 ASP O    O  34.804 114.483 -196.275 1.00 . A A .  80 ASP O    1 1 
        8 19071 1 1  80 ASP OD1  O  34.277 111.488 -194.406 1.00 . A A .  80 ASP OD1  1 1 
        8 19072 1 1  80 ASP OD2  O  32.544 110.615 -195.342 1.00 . A A .  80 ASP OD2  1 1 
        8 19073 1 1  81 SER C    C  36.187 115.888 -194.370 1.00 . A A .  81 SER C    1 1 
        8 19074 1 1  81 SER CA   C  35.540 114.680 -193.703 1.00 . A A .  81 SER CA   1 1 
        8 19075 1 1  81 SER CB   C  36.196 114.452 -192.342 1.00 . A A .  81 SER CB   1 1 
        8 19076 1 1  81 SER H    H  36.112 112.660 -194.184 1.00 . A A .  81 SER H    1 1 
        8 19077 1 1  81 SER HA   H  34.484 114.860 -193.571 1.00 . A A .  81 SER HA   1 1 
        8 19078 1 1  81 SER HB2  H  35.964 115.279 -191.687 1.00 . A A .  81 SER HB2  1 1 
        8 19079 1 1  81 SER HB3  H  35.823 113.535 -191.911 1.00 . A A .  81 SER HB3  1 1 
        8 19080 1 1  81 SER HG   H  38.018 114.825 -191.778 1.00 . A A .  81 SER HG   1 1 
        8 19081 1 1  81 SER N    N  35.740 113.483 -194.561 1.00 . A A .  81 SER N    1 1 
        8 19082 1 1  81 SER O    O  35.783 117.009 -194.145 1.00 . A A .  81 SER O    1 1 
        8 19083 1 1  81 SER OG   O  37.602 114.361 -192.509 1.00 . A A .  81 SER OG   1 1 
        8 19084 1 1  82 GLU C    C  36.717 117.561 -196.689 1.00 . A A .  82 GLU C    1 1 
        8 19085 1 1  82 GLU CA   C  37.799 116.838 -195.893 1.00 . A A .  82 GLU CA   1 1 
        8 19086 1 1  82 GLU CB   C  38.893 116.342 -196.841 1.00 . A A .  82 GLU CB   1 1 
        8 19087 1 1  82 GLU CD   C  41.126 115.222 -196.964 1.00 . A A .  82 GLU CD   1 1 
        8 19088 1 1  82 GLU CG   C  40.066 115.798 -196.023 1.00 . A A .  82 GLU CG   1 1 
        8 19089 1 1  82 GLU H    H  37.464 114.765 -195.402 1.00 . A A .  82 GLU H    1 1 
        8 19090 1 1  82 GLU HA   H  38.224 117.503 -195.165 1.00 . A A .  82 GLU HA   1 1 
        8 19091 1 1  82 GLU HB2  H  38.497 115.556 -197.469 1.00 . A A .  82 GLU HB2  1 1 
        8 19092 1 1  82 GLU HB3  H  39.232 117.159 -197.459 1.00 . A A .  82 GLU HB3  1 1 
        8 19093 1 1  82 GLU HG2  H  40.498 116.598 -195.440 1.00 . A A .  82 GLU HG2  1 1 
        8 19094 1 1  82 GLU HG3  H  39.713 115.021 -195.362 1.00 . A A .  82 GLU HG3  1 1 
        8 19095 1 1  82 GLU N    N  37.164 115.678 -195.211 1.00 . A A .  82 GLU N    1 1 
        8 19096 1 1  82 GLU O    O  36.635 118.774 -196.702 1.00 . A A .  82 GLU O    1 1 
        8 19097 1 1  82 GLU OE1  O  40.846 115.108 -198.146 1.00 . A A .  82 GLU OE1  1 1 
        8 19098 1 1  82 GLU OE2  O  42.206 114.913 -196.485 1.00 . A A .  82 GLU OE2  1 1 
        8 19099 1 1  83 GLU C    C  33.817 118.165 -197.169 1.00 . A A .  83 GLU C    1 1 
        8 19100 1 1  83 GLU CA   C  34.775 117.433 -198.122 1.00 . A A .  83 GLU CA   1 1 
        8 19101 1 1  83 GLU CB   C  34.013 116.352 -198.893 1.00 . A A .  83 GLU CB   1 1 
        8 19102 1 1  83 GLU CD   C  32.259 115.962 -200.634 1.00 . A A .  83 GLU CD   1 1 
        8 19103 1 1  83 GLU CG   C  32.927 117.013 -199.746 1.00 . A A .  83 GLU CG   1 1 
        8 19104 1 1  83 GLU H    H  35.982 115.834 -197.291 1.00 . A A .  83 GLU H    1 1 
        8 19105 1 1  83 GLU HA   H  35.194 118.143 -198.821 1.00 . A A .  83 GLU HA   1 1 
        8 19106 1 1  83 GLU HB2  H  34.697 115.815 -199.533 1.00 . A A .  83 GLU HB2  1 1 
        8 19107 1 1  83 GLU HB3  H  33.556 115.666 -198.196 1.00 . A A .  83 GLU HB3  1 1 
        8 19108 1 1  83 GLU HG2  H  32.187 117.462 -199.101 1.00 . A A .  83 GLU HG2  1 1 
        8 19109 1 1  83 GLU HG3  H  33.374 117.777 -200.366 1.00 . A A .  83 GLU HG3  1 1 
        8 19110 1 1  83 GLU N    N  35.877 116.811 -197.337 1.00 . A A .  83 GLU N    1 1 
        8 19111 1 1  83 GLU O    O  33.312 119.227 -197.474 1.00 . A A .  83 GLU O    1 1 
        8 19112 1 1  83 GLU OE1  O  32.636 114.806 -200.543 1.00 . A A .  83 GLU OE1  1 1 
        8 19113 1 1  83 GLU OE2  O  31.399 116.340 -201.414 1.00 . A A .  83 GLU OE2  1 1 
        8 19114 1 1  84 GLU C    C  33.260 119.441 -194.375 1.00 . A A .  84 GLU C    1 1 
        8 19115 1 1  84 GLU CA   C  32.609 118.223 -195.050 1.00 . A A .  84 GLU CA   1 1 
        8 19116 1 1  84 GLU CB   C  32.209 117.195 -193.985 1.00 . A A .  84 GLU CB   1 1 
        8 19117 1 1  84 GLU CD   C  30.990 115.046 -193.589 1.00 . A A .  84 GLU CD   1 1 
        8 19118 1 1  84 GLU CG   C  31.426 116.054 -194.651 1.00 . A A .  84 GLU CG   1 1 
        8 19119 1 1  84 GLU H    H  33.964 116.725 -195.812 1.00 . A A .  84 GLU H    1 1 
        8 19120 1 1  84 GLU HA   H  31.723 118.545 -195.576 1.00 . A A .  84 GLU HA   1 1 
        8 19121 1 1  84 GLU HB2  H  33.097 116.796 -193.516 1.00 . A A .  84 GLU HB2  1 1 
        8 19122 1 1  84 GLU HB3  H  31.589 117.672 -193.234 1.00 . A A .  84 GLU HB3  1 1 
        8 19123 1 1  84 GLU HG2  H  30.557 116.452 -195.152 1.00 . A A .  84 GLU HG2  1 1 
        8 19124 1 1  84 GLU HG3  H  32.055 115.558 -195.373 1.00 . A A .  84 GLU HG3  1 1 
        8 19125 1 1  84 GLU N    N  33.551 117.587 -196.026 1.00 . A A .  84 GLU N    1 1 
        8 19126 1 1  84 GLU O    O  32.582 120.286 -193.824 1.00 . A A .  84 GLU O    1 1 
        8 19127 1 1  84 GLU OE1  O  31.437 115.177 -192.461 1.00 . A A .  84 GLU OE1  1 1 
        8 19128 1 1  84 GLU OE2  O  30.231 114.151 -193.922 1.00 . A A .  84 GLU OE2  1 1 
        8 19129 1 1  85 ILE C    C  34.724 122.005 -194.454 1.00 . A A .  85 ILE C    1 1 
        8 19130 1 1  85 ILE CA   C  35.222 120.725 -193.766 1.00 . A A .  85 ILE CA   1 1 
        8 19131 1 1  85 ILE CB   C  36.779 120.589 -193.829 1.00 . A A .  85 ILE CB   1 1 
        8 19132 1 1  85 ILE CD1  C  38.642 119.787 -192.284 1.00 . A A .  85 ILE CD1  1 1 
        8 19133 1 1  85 ILE CG1  C  37.240 119.487 -192.837 1.00 . A A .  85 ILE CG1  1 1 
        8 19134 1 1  85 ILE CG2  C  37.495 121.914 -193.477 1.00 . A A .  85 ILE CG2  1 1 
        8 19135 1 1  85 ILE H    H  35.080 118.856 -194.877 1.00 . A A .  85 ILE H    1 1 
        8 19136 1 1  85 ILE HA   H  34.909 120.767 -192.735 1.00 . A A .  85 ILE HA   1 1 
        8 19137 1 1  85 ILE HB   H  37.061 120.298 -194.831 1.00 . A A .  85 ILE HB   1 1 
        8 19138 1 1  85 ILE HD11 H  38.577 120.573 -191.546 1.00 . A A .  85 ILE HD11 1 1 
        8 19139 1 1  85 ILE HD12 H  39.295 120.097 -193.086 1.00 . A A .  85 ILE HD12 1 1 
        8 19140 1 1  85 ILE HD13 H  39.043 118.897 -191.820 1.00 . A A .  85 ILE HD13 1 1 
        8 19141 1 1  85 ILE HG12 H  36.548 119.420 -192.012 1.00 . A A .  85 ILE HG12 1 1 
        8 19142 1 1  85 ILE HG13 H  37.271 118.544 -193.345 1.00 . A A .  85 ILE HG13 1 1 
        8 19143 1 1  85 ILE HG21 H  37.056 122.737 -194.007 1.00 . A A .  85 ILE HG21 1 1 
        8 19144 1 1  85 ILE HG22 H  38.534 121.843 -193.760 1.00 . A A .  85 ILE HG22 1 1 
        8 19145 1 1  85 ILE HG23 H  37.428 122.089 -192.413 1.00 . A A .  85 ILE HG23 1 1 
        8 19146 1 1  85 ILE N    N  34.562 119.545 -194.413 1.00 . A A .  85 ILE N    1 1 
        8 19147 1 1  85 ILE O    O  34.416 122.979 -193.798 1.00 . A A .  85 ILE O    1 1 
        8 19148 1 1  86 ARG C    C  32.690 123.538 -196.086 1.00 . A A .  86 ARG C    1 1 
        8 19149 1 1  86 ARG CA   C  34.160 123.257 -196.440 1.00 . A A .  86 ARG CA   1 1 
        8 19150 1 1  86 ARG CB   C  34.315 123.078 -197.952 1.00 . A A .  86 ARG CB   1 1 
        8 19151 1 1  86 ARG CD   C  35.966 122.647 -199.774 1.00 . A A .  86 ARG CD   1 1 
        8 19152 1 1  86 ARG CG   C  35.800 123.094 -198.320 1.00 . A A .  86 ARG CG   1 1 
        8 19153 1 1  86 ARG CZ   C  35.026 123.266 -201.915 1.00 . A A .  86 ARG CZ   1 1 
        8 19154 1 1  86 ARG H    H  34.891 121.240 -196.286 1.00 . A A .  86 ARG H    1 1 
        8 19155 1 1  86 ARG HA   H  34.762 124.094 -196.117 1.00 . A A .  86 ARG HA   1 1 
        8 19156 1 1  86 ARG HB2  H  33.884 122.135 -198.255 1.00 . A A .  86 ARG HB2  1 1 
        8 19157 1 1  86 ARG HB3  H  33.811 123.879 -198.458 1.00 . A A .  86 ARG HB3  1 1 
        8 19158 1 1  86 ARG HD2  H  37.016 122.619 -200.023 1.00 . A A .  86 ARG HD2  1 1 
        8 19159 1 1  86 ARG HD3  H  35.541 121.662 -199.898 1.00 . A A .  86 ARG HD3  1 1 
        8 19160 1 1  86 ARG HE   H  35.007 124.486 -200.348 1.00 . A A .  86 ARG HE   1 1 
        8 19161 1 1  86 ARG HG2  H  36.189 124.093 -198.203 1.00 . A A .  86 ARG HG2  1 1 
        8 19162 1 1  86 ARG HG3  H  36.338 122.418 -197.672 1.00 . A A .  86 ARG HG3  1 1 
        8 19163 1 1  86 ARG HH11 H  35.815 121.435 -201.732 1.00 . A A .  86 ARG HH11 1 1 
        8 19164 1 1  86 ARG HH12 H  35.181 121.825 -203.295 1.00 . A A .  86 ARG HH12 1 1 
        8 19165 1 1  86 ARG HH21 H  34.179 125.017 -202.387 1.00 . A A .  86 ARG HH21 1 1 
        8 19166 1 1  86 ARG HH22 H  34.255 123.853 -203.667 1.00 . A A .  86 ARG HH22 1 1 
        8 19167 1 1  86 ARG N    N  34.639 122.026 -195.755 1.00 . A A .  86 ARG N    1 1 
        8 19168 1 1  86 ARG NE   N  35.270 123.603 -200.677 1.00 . A A .  86 ARG NE   1 1 
        8 19169 1 1  86 ARG NH1  N  35.367 122.082 -202.348 1.00 . A A .  86 ARG NH1  1 1 
        8 19170 1 1  86 ARG NH2  N  34.441 124.111 -202.718 1.00 . A A .  86 ARG NH2  1 1 
        8 19171 1 1  86 ARG O    O  32.298 124.674 -195.902 1.00 . A A .  86 ARG O    1 1 
        8 19172 1 1  87 GLU C    C  30.290 123.282 -194.241 1.00 . A A .  87 GLU C    1 1 
        8 19173 1 1  87 GLU CA   C  30.430 122.742 -195.669 1.00 . A A .  87 GLU CA   1 1 
        8 19174 1 1  87 GLU CB   C  29.669 121.422 -195.794 1.00 . A A .  87 GLU CB   1 1 
        8 19175 1 1  87 GLU CD   C  27.412 120.356 -195.748 1.00 . A A .  87 GLU CD   1 1 
        8 19176 1 1  87 GLU CG   C  28.174 121.671 -195.575 1.00 . A A .  87 GLU CG   1 1 
        8 19177 1 1  87 GLU H    H  32.199 121.613 -196.152 1.00 . A A .  87 GLU H    1 1 
        8 19178 1 1  87 GLU HA   H  30.014 123.459 -196.361 1.00 . A A .  87 GLU HA   1 1 
        8 19179 1 1  87 GLU HB2  H  29.825 121.009 -196.779 1.00 . A A .  87 GLU HB2  1 1 
        8 19180 1 1  87 GLU HB3  H  30.031 120.726 -195.051 1.00 . A A .  87 GLU HB3  1 1 
        8 19181 1 1  87 GLU HG2  H  28.012 122.056 -194.579 1.00 . A A .  87 GLU HG2  1 1 
        8 19182 1 1  87 GLU HG3  H  27.820 122.390 -196.300 1.00 . A A .  87 GLU HG3  1 1 
        8 19183 1 1  87 GLU N    N  31.871 122.523 -195.998 1.00 . A A .  87 GLU N    1 1 
        8 19184 1 1  87 GLU O    O  29.440 124.104 -193.957 1.00 . A A .  87 GLU O    1 1 
        8 19185 1 1  87 GLU OE1  O  28.056 119.350 -195.998 1.00 . A A .  87 GLU OE1  1 1 
        8 19186 1 1  87 GLU OE2  O  26.197 120.378 -195.638 1.00 . A A .  87 GLU OE2  1 1 
        8 19187 1 1  88 ALA C    C  31.130 124.779 -191.834 1.00 . A A .  88 ALA C    1 1 
        8 19188 1 1  88 ALA CA   C  30.983 123.254 -191.914 1.00 . A A .  88 ALA CA   1 1 
        8 19189 1 1  88 ALA CB   C  32.069 122.587 -191.056 1.00 . A A .  88 ALA CB   1 1 
        8 19190 1 1  88 ALA H    H  31.745 122.111 -193.587 1.00 . A A .  88 ALA H    1 1 
        8 19191 1 1  88 ALA HA   H  30.012 122.970 -191.533 1.00 . A A .  88 ALA HA   1 1 
        8 19192 1 1  88 ALA HB1  H  32.251 123.188 -190.177 1.00 . A A .  88 ALA HB1  1 1 
        8 19193 1 1  88 ALA HB2  H  32.983 122.494 -191.623 1.00 . A A .  88 ALA HB2  1 1 
        8 19194 1 1  88 ALA HB3  H  31.735 121.606 -190.754 1.00 . A A .  88 ALA HB3  1 1 
        8 19195 1 1  88 ALA N    N  31.094 122.800 -193.335 1.00 . A A .  88 ALA N    1 1 
        8 19196 1 1  88 ALA O    O  30.496 125.424 -191.024 1.00 . A A .  88 ALA O    1 1 
        8 19197 1 1  89 PHE C    C  30.741 127.508 -192.800 1.00 . A A .  89 PHE C    1 1 
        8 19198 1 1  89 PHE CA   C  32.112 126.848 -192.620 1.00 . A A .  89 PHE CA   1 1 
        8 19199 1 1  89 PHE CB   C  33.029 127.283 -193.769 1.00 . A A .  89 PHE CB   1 1 
        8 19200 1 1  89 PHE CD1  C  32.422 129.715 -194.082 1.00 . A A .  89 PHE CD1  1 1 
        8 19201 1 1  89 PHE CD2  C  34.588 129.170 -193.137 1.00 . A A .  89 PHE CD2  1 1 
        8 19202 1 1  89 PHE CE1  C  32.726 131.079 -193.990 1.00 . A A .  89 PHE CE1  1 1 
        8 19203 1 1  89 PHE CE2  C  34.891 130.533 -193.045 1.00 . A A .  89 PHE CE2  1 1 
        8 19204 1 1  89 PHE CG   C  33.354 128.760 -193.655 1.00 . A A .  89 PHE CG   1 1 
        8 19205 1 1  89 PHE CZ   C  33.960 131.488 -193.471 1.00 . A A .  89 PHE CZ   1 1 
        8 19206 1 1  89 PHE H    H  32.443 124.837 -193.320 1.00 . A A .  89 PHE H    1 1 
        8 19207 1 1  89 PHE HA   H  32.543 127.132 -191.672 1.00 . A A .  89 PHE HA   1 1 
        8 19208 1 1  89 PHE HB2  H  33.945 126.712 -193.732 1.00 . A A .  89 PHE HB2  1 1 
        8 19209 1 1  89 PHE HB3  H  32.528 127.095 -194.707 1.00 . A A .  89 PHE HB3  1 1 
        8 19210 1 1  89 PHE HD1  H  31.473 129.401 -194.484 1.00 . A A .  89 PHE HD1  1 1 
        8 19211 1 1  89 PHE HD2  H  35.311 128.438 -192.814 1.00 . A A .  89 PHE HD2  1 1 
        8 19212 1 1  89 PHE HE1  H  32.007 131.815 -194.319 1.00 . A A .  89 PHE HE1  1 1 
        8 19213 1 1  89 PHE HE2  H  35.844 130.849 -192.648 1.00 . A A .  89 PHE HE2  1 1 
        8 19214 1 1  89 PHE HZ   H  34.195 132.539 -193.398 1.00 . A A .  89 PHE HZ   1 1 
        8 19215 1 1  89 PHE N    N  31.944 125.365 -192.664 1.00 . A A .  89 PHE N    1 1 
        8 19216 1 1  89 PHE O    O  30.434 128.512 -192.187 1.00 . A A .  89 PHE O    1 1 
        8 19217 1 1  90 ARG C    C  27.722 127.498 -192.624 1.00 . A A .  90 ARG C    1 1 
        8 19218 1 1  90 ARG CA   C  28.571 127.533 -193.897 1.00 . A A .  90 ARG CA   1 1 
        8 19219 1 1  90 ARG CB   C  27.872 126.737 -194.994 1.00 . A A .  90 ARG CB   1 1 
        8 19220 1 1  90 ARG CD   C  25.958 126.821 -196.576 1.00 . A A .  90 ARG CD   1 1 
        8 19221 1 1  90 ARG CG   C  26.493 127.344 -195.250 1.00 . A A .  90 ARG CG   1 1 
        8 19222 1 1  90 ARG CZ   C  26.557 127.084 -198.904 1.00 . A A .  90 ARG CZ   1 1 
        8 19223 1 1  90 ARG H    H  30.196 126.143 -194.128 1.00 . A A .  90 ARG H    1 1 
        8 19224 1 1  90 ARG HA   H  28.680 128.556 -194.228 1.00 . A A .  90 ARG HA   1 1 
        8 19225 1 1  90 ARG HB2  H  28.458 126.779 -195.900 1.00 . A A .  90 ARG HB2  1 1 
        8 19226 1 1  90 ARG HB3  H  27.763 125.709 -194.682 1.00 . A A .  90 ARG HB3  1 1 
        8 19227 1 1  90 ARG HD2  H  26.023 125.746 -196.599 1.00 . A A .  90 ARG HD2  1 1 
        8 19228 1 1  90 ARG HD3  H  24.932 127.131 -196.704 1.00 . A A .  90 ARG HD3  1 1 
        8 19229 1 1  90 ARG HE   H  27.517 128.009 -197.427 1.00 . A A .  90 ARG HE   1 1 
        8 19230 1 1  90 ARG HG2  H  25.823 127.063 -194.456 1.00 . A A .  90 ARG HG2  1 1 
        8 19231 1 1  90 ARG HG3  H  26.573 128.420 -195.291 1.00 . A A .  90 ARG HG3  1 1 
        8 19232 1 1  90 ARG HH11 H  25.025 125.869 -198.474 1.00 . A A .  90 ARG HH11 1 1 
        8 19233 1 1  90 ARG HH12 H  25.410 126.025 -200.156 1.00 . A A .  90 ARG HH12 1 1 
        8 19234 1 1  90 ARG HH21 H  28.034 128.227 -199.625 1.00 . A A .  90 ARG HH21 1 1 
        8 19235 1 1  90 ARG HH22 H  27.113 127.360 -200.807 1.00 . A A .  90 ARG HH22 1 1 
        8 19236 1 1  90 ARG N    N  29.921 126.951 -193.649 1.00 . A A .  90 ARG N    1 1 
        8 19237 1 1  90 ARG NE   N  26.790 127.395 -197.658 1.00 . A A .  90 ARG NE   1 1 
        8 19238 1 1  90 ARG NH1  N  25.588 126.262 -199.202 1.00 . A A .  90 ARG NH1  1 1 
        8 19239 1 1  90 ARG NH2  N  27.292 127.597 -199.853 1.00 . A A .  90 ARG NH2  1 1 
        8 19240 1 1  90 ARG O    O  26.993 128.425 -192.332 1.00 . A A .  90 ARG O    1 1 
        8 19241 1 1  91 VAL C    C  27.534 127.303 -189.578 1.00 . A A .  91 VAL C    1 1 
        8 19242 1 1  91 VAL CA   C  26.968 126.352 -190.634 1.00 . A A .  91 VAL CA   1 1 
        8 19243 1 1  91 VAL CB   C  26.974 124.893 -190.115 1.00 . A A .  91 VAL CB   1 1 
        8 19244 1 1  91 VAL CG1  C  27.079 124.856 -188.588 1.00 . A A .  91 VAL CG1  1 1 
        8 19245 1 1  91 VAL CG2  C  25.665 124.185 -190.504 1.00 . A A .  91 VAL CG2  1 1 
        8 19246 1 1  91 VAL H    H  28.381 125.691 -192.121 1.00 . A A .  91 VAL H    1 1 
        8 19247 1 1  91 VAL HA   H  25.954 126.626 -190.888 1.00 . A A .  91 VAL HA   1 1 
        8 19248 1 1  91 VAL HB   H  27.811 124.362 -190.544 1.00 . A A .  91 VAL HB   1 1 
        8 19249 1 1  91 VAL HG11 H  28.075 125.130 -188.284 1.00 . A A .  91 VAL HG11 1 1 
        8 19250 1 1  91 VAL HG12 H  26.869 123.854 -188.247 1.00 . A A .  91 VAL HG12 1 1 
        8 19251 1 1  91 VAL HG13 H  26.362 125.536 -188.155 1.00 . A A .  91 VAL HG13 1 1 
        8 19252 1 1  91 VAL HG21 H  24.854 124.580 -189.906 1.00 . A A .  91 VAL HG21 1 1 
        8 19253 1 1  91 VAL HG22 H  25.764 123.126 -190.313 1.00 . A A .  91 VAL HG22 1 1 
        8 19254 1 1  91 VAL HG23 H  25.452 124.341 -191.550 1.00 . A A .  91 VAL HG23 1 1 
        8 19255 1 1  91 VAL N    N  27.793 126.434 -191.872 1.00 . A A .  91 VAL N    1 1 
        8 19256 1 1  91 VAL O    O  26.803 127.958 -188.862 1.00 . A A .  91 VAL O    1 1 
        8 19257 1 1  92 PHE C    C  29.284 129.750 -188.907 1.00 . A A .  92 PHE C    1 1 
        8 19258 1 1  92 PHE CA   C  29.441 128.286 -188.461 1.00 . A A .  92 PHE CA   1 1 
        8 19259 1 1  92 PHE CB   C  30.930 127.941 -188.263 1.00 . A A .  92 PHE CB   1 1 
        8 19260 1 1  92 PHE CD1  C  31.060 126.978 -185.925 1.00 . A A .  92 PHE CD1  1 1 
        8 19261 1 1  92 PHE CD2  C  31.313 125.471 -187.807 1.00 . A A .  92 PHE CD2  1 1 
        8 19262 1 1  92 PHE CE1  C  31.235 125.904 -185.043 1.00 . A A .  92 PHE CE1  1 1 
        8 19263 1 1  92 PHE CE2  C  31.488 124.398 -186.926 1.00 . A A .  92 PHE CE2  1 1 
        8 19264 1 1  92 PHE CG   C  31.099 126.760 -187.307 1.00 . A A .  92 PHE CG   1 1 
        8 19265 1 1  92 PHE CZ   C  31.449 124.614 -185.543 1.00 . A A .  92 PHE CZ   1 1 
        8 19266 1 1  92 PHE H    H  29.404 126.855 -190.068 1.00 . A A .  92 PHE H    1 1 
        8 19267 1 1  92 PHE HA   H  28.923 128.151 -187.527 1.00 . A A .  92 PHE HA   1 1 
        8 19268 1 1  92 PHE HB2  H  31.366 127.689 -189.218 1.00 . A A .  92 PHE HB2  1 1 
        8 19269 1 1  92 PHE HB3  H  31.440 128.800 -187.856 1.00 . A A .  92 PHE HB3  1 1 
        8 19270 1 1  92 PHE HD1  H  30.893 127.968 -185.534 1.00 . A A .  92 PHE HD1  1 1 
        8 19271 1 1  92 PHE HD2  H  31.353 125.295 -188.867 1.00 . A A .  92 PHE HD2  1 1 
        8 19272 1 1  92 PHE HE1  H  31.208 126.070 -183.976 1.00 . A A .  92 PHE HE1  1 1 
        8 19273 1 1  92 PHE HE2  H  31.653 123.403 -187.311 1.00 . A A .  92 PHE HE2  1 1 
        8 19274 1 1  92 PHE HZ   H  31.584 123.786 -184.863 1.00 . A A .  92 PHE HZ   1 1 
        8 19275 1 1  92 PHE N    N  28.834 127.381 -189.474 1.00 . A A .  92 PHE N    1 1 
        8 19276 1 1  92 PHE O    O  29.004 130.622 -188.109 1.00 . A A .  92 PHE O    1 1 
        8 19277 1 1  93 ASP C    C  27.898 131.799 -190.885 1.00 . A A .  93 ASP C    1 1 
        8 19278 1 1  93 ASP CA   C  29.370 131.445 -190.656 1.00 . A A .  93 ASP CA   1 1 
        8 19279 1 1  93 ASP CB   C  30.142 131.607 -191.970 1.00 . A A .  93 ASP CB   1 1 
        8 19280 1 1  93 ASP CG   C  30.338 133.098 -192.267 1.00 . A A .  93 ASP CG   1 1 
        8 19281 1 1  93 ASP H    H  29.747 129.321 -190.794 1.00 . A A .  93 ASP H    1 1 
        8 19282 1 1  93 ASP HA   H  29.782 132.108 -189.913 1.00 . A A .  93 ASP HA   1 1 
        8 19283 1 1  93 ASP HB2  H  31.106 131.127 -191.885 1.00 . A A .  93 ASP HB2  1 1 
        8 19284 1 1  93 ASP HB3  H  29.583 131.151 -192.774 1.00 . A A .  93 ASP HB3  1 1 
        8 19285 1 1  93 ASP N    N  29.485 130.031 -190.173 1.00 . A A .  93 ASP N    1 1 
        8 19286 1 1  93 ASP O    O  27.393 131.728 -191.987 1.00 . A A .  93 ASP O    1 1 
        8 19287 1 1  93 ASP OD1  O  30.385 133.862 -191.317 1.00 . A A .  93 ASP OD1  1 1 
        8 19288 1 1  93 ASP OD2  O  30.451 133.447 -193.430 1.00 . A A .  93 ASP OD2  1 1 
        8 19289 1 1  94 LYS C    C  25.559 133.757 -190.848 1.00 . A A .  94 LYS C    1 1 
        8 19290 1 1  94 LYS CA   C  25.761 132.511 -189.969 1.00 . A A .  94 LYS CA   1 1 
        8 19291 1 1  94 LYS CB   C  25.186 132.775 -188.569 1.00 . A A .  94 LYS CB   1 1 
        8 19292 1 1  94 LYS CD   C  23.151 133.355 -187.238 1.00 . A A .  94 LYS CD   1 1 
        8 19293 1 1  94 LYS CE   C  21.665 133.709 -187.315 1.00 . A A .  94 LYS CE   1 1 
        8 19294 1 1  94 LYS CG   C  23.691 133.124 -188.650 1.00 . A A .  94 LYS CG   1 1 
        8 19295 1 1  94 LYS H    H  27.648 132.201 -188.962 1.00 . A A .  94 LYS H    1 1 
        8 19296 1 1  94 LYS HA   H  25.244 131.675 -190.416 1.00 . A A .  94 LYS HA   1 1 
        8 19297 1 1  94 LYS HB2  H  25.312 131.892 -187.960 1.00 . A A .  94 LYS HB2  1 1 
        8 19298 1 1  94 LYS HB3  H  25.719 133.598 -188.116 1.00 . A A .  94 LYS HB3  1 1 
        8 19299 1 1  94 LYS HD2  H  23.277 132.456 -186.654 1.00 . A A .  94 LYS HD2  1 1 
        8 19300 1 1  94 LYS HD3  H  23.691 134.166 -186.773 1.00 . A A .  94 LYS HD3  1 1 
        8 19301 1 1  94 LYS HE2  H  21.539 134.613 -187.892 1.00 . A A .  94 LYS HE2  1 1 
        8 19302 1 1  94 LYS HE3  H  21.126 132.901 -187.788 1.00 . A A .  94 LYS HE3  1 1 
        8 19303 1 1  94 LYS HG2  H  23.557 134.024 -189.232 1.00 . A A .  94 LYS HG2  1 1 
        8 19304 1 1  94 LYS HG3  H  23.147 132.313 -189.109 1.00 . A A .  94 LYS HG3  1 1 
        8 19305 1 1  94 LYS HZ1  H  20.815 133.013 -185.546 1.00 . A A .  94 LYS HZ1  1 1 
        8 19306 1 1  94 LYS HZ2  H  20.331 134.582 -185.975 1.00 . A A .  94 LYS HZ2  1 1 
        8 19307 1 1  94 LYS HZ3  H  21.883 134.317 -185.335 1.00 . A A .  94 LYS HZ3  1 1 
        8 19308 1 1  94 LYS N    N  27.211 132.164 -189.841 1.00 . A A .  94 LYS N    1 1 
        8 19309 1 1  94 LYS NZ   N  21.133 133.921 -185.939 1.00 . A A .  94 LYS NZ   1 1 
        8 19310 1 1  94 LYS O    O  24.675 133.800 -191.680 1.00 . A A .  94 LYS O    1 1 
        8 19311 1 1  95 ASP C    C  26.553 135.797 -192.912 1.00 . A A .  95 ASP C    1 1 
        8 19312 1 1  95 ASP CA   C  26.170 136.030 -191.449 1.00 . A A .  95 ASP CA   1 1 
        8 19313 1 1  95 ASP CB   C  27.049 137.138 -190.862 1.00 . A A .  95 ASP CB   1 1 
        8 19314 1 1  95 ASP CG   C  28.513 136.695 -190.877 1.00 . A A .  95 ASP CG   1 1 
        8 19315 1 1  95 ASP H    H  27.034 134.736 -189.959 1.00 . A A .  95 ASP H    1 1 
        8 19316 1 1  95 ASP HA   H  25.136 136.338 -191.400 1.00 . A A .  95 ASP HA   1 1 
        8 19317 1 1  95 ASP HB2  H  26.940 138.036 -191.453 1.00 . A A .  95 ASP HB2  1 1 
        8 19318 1 1  95 ASP HB3  H  26.745 137.338 -189.846 1.00 . A A .  95 ASP HB3  1 1 
        8 19319 1 1  95 ASP N    N  26.346 134.780 -190.649 1.00 . A A .  95 ASP N    1 1 
        8 19320 1 1  95 ASP O    O  26.051 136.455 -193.802 1.00 . A A .  95 ASP O    1 1 
        8 19321 1 1  95 ASP OD1  O  28.771 135.583 -191.307 1.00 . A A .  95 ASP OD1  1 1 
        8 19322 1 1  95 ASP OD2  O  29.351 137.473 -190.452 1.00 . A A .  95 ASP OD2  1 1 
        8 19323 1 1  96 GLY C    C  28.734 135.728 -195.097 1.00 . A A .  96 GLY C    1 1 
        8 19324 1 1  96 GLY CA   C  27.815 134.609 -194.590 1.00 . A A .  96 GLY CA   1 1 
        8 19325 1 1  96 GLY H    H  27.821 134.340 -192.453 1.00 . A A .  96 GLY H    1 1 
        8 19326 1 1  96 GLY HA2  H  28.335 133.664 -194.650 1.00 . A A .  96 GLY HA2  1 1 
        8 19327 1 1  96 GLY HA3  H  26.928 134.569 -195.205 1.00 . A A .  96 GLY HA3  1 1 
        8 19328 1 1  96 GLY N    N  27.425 134.869 -193.177 1.00 . A A .  96 GLY N    1 1 
        8 19329 1 1  96 GLY O    O  28.942 135.874 -196.285 1.00 . A A .  96 GLY O    1 1 
        8 19330 1 1  97 ASN C    C  31.480 136.962 -195.248 1.00 . A A .  97 ASN C    1 1 
        8 19331 1 1  97 ASN CA   C  30.211 137.599 -194.678 1.00 . A A .  97 ASN CA   1 1 
        8 19332 1 1  97 ASN CB   C  30.562 138.533 -193.505 1.00 . A A .  97 ASN CB   1 1 
        8 19333 1 1  97 ASN CG   C  31.212 137.736 -192.379 1.00 . A A .  97 ASN CG   1 1 
        8 19334 1 1  97 ASN H    H  29.134 136.380 -193.258 1.00 . A A .  97 ASN H    1 1 
        8 19335 1 1  97 ASN HA   H  29.719 138.167 -195.455 1.00 . A A .  97 ASN HA   1 1 
        8 19336 1 1  97 ASN HB2  H  31.246 139.296 -193.847 1.00 . A A .  97 ASN HB2  1 1 
        8 19337 1 1  97 ASN HB3  H  29.665 138.997 -193.131 1.00 . A A .  97 ASN HB3  1 1 
        8 19338 1 1  97 ASN HD21 H  31.757 139.340 -191.342 1.00 . A A .  97 ASN HD21 1 1 
        8 19339 1 1  97 ASN HD22 H  32.128 137.858 -190.624 1.00 . A A .  97 ASN HD22 1 1 
        8 19340 1 1  97 ASN N    N  29.299 136.511 -194.215 1.00 . A A .  97 ASN N    1 1 
        8 19341 1 1  97 ASN ND2  N  31.753 138.362 -191.371 1.00 . A A .  97 ASN ND2  1 1 
        8 19342 1 1  97 ASN O    O  32.327 137.625 -195.809 1.00 . A A .  97 ASN O    1 1 
        8 19343 1 1  97 ASN OD1  O  31.243 136.521 -192.428 1.00 . A A .  97 ASN OD1  1 1 
        8 19344 1 1  98 GLY C    C  33.869 134.936 -194.517 1.00 . A A .  98 GLY C    1 1 
        8 19345 1 1  98 GLY CA   C  32.816 134.967 -195.619 1.00 . A A .  98 GLY CA   1 1 
        8 19346 1 1  98 GLY H    H  30.903 135.173 -194.632 1.00 . A A .  98 GLY H    1 1 
        8 19347 1 1  98 GLY HA2  H  32.556 133.958 -195.902 1.00 . A A .  98 GLY HA2  1 1 
        8 19348 1 1  98 GLY HA3  H  33.203 135.497 -196.477 1.00 . A A .  98 GLY HA3  1 1 
        8 19349 1 1  98 GLY N    N  31.607 135.671 -195.100 1.00 . A A .  98 GLY N    1 1 
        8 19350 1 1  98 GLY O    O  34.933 134.369 -194.666 1.00 . A A .  98 GLY O    1 1 
        8 19351 1 1  99 TYR C    C  33.699 135.212 -190.978 1.00 . A A .  99 TYR C    1 1 
        8 19352 1 1  99 TYR CA   C  34.496 135.557 -192.247 1.00 . A A .  99 TYR CA   1 1 
        8 19353 1 1  99 TYR CB   C  35.116 136.957 -192.099 1.00 . A A .  99 TYR CB   1 1 
        8 19354 1 1  99 TYR CD1  C  35.344 137.770 -194.483 1.00 . A A .  99 TYR CD1  1 1 
        8 19355 1 1  99 TYR CD2  C  37.356 137.221 -193.247 1.00 . A A .  99 TYR CD2  1 1 
        8 19356 1 1  99 TYR CE1  C  36.120 138.115 -195.595 1.00 . A A .  99 TYR CE1  1 1 
        8 19357 1 1  99 TYR CE2  C  38.133 137.566 -194.359 1.00 . A A .  99 TYR CE2  1 1 
        8 19358 1 1  99 TYR CG   C  35.962 137.323 -193.309 1.00 . A A .  99 TYR CG   1 1 
        8 19359 1 1  99 TYR CZ   C  37.515 138.013 -195.534 1.00 . A A .  99 TYR CZ   1 1 
        8 19360 1 1  99 TYR H    H  32.684 135.963 -193.327 1.00 . A A .  99 TYR H    1 1 
        8 19361 1 1  99 TYR HA   H  35.258 134.809 -192.404 1.00 . A A .  99 TYR HA   1 1 
        8 19362 1 1  99 TYR HB2  H  34.325 137.683 -191.985 1.00 . A A .  99 TYR HB2  1 1 
        8 19363 1 1  99 TYR HB3  H  35.733 136.972 -191.220 1.00 . A A .  99 TYR HB3  1 1 
        8 19364 1 1  99 TYR HD1  H  34.273 137.853 -194.534 1.00 . A A .  99 TYR HD1  1 1 
        8 19365 1 1  99 TYR HD2  H  37.837 136.872 -192.347 1.00 . A A .  99 TYR HD2  1 1 
        8 19366 1 1  99 TYR HE1  H  35.644 138.460 -196.501 1.00 . A A .  99 TYR HE1  1 1 
        8 19367 1 1  99 TYR HE2  H  39.210 137.501 -194.309 1.00 . A A .  99 TYR HE2  1 1 
        8 19368 1 1  99 TYR HH   H  38.942 138.988 -196.343 1.00 . A A .  99 TYR HH   1 1 
        8 19369 1 1  99 TYR N    N  33.556 135.537 -193.404 1.00 . A A .  99 TYR N    1 1 
        8 19370 1 1  99 TYR O    O  32.566 135.608 -190.823 1.00 . A A .  99 TYR O    1 1 
        8 19371 1 1  99 TYR OH   O  38.282 138.354 -196.630 1.00 . A A .  99 TYR OH   1 1 
        8 19372 1 1 100 ILE C    C  33.910 135.065 -187.707 1.00 . A A . 100 ILE C    1 1 
        8 19373 1 1 100 ILE CA   C  33.528 134.099 -188.829 1.00 . A A . 100 ILE CA   1 1 
        8 19374 1 1 100 ILE CB   C  33.930 132.676 -188.435 1.00 . A A . 100 ILE CB   1 1 
        8 19375 1 1 100 ILE CD1  C  34.287 130.397 -189.365 1.00 . A A . 100 ILE CD1  1 1 
        8 19376 1 1 100 ILE CG1  C  33.558 131.722 -189.568 1.00 . A A . 100 ILE CG1  1 1 
        8 19377 1 1 100 ILE CG2  C  33.219 132.245 -187.141 1.00 . A A . 100 ILE CG2  1 1 
        8 19378 1 1 100 ILE H    H  35.185 134.148 -190.211 1.00 . A A . 100 ILE H    1 1 
        8 19379 1 1 100 ILE HA   H  32.460 134.141 -189.009 1.00 . A A . 100 ILE HA   1 1 
        8 19380 1 1 100 ILE HB   H  34.991 132.643 -188.280 1.00 . A A . 100 ILE HB   1 1 
        8 19381 1 1 100 ILE HD11 H  35.315 130.504 -189.675 1.00 . A A . 100 ILE HD11 1 1 
        8 19382 1 1 100 ILE HD12 H  33.812 129.631 -189.954 1.00 . A A . 100 ILE HD12 1 1 
        8 19383 1 1 100 ILE HD13 H  34.256 130.122 -188.324 1.00 . A A . 100 ILE HD13 1 1 
        8 19384 1 1 100 ILE HG12 H  32.491 131.553 -189.562 1.00 . A A . 100 ILE HG12 1 1 
        8 19385 1 1 100 ILE HG13 H  33.850 132.151 -190.514 1.00 . A A . 100 ILE HG13 1 1 
        8 19386 1 1 100 ILE HG21 H  32.163 132.139 -187.322 1.00 . A A . 100 ILE HG21 1 1 
        8 19387 1 1 100 ILE HG22 H  33.379 132.982 -186.372 1.00 . A A . 100 ILE HG22 1 1 
        8 19388 1 1 100 ILE HG23 H  33.620 131.300 -186.809 1.00 . A A . 100 ILE HG23 1 1 
        8 19389 1 1 100 ILE N    N  34.271 134.473 -190.073 1.00 . A A . 100 ILE N    1 1 
        8 19390 1 1 100 ILE O    O  35.076 135.266 -187.431 1.00 . A A . 100 ILE O    1 1 
        8 19391 1 1 101 SER C    C  32.953 135.971 -184.595 1.00 . A A . 101 SER C    1 1 
        8 19392 1 1 101 SER CA   C  33.253 136.613 -185.953 1.00 . A A . 101 SER CA   1 1 
        8 19393 1 1 101 SER CB   C  32.420 137.887 -186.115 1.00 . A A . 101 SER CB   1 1 
        8 19394 1 1 101 SER H    H  32.002 135.488 -187.292 1.00 . A A . 101 SER H    1 1 
        8 19395 1 1 101 SER HA   H  34.298 136.881 -185.989 1.00 . A A . 101 SER HA   1 1 
        8 19396 1 1 101 SER HB2  H  32.594 138.537 -185.271 1.00 . A A . 101 SER HB2  1 1 
        8 19397 1 1 101 SER HB3  H  32.714 138.392 -187.021 1.00 . A A . 101 SER HB3  1 1 
        8 19398 1 1 101 SER HG   H  30.709 137.851 -187.033 1.00 . A A . 101 SER HG   1 1 
        8 19399 1 1 101 SER N    N  32.941 135.660 -187.058 1.00 . A A . 101 SER N    1 1 
        8 19400 1 1 101 SER O    O  32.300 134.951 -184.499 1.00 . A A . 101 SER O    1 1 
        8 19401 1 1 101 SER OG   O  31.043 137.561 -186.179 1.00 . A A . 101 SER OG   1 1 
        8 19402 1 1 102 ALA C    C  31.757 135.958 -181.814 1.00 . A A . 102 ALA C    1 1 
        8 19403 1 1 102 ALA CA   C  33.244 136.019 -182.172 1.00 . A A . 102 ALA CA   1 1 
        8 19404 1 1 102 ALA CB   C  33.953 136.914 -181.154 1.00 . A A . 102 ALA CB   1 1 
        8 19405 1 1 102 ALA H    H  33.988 137.383 -183.685 1.00 . A A . 102 ALA H    1 1 
        8 19406 1 1 102 ALA HA   H  33.650 135.014 -182.115 1.00 . A A . 102 ALA HA   1 1 
        8 19407 1 1 102 ALA HB1  H  34.662 136.328 -180.589 1.00 . A A . 102 ALA HB1  1 1 
        8 19408 1 1 102 ALA HB2  H  33.223 137.340 -180.481 1.00 . A A . 102 ALA HB2  1 1 
        8 19409 1 1 102 ALA HB3  H  34.470 137.708 -181.670 1.00 . A A . 102 ALA HB3  1 1 
        8 19410 1 1 102 ALA N    N  33.452 136.568 -183.552 1.00 . A A . 102 ALA N    1 1 
        8 19411 1 1 102 ALA O    O  31.314 135.021 -181.181 1.00 . A A . 102 ALA O    1 1 
        8 19412 1 1 103 ALA C    C  28.919 135.612 -182.488 1.00 . A A . 103 ALA C    1 1 
        8 19413 1 1 103 ALA CA   C  29.530 136.859 -181.830 1.00 . A A . 103 ALA CA   1 1 
        8 19414 1 1 103 ALA CB   C  28.787 138.138 -182.261 1.00 . A A . 103 ALA CB   1 1 
        8 19415 1 1 103 ALA H    H  31.324 137.682 -182.713 1.00 . A A . 103 ALA H    1 1 
        8 19416 1 1 103 ALA HA   H  29.467 136.767 -180.753 1.00 . A A . 103 ALA HA   1 1 
        8 19417 1 1 103 ALA HB1  H  29.416 138.733 -182.904 1.00 . A A . 103 ALA HB1  1 1 
        8 19418 1 1 103 ALA HB2  H  28.533 138.713 -181.381 1.00 . A A . 103 ALA HB2  1 1 
        8 19419 1 1 103 ALA HB3  H  27.878 137.875 -182.782 1.00 . A A . 103 ALA HB3  1 1 
        8 19420 1 1 103 ALA N    N  30.974 136.929 -182.192 1.00 . A A . 103 ALA N    1 1 
        8 19421 1 1 103 ALA O    O  28.082 134.943 -181.915 1.00 . A A . 103 ALA O    1 1 
        8 19422 1 1 104 GLU C    C  29.111 132.822 -183.570 1.00 . A A . 104 GLU C    1 1 
        8 19423 1 1 104 GLU CA   C  28.790 134.084 -184.382 1.00 . A A . 104 GLU CA   1 1 
        8 19424 1 1 104 GLU CB   C  29.414 133.943 -185.784 1.00 . A A . 104 GLU CB   1 1 
        8 19425 1 1 104 GLU CD   C  29.131 134.648 -188.169 1.00 . A A . 104 GLU CD   1 1 
        8 19426 1 1 104 GLU CG   C  28.886 135.039 -186.714 1.00 . A A . 104 GLU CG   1 1 
        8 19427 1 1 104 GLU H    H  30.020 135.845 -184.131 1.00 . A A . 104 GLU H    1 1 
        8 19428 1 1 104 GLU HA   H  27.721 134.185 -184.475 1.00 . A A . 104 GLU HA   1 1 
        8 19429 1 1 104 GLU HB2  H  30.488 134.029 -185.706 1.00 . A A . 104 GLU HB2  1 1 
        8 19430 1 1 104 GLU HB3  H  29.166 132.979 -186.194 1.00 . A A . 104 GLU HB3  1 1 
        8 19431 1 1 104 GLU HG2  H  27.827 135.178 -186.553 1.00 . A A . 104 GLU HG2  1 1 
        8 19432 1 1 104 GLU HG3  H  29.402 135.958 -186.513 1.00 . A A . 104 GLU HG3  1 1 
        8 19433 1 1 104 GLU N    N  29.342 135.291 -183.690 1.00 . A A . 104 GLU N    1 1 
        8 19434 1 1 104 GLU O    O  28.299 131.926 -183.451 1.00 . A A . 104 GLU O    1 1 
        8 19435 1 1 104 GLU OE1  O  30.182 134.101 -188.460 1.00 . A A . 104 GLU OE1  1 1 
        8 19436 1 1 104 GLU OE2  O  28.249 134.902 -188.973 1.00 . A A . 104 GLU OE2  1 1 
        8 19437 1 1 105 LEU C    C  29.865 131.432 -180.942 1.00 . A A . 105 LEU C    1 1 
        8 19438 1 1 105 LEU CA   C  30.683 131.530 -182.236 1.00 . A A . 105 LEU CA   1 1 
        8 19439 1 1 105 LEU CB   C  32.190 131.622 -181.889 1.00 . A A . 105 LEU CB   1 1 
        8 19440 1 1 105 LEU CD1  C  33.912 131.366 -183.699 1.00 . A A . 105 LEU CD1  1 1 
        8 19441 1 1 105 LEU CD2  C  33.980 129.832 -181.741 1.00 . A A . 105 LEU CD2  1 1 
        8 19442 1 1 105 LEU CG   C  33.050 130.604 -182.685 1.00 . A A . 105 LEU CG   1 1 
        8 19443 1 1 105 LEU H    H  30.937 133.470 -183.145 1.00 . A A . 105 LEU H    1 1 
        8 19444 1 1 105 LEU HA   H  30.482 130.649 -182.820 1.00 . A A . 105 LEU HA   1 1 
        8 19445 1 1 105 LEU HB2  H  32.533 132.618 -182.125 1.00 . A A . 105 LEU HB2  1 1 
        8 19446 1 1 105 LEU HB3  H  32.321 131.462 -180.833 1.00 . A A . 105 LEU HB3  1 1 
        8 19447 1 1 105 LEU HD11 H  34.373 130.667 -184.380 1.00 . A A . 105 LEU HD11 1 1 
        8 19448 1 1 105 LEU HD12 H  34.680 131.912 -183.175 1.00 . A A . 105 LEU HD12 1 1 
        8 19449 1 1 105 LEU HD13 H  33.298 132.058 -184.254 1.00 . A A . 105 LEU HD13 1 1 
        8 19450 1 1 105 LEU HD21 H  34.431 130.509 -181.033 1.00 . A A . 105 LEU HD21 1 1 
        8 19451 1 1 105 LEU HD22 H  34.757 129.352 -182.319 1.00 . A A . 105 LEU HD22 1 1 
        8 19452 1 1 105 LEU HD23 H  33.417 129.080 -181.215 1.00 . A A . 105 LEU HD23 1 1 
        8 19453 1 1 105 LEU HG   H  32.424 129.895 -183.203 1.00 . A A . 105 LEU HG   1 1 
        8 19454 1 1 105 LEU N    N  30.294 132.739 -183.026 1.00 . A A . 105 LEU N    1 1 
        8 19455 1 1 105 LEU O    O  29.448 130.364 -180.550 1.00 . A A . 105 LEU O    1 1 
        8 19456 1 1 106 ARG C    C  27.413 131.931 -179.309 1.00 . A A . 106 ARG C    1 1 
        8 19457 1 1 106 ARG CA   C  28.843 132.419 -179.004 1.00 . A A . 106 ARG CA   1 1 
        8 19458 1 1 106 ARG CB   C  28.801 133.783 -178.313 1.00 . A A . 106 ARG CB   1 1 
        8 19459 1 1 106 ARG CD   C  30.216 135.566 -177.277 1.00 . A A . 106 ARG CD   1 1 
        8 19460 1 1 106 ARG CG   C  30.187 134.114 -177.756 1.00 . A A . 106 ARG CG   1 1 
        8 19461 1 1 106 ARG CZ   C  29.070 136.932 -175.649 1.00 . A A . 106 ARG CZ   1 1 
        8 19462 1 1 106 ARG H    H  29.966 133.378 -180.593 1.00 . A A . 106 ARG H    1 1 
        8 19463 1 1 106 ARG HA   H  29.344 131.705 -178.368 1.00 . A A . 106 ARG HA   1 1 
        8 19464 1 1 106 ARG HB2  H  28.510 134.540 -179.026 1.00 . A A . 106 ARG HB2  1 1 
        8 19465 1 1 106 ARG HB3  H  28.087 133.756 -177.504 1.00 . A A . 106 ARG HB3  1 1 
        8 19466 1 1 106 ARG HD2  H  31.207 135.813 -176.939 1.00 . A A . 106 ARG HD2  1 1 
        8 19467 1 1 106 ARG HD3  H  29.937 136.216 -178.086 1.00 . A A . 106 ARG HD3  1 1 
        8 19468 1 1 106 ARG HE   H  28.774 134.980 -175.816 1.00 . A A . 106 ARG HE   1 1 
        8 19469 1 1 106 ARG HG2  H  30.407 133.458 -176.927 1.00 . A A . 106 ARG HG2  1 1 
        8 19470 1 1 106 ARG HG3  H  30.930 133.976 -178.528 1.00 . A A . 106 ARG HG3  1 1 
        8 19471 1 1 106 ARG HH11 H  30.385 137.833 -176.861 1.00 . A A . 106 ARG HH11 1 1 
        8 19472 1 1 106 ARG HH12 H  29.585 138.864 -175.722 1.00 . A A . 106 ARG HH12 1 1 
        8 19473 1 1 106 ARG HH21 H  27.711 136.308 -174.318 1.00 . A A . 106 ARG HH21 1 1 
        8 19474 1 1 106 ARG HH22 H  28.072 138.002 -174.282 1.00 . A A . 106 ARG HH22 1 1 
        8 19475 1 1 106 ARG N    N  29.630 132.515 -180.269 1.00 . A A . 106 ARG N    1 1 
        8 19476 1 1 106 ARG NE   N  29.261 135.745 -176.160 1.00 . A A . 106 ARG NE   1 1 
        8 19477 1 1 106 ARG NH1  N  29.732 137.956 -176.113 1.00 . A A . 106 ARG NH1  1 1 
        8 19478 1 1 106 ARG NH2  N  28.218 137.093 -174.674 1.00 . A A . 106 ARG NH2  1 1 
        8 19479 1 1 106 ARG O    O  26.829 131.177 -178.559 1.00 . A A . 106 ARG O    1 1 
        8 19480 1 1 107 HIS C    C  25.337 130.475 -181.083 1.00 . A A . 107 HIS C    1 1 
        8 19481 1 1 107 HIS CA   C  25.455 131.978 -180.783 1.00 . A A . 107 HIS CA   1 1 
        8 19482 1 1 107 HIS CB   C  25.066 132.750 -182.046 1.00 . A A . 107 HIS CB   1 1 
        8 19483 1 1 107 HIS CD2  C  22.772 132.796 -183.326 1.00 . A A . 107 HIS CD2  1 1 
        8 19484 1 1 107 HIS CE1  C  21.447 132.724 -181.613 1.00 . A A . 107 HIS CE1  1 1 
        8 19485 1 1 107 HIS CG   C  23.570 132.750 -182.209 1.00 . A A . 107 HIS CG   1 1 
        8 19486 1 1 107 HIS H    H  27.349 132.990 -180.981 1.00 . A A . 107 HIS H    1 1 
        8 19487 1 1 107 HIS HA   H  24.758 132.240 -180.003 1.00 . A A . 107 HIS HA   1 1 
        8 19488 1 1 107 HIS HB2  H  25.418 133.768 -181.965 1.00 . A A . 107 HIS HB2  1 1 
        8 19489 1 1 107 HIS HB3  H  25.518 132.278 -182.905 1.00 . A A . 107 HIS HB3  1 1 
        8 19490 1 1 107 HIS HD1  H  22.957 132.664 -180.183 1.00 . A A . 107 HIS HD1  1 1 
        8 19491 1 1 107 HIS HD2  H  23.130 132.841 -184.343 1.00 . A A . 107 HIS HD2  1 1 
        8 19492 1 1 107 HIS HE1  H  20.560 132.699 -180.998 1.00 . A A . 107 HIS HE1  1 1 
        8 19493 1 1 107 HIS N    N  26.851 132.377 -180.401 1.00 . A A . 107 HIS N    1 1 
        8 19494 1 1 107 HIS ND1  N  22.702 132.704 -181.127 1.00 . A A . 107 HIS ND1  1 1 
        8 19495 1 1 107 HIS NE2  N  21.433 132.780 -182.947 1.00 . A A . 107 HIS NE2  1 1 
        8 19496 1 1 107 HIS O    O  24.575 129.766 -180.456 1.00 . A A . 107 HIS O    1 1 
        8 19497 1 1 108 VAL C    C  26.431 127.682 -181.231 1.00 . A A . 108 VAL C    1 1 
        8 19498 1 1 108 VAL CA   C  25.978 128.541 -182.415 1.00 . A A . 108 VAL CA   1 1 
        8 19499 1 1 108 VAL CB   C  26.840 128.290 -183.666 1.00 . A A . 108 VAL CB   1 1 
        8 19500 1 1 108 VAL CG1  C  26.982 126.798 -183.912 1.00 . A A . 108 VAL CG1  1 1 
        8 19501 1 1 108 VAL CG2  C  26.169 128.907 -184.905 1.00 . A A . 108 VAL CG2  1 1 
        8 19502 1 1 108 VAL H    H  26.670 130.583 -182.547 1.00 . A A . 108 VAL H    1 1 
        8 19503 1 1 108 VAL HA   H  24.948 128.285 -182.634 1.00 . A A . 108 VAL HA   1 1 
        8 19504 1 1 108 VAL HB   H  27.817 128.729 -183.527 1.00 . A A . 108 VAL HB   1 1 
        8 19505 1 1 108 VAL HG11 H  27.632 126.374 -183.166 1.00 . A A . 108 VAL HG11 1 1 
        8 19506 1 1 108 VAL HG12 H  27.404 126.637 -184.895 1.00 . A A . 108 VAL HG12 1 1 
        8 19507 1 1 108 VAL HG13 H  26.012 126.334 -183.858 1.00 . A A . 108 VAL HG13 1 1 
        8 19508 1 1 108 VAL HG21 H  26.872 129.551 -185.411 1.00 . A A . 108 VAL HG21 1 1 
        8 19509 1 1 108 VAL HG22 H  25.302 129.480 -184.613 1.00 . A A . 108 VAL HG22 1 1 
        8 19510 1 1 108 VAL HG23 H  25.863 128.113 -185.575 1.00 . A A . 108 VAL HG23 1 1 
        8 19511 1 1 108 VAL N    N  26.066 129.990 -182.052 1.00 . A A . 108 VAL N    1 1 
        8 19512 1 1 108 VAL O    O  25.838 126.666 -180.935 1.00 . A A . 108 VAL O    1 1 
        8 19513 1 1 109 MET C    C  26.844 127.240 -178.294 1.00 . A A . 109 MET C    1 1 
        8 19514 1 1 109 MET CA   C  27.935 127.286 -179.378 1.00 . A A . 109 MET CA   1 1 
        8 19515 1 1 109 MET CB   C  29.183 127.960 -178.797 1.00 . A A . 109 MET CB   1 1 
        8 19516 1 1 109 MET CE   C  32.105 127.860 -177.659 1.00 . A A . 109 MET CE   1 1 
        8 19517 1 1 109 MET CG   C  30.357 127.810 -179.768 1.00 . A A . 109 MET CG   1 1 
        8 19518 1 1 109 MET H    H  27.924 128.907 -180.794 1.00 . A A . 109 MET H    1 1 
        8 19519 1 1 109 MET HA   H  28.173 126.280 -179.700 1.00 . A A . 109 MET HA   1 1 
        8 19520 1 1 109 MET HB2  H  28.981 129.010 -178.646 1.00 . A A . 109 MET HB2  1 1 
        8 19521 1 1 109 MET HB3  H  29.439 127.509 -177.847 1.00 . A A . 109 MET HB3  1 1 
        8 19522 1 1 109 MET HE1  H  33.131 128.030 -177.370 1.00 . A A . 109 MET HE1  1 1 
        8 19523 1 1 109 MET HE2  H  31.949 126.806 -177.837 1.00 . A A . 109 MET HE2  1 1 
        8 19524 1 1 109 MET HE3  H  31.454 128.186 -176.864 1.00 . A A . 109 MET HE3  1 1 
        8 19525 1 1 109 MET HG2  H  30.655 126.781 -179.837 1.00 . A A . 109 MET HG2  1 1 
        8 19526 1 1 109 MET HG3  H  30.056 128.155 -180.746 1.00 . A A . 109 MET HG3  1 1 
        8 19527 1 1 109 MET N    N  27.461 128.080 -180.546 1.00 . A A . 109 MET N    1 1 
        8 19528 1 1 109 MET O    O  26.653 126.240 -177.632 1.00 . A A . 109 MET O    1 1 
        8 19529 1 1 109 MET SD   S  31.743 128.807 -179.164 1.00 . A A . 109 MET SD   1 1 
        8 19530 1 1 110 THR C    C  23.933 127.388 -177.393 1.00 . A A . 110 THR C    1 1 
        8 19531 1 1 110 THR CA   C  25.066 128.371 -177.057 1.00 . A A . 110 THR CA   1 1 
        8 19532 1 1 110 THR CB   C  24.503 129.799 -176.986 1.00 . A A . 110 THR CB   1 1 
        8 19533 1 1 110 THR CG2  C  23.399 129.900 -175.920 1.00 . A A . 110 THR CG2  1 1 
        8 19534 1 1 110 THR H    H  26.309 129.119 -178.652 1.00 . A A . 110 THR H    1 1 
        8 19535 1 1 110 THR HA   H  25.494 128.120 -176.097 1.00 . A A . 110 THR HA   1 1 
        8 19536 1 1 110 THR HB   H  24.095 130.071 -177.946 1.00 . A A . 110 THR HB   1 1 
        8 19537 1 1 110 THR HG1  H  25.424 131.504 -177.147 1.00 . A A . 110 THR HG1  1 1 
        8 19538 1 1 110 THR HG21 H  22.469 130.182 -176.391 1.00 . A A . 110 THR HG21 1 1 
        8 19539 1 1 110 THR HG22 H  23.672 130.650 -175.193 1.00 . A A . 110 THR HG22 1 1 
        8 19540 1 1 110 THR HG23 H  23.276 128.950 -175.423 1.00 . A A . 110 THR HG23 1 1 
        8 19541 1 1 110 THR N    N  26.138 128.325 -178.103 1.00 . A A . 110 THR N    1 1 
        8 19542 1 1 110 THR O    O  23.392 126.731 -176.526 1.00 . A A . 110 THR O    1 1 
        8 19543 1 1 110 THR OG1  O  25.551 130.695 -176.647 1.00 . A A . 110 THR OG1  1 1 
        8 19544 1 1 111 ASN C    C  22.810 124.918 -178.784 1.00 . A A . 111 ASN C    1 1 
        8 19545 1 1 111 ASN CA   C  22.443 126.382 -179.039 1.00 . A A . 111 ASN CA   1 1 
        8 19546 1 1 111 ASN CB   C  22.153 126.555 -180.530 1.00 . A A . 111 ASN CB   1 1 
        8 19547 1 1 111 ASN CG   C  21.430 127.881 -180.779 1.00 . A A . 111 ASN CG   1 1 
        8 19548 1 1 111 ASN H    H  23.999 127.847 -179.324 1.00 . A A . 111 ASN H    1 1 
        8 19549 1 1 111 ASN HA   H  21.555 126.627 -178.478 1.00 . A A . 111 ASN HA   1 1 
        8 19550 1 1 111 ASN HB2  H  23.083 126.545 -181.079 1.00 . A A . 111 ASN HB2  1 1 
        8 19551 1 1 111 ASN HB3  H  21.531 125.740 -180.869 1.00 . A A . 111 ASN HB3  1 1 
        8 19552 1 1 111 ASN HD21 H  21.930 127.942 -182.700 1.00 . A A . 111 ASN HD21 1 1 
        8 19553 1 1 111 ASN HD22 H  20.990 129.246 -182.152 1.00 . A A . 111 ASN HD22 1 1 
        8 19554 1 1 111 ASN N    N  23.556 127.300 -178.641 1.00 . A A . 111 ASN N    1 1 
        8 19555 1 1 111 ASN ND2  N  21.453 128.400 -181.976 1.00 . A A . 111 ASN ND2  1 1 
        8 19556 1 1 111 ASN O    O  21.945 124.072 -178.674 1.00 . A A . 111 ASN O    1 1 
        8 19557 1 1 111 ASN OD1  O  20.820 128.437 -179.888 1.00 . A A . 111 ASN OD1  1 1 
        8 19558 1 1 112 LEU C    C  24.598 122.872 -177.030 1.00 . A A . 112 LEU C    1 1 
        8 19559 1 1 112 LEU CA   C  24.455 123.165 -178.524 1.00 . A A . 112 LEU CA   1 1 
        8 19560 1 1 112 LEU CB   C  25.791 122.881 -179.222 1.00 . A A . 112 LEU CB   1 1 
        8 19561 1 1 112 LEU CD1  C  27.113 123.139 -181.343 1.00 . A A . 112 LEU CD1  1 1 
        8 19562 1 1 112 LEU CD2  C  24.709 122.527 -181.496 1.00 . A A . 112 LEU CD2  1 1 
        8 19563 1 1 112 LEU CG   C  25.739 123.332 -180.695 1.00 . A A . 112 LEU CG   1 1 
        8 19564 1 1 112 LEU H    H  24.763 125.283 -178.844 1.00 . A A . 112 LEU H    1 1 
        8 19565 1 1 112 LEU HA   H  23.689 122.526 -178.931 1.00 . A A . 112 LEU HA   1 1 
        8 19566 1 1 112 LEU HB2  H  26.580 123.413 -178.709 1.00 . A A . 112 LEU HB2  1 1 
        8 19567 1 1 112 LEU HB3  H  25.991 121.822 -179.180 1.00 . A A . 112 LEU HB3  1 1 
        8 19568 1 1 112 LEU HD11 H  27.889 123.346 -180.622 1.00 . A A . 112 LEU HD11 1 1 
        8 19569 1 1 112 LEU HD12 H  27.212 123.815 -182.180 1.00 . A A . 112 LEU HD12 1 1 
        8 19570 1 1 112 LEU HD13 H  27.206 122.121 -181.690 1.00 . A A . 112 LEU HD13 1 1 
        8 19571 1 1 112 LEU HD21 H  23.766 123.056 -181.508 1.00 . A A . 112 LEU HD21 1 1 
        8 19572 1 1 112 LEU HD22 H  24.578 121.552 -181.053 1.00 . A A . 112 LEU HD22 1 1 
        8 19573 1 1 112 LEU HD23 H  25.063 122.416 -182.511 1.00 . A A . 112 LEU HD23 1 1 
        8 19574 1 1 112 LEU HG   H  25.471 124.369 -180.730 1.00 . A A . 112 LEU HG   1 1 
        8 19575 1 1 112 LEU N    N  24.071 124.597 -178.726 1.00 . A A . 112 LEU N    1 1 
        8 19576 1 1 112 LEU O    O  25.036 121.809 -176.636 1.00 . A A . 112 LEU O    1 1 
        8 19577 1 1 113 GLY C    C  25.779 123.830 -174.279 1.00 . A A . 113 GLY C    1 1 
        8 19578 1 1 113 GLY CA   C  24.342 123.565 -174.729 1.00 . A A . 113 GLY CA   1 1 
        8 19579 1 1 113 GLY H    H  23.872 124.646 -176.533 1.00 . A A . 113 GLY H    1 1 
        8 19580 1 1 113 GLY HA2  H  23.672 124.231 -174.206 1.00 . A A . 113 GLY HA2  1 1 
        8 19581 1 1 113 GLY HA3  H  24.078 122.542 -174.507 1.00 . A A . 113 GLY HA3  1 1 
        8 19582 1 1 113 GLY N    N  24.229 123.799 -176.197 1.00 . A A . 113 GLY N    1 1 
        8 19583 1 1 113 GLY O    O  26.152 123.527 -173.162 1.00 . A A . 113 GLY O    1 1 
        8 19584 1 1 114 GLU C    C  28.093 126.190 -174.393 1.00 . A A . 114 GLU C    1 1 
        8 19585 1 1 114 GLU CA   C  27.987 124.710 -174.759 1.00 . A A . 114 GLU CA   1 1 
        8 19586 1 1 114 GLU CB   C  28.910 124.401 -175.945 1.00 . A A . 114 GLU CB   1 1 
        8 19587 1 1 114 GLU CD   C  31.316 124.262 -176.654 1.00 . A A . 114 GLU CD   1 1 
        8 19588 1 1 114 GLU CG   C  30.353 124.736 -175.562 1.00 . A A . 114 GLU CG   1 1 
        8 19589 1 1 114 GLU H    H  26.248 124.658 -176.020 1.00 . A A . 114 GLU H    1 1 
        8 19590 1 1 114 GLU HA   H  28.277 124.108 -173.912 1.00 . A A . 114 GLU HA   1 1 
        8 19591 1 1 114 GLU HB2  H  28.838 123.353 -176.196 1.00 . A A . 114 GLU HB2  1 1 
        8 19592 1 1 114 GLU HB3  H  28.616 124.997 -176.795 1.00 . A A . 114 GLU HB3  1 1 
        8 19593 1 1 114 GLU HG2  H  30.449 125.804 -175.451 1.00 . A A . 114 GLU HG2  1 1 
        8 19594 1 1 114 GLU HG3  H  30.599 124.252 -174.629 1.00 . A A . 114 GLU HG3  1 1 
        8 19595 1 1 114 GLU N    N  26.579 124.406 -175.134 1.00 . A A . 114 GLU N    1 1 
        8 19596 1 1 114 GLU O    O  27.706 127.051 -175.158 1.00 . A A . 114 GLU O    1 1 
        8 19597 1 1 114 GLU OE1  O  30.854 123.720 -177.643 1.00 . A A . 114 GLU OE1  1 1 
        8 19598 1 1 114 GLU OE2  O  32.507 124.454 -176.472 1.00 . A A . 114 GLU OE2  1 1 
        8 19599 1 1 115 LYS C    C  30.162 128.138 -172.226 1.00 . A A . 115 LYS C    1 1 
        8 19600 1 1 115 LYS CA   C  28.773 127.919 -172.830 1.00 . A A . 115 LYS CA   1 1 
        8 19601 1 1 115 LYS CB   C  27.705 128.266 -171.790 1.00 . A A . 115 LYS CB   1 1 
        8 19602 1 1 115 LYS CD   C  26.703 130.152 -170.447 1.00 . A A . 115 LYS CD   1 1 
        8 19603 1 1 115 LYS CE   C  25.291 130.226 -171.041 1.00 . A A . 115 LYS CE   1 1 
        8 19604 1 1 115 LYS CG   C  27.724 129.779 -171.531 1.00 . A A . 115 LYS CG   1 1 
        8 19605 1 1 115 LYS H    H  28.950 125.778 -172.644 1.00 . A A . 115 LYS H    1 1 
        8 19606 1 1 115 LYS HA   H  28.655 128.558 -173.690 1.00 . A A . 115 LYS HA   1 1 
        8 19607 1 1 115 LYS HB2  H  26.739 127.970 -172.164 1.00 . A A . 115 LYS HB2  1 1 
        8 19608 1 1 115 LYS HB3  H  27.911 127.741 -170.869 1.00 . A A . 115 LYS HB3  1 1 
        8 19609 1 1 115 LYS HD2  H  26.723 129.405 -169.666 1.00 . A A . 115 LYS HD2  1 1 
        8 19610 1 1 115 LYS HD3  H  26.964 131.112 -170.027 1.00 . A A . 115 LYS HD3  1 1 
        8 19611 1 1 115 LYS HE2  H  25.016 129.273 -171.461 1.00 . A A . 115 LYS HE2  1 1 
        8 19612 1 1 115 LYS HE3  H  24.590 130.487 -170.261 1.00 . A A . 115 LYS HE3  1 1 
        8 19613 1 1 115 LYS HG2  H  28.711 130.073 -171.207 1.00 . A A . 115 LYS HG2  1 1 
        8 19614 1 1 115 LYS HG3  H  27.479 130.300 -172.445 1.00 . A A . 115 LYS HG3  1 1 
        8 19615 1 1 115 LYS HZ1  H  24.932 130.845 -172.997 1.00 . A A . 115 LYS HZ1  1 1 
        8 19616 1 1 115 LYS HZ2  H  26.205 131.668 -172.235 1.00 . A A . 115 LYS HZ2  1 1 
        8 19617 1 1 115 LYS HZ3  H  24.596 132.026 -171.823 1.00 . A A . 115 LYS HZ3  1 1 
        8 19618 1 1 115 LYS N    N  28.627 126.491 -173.236 1.00 . A A . 115 LYS N    1 1 
        8 19619 1 1 115 LYS NZ   N  25.253 131.270 -172.104 1.00 . A A . 115 LYS NZ   1 1 
        8 19620 1 1 115 LYS O    O  30.499 127.577 -171.203 1.00 . A A . 115 LYS O    1 1 
        8 19621 1 1 116 LEU C    C  32.402 130.719 -171.926 1.00 . A A . 116 LEU C    1 1 
        8 19622 1 1 116 LEU CA   C  32.332 129.247 -172.339 1.00 . A A . 116 LEU CA   1 1 
        8 19623 1 1 116 LEU CB   C  33.363 128.970 -173.436 1.00 . A A . 116 LEU CB   1 1 
        8 19624 1 1 116 LEU CD1  C  33.005 126.505 -173.168 1.00 . A A . 116 LEU CD1  1 1 
        8 19625 1 1 116 LEU CD2  C  35.089 127.325 -174.262 1.00 . A A . 116 LEU CD2  1 1 
        8 19626 1 1 116 LEU CG   C  34.052 127.620 -173.170 1.00 . A A . 116 LEU CG   1 1 
        8 19627 1 1 116 LEU H    H  30.658 129.401 -173.677 1.00 . A A . 116 LEU H    1 1 
        8 19628 1 1 116 LEU HA   H  32.538 128.625 -171.481 1.00 . A A . 116 LEU HA   1 1 
        8 19629 1 1 116 LEU HB2  H  32.867 128.936 -174.394 1.00 . A A . 116 LEU HB2  1 1 
        8 19630 1 1 116 LEU HB3  H  34.097 129.762 -173.437 1.00 . A A . 116 LEU HB3  1 1 
        8 19631 1 1 116 LEU HD11 H  32.207 126.758 -173.849 1.00 . A A . 116 LEU HD11 1 1 
        8 19632 1 1 116 LEU HD12 H  32.606 126.388 -172.172 1.00 . A A . 116 LEU HD12 1 1 
        8 19633 1 1 116 LEU HD13 H  33.466 125.580 -173.482 1.00 . A A . 116 LEU HD13 1 1 
        8 19634 1 1 116 LEU HD21 H  34.981 128.028 -175.073 1.00 . A A . 116 LEU HD21 1 1 
        8 19635 1 1 116 LEU HD22 H  34.940 126.321 -174.634 1.00 . A A . 116 LEU HD22 1 1 
        8 19636 1 1 116 LEU HD23 H  36.081 127.407 -173.847 1.00 . A A . 116 LEU HD23 1 1 
        8 19637 1 1 116 LEU HG   H  34.543 127.652 -172.210 1.00 . A A . 116 LEU HG   1 1 
        8 19638 1 1 116 LEU N    N  30.962 128.961 -172.857 1.00 . A A . 116 LEU N    1 1 
        8 19639 1 1 116 LEU O    O  31.423 131.435 -172.008 1.00 . A A . 116 LEU O    1 1 
        8 19640 1 1 117 THR C    C  34.348 133.405 -172.203 1.00 . A A . 117 THR C    1 1 
        8 19641 1 1 117 THR CA   C  33.667 132.615 -171.077 1.00 . A A . 117 THR CA   1 1 
        8 19642 1 1 117 THR CB   C  34.504 132.727 -169.789 1.00 . A A . 117 THR CB   1 1 
        8 19643 1 1 117 THR CG2  C  33.895 131.879 -168.654 1.00 . A A . 117 THR CG2  1 1 
        8 19644 1 1 117 THR H    H  34.328 130.583 -171.442 1.00 . A A . 117 THR H    1 1 
        8 19645 1 1 117 THR HA   H  32.684 133.030 -170.905 1.00 . A A . 117 THR HA   1 1 
        8 19646 1 1 117 THR HB   H  34.537 133.760 -169.477 1.00 . A A . 117 THR HB   1 1 
        8 19647 1 1 117 THR HG1  H  36.265 132.154 -169.206 1.00 . A A . 117 THR HG1  1 1 
        8 19648 1 1 117 THR HG21 H  33.610 132.524 -167.835 1.00 . A A . 117 THR HG21 1 1 
        8 19649 1 1 117 THR HG22 H  34.629 131.167 -168.305 1.00 . A A . 117 THR HG22 1 1 
        8 19650 1 1 117 THR HG23 H  33.023 131.348 -169.009 1.00 . A A . 117 THR HG23 1 1 
        8 19651 1 1 117 THR N    N  33.547 131.180 -171.489 1.00 . A A . 117 THR N    1 1 
        8 19652 1 1 117 THR O    O  34.957 132.840 -173.089 1.00 . A A . 117 THR O    1 1 
        8 19653 1 1 117 THR OG1  O  35.823 132.278 -170.049 1.00 . A A . 117 THR OG1  1 1 
        8 19654 1 1 118 ASP C    C  36.362 135.280 -173.313 1.00 . A A . 118 ASP C    1 1 
        8 19655 1 1 118 ASP CA   C  34.855 135.534 -173.261 1.00 . A A . 118 ASP CA   1 1 
        8 19656 1 1 118 ASP CB   C  34.608 137.016 -172.969 1.00 . A A . 118 ASP CB   1 1 
        8 19657 1 1 118 ASP CG   C  35.121 137.853 -174.142 1.00 . A A . 118 ASP CG   1 1 
        8 19658 1 1 118 ASP H    H  33.718 135.145 -171.475 1.00 . A A . 118 ASP H    1 1 
        8 19659 1 1 118 ASP HA   H  34.412 135.285 -174.213 1.00 . A A . 118 ASP HA   1 1 
        8 19660 1 1 118 ASP HB2  H  33.549 137.186 -172.839 1.00 . A A . 118 ASP HB2  1 1 
        8 19661 1 1 118 ASP HB3  H  35.132 137.298 -172.068 1.00 . A A . 118 ASP HB3  1 1 
        8 19662 1 1 118 ASP N    N  34.234 134.708 -172.185 1.00 . A A . 118 ASP N    1 1 
        8 19663 1 1 118 ASP O    O  36.947 135.185 -174.374 1.00 . A A . 118 ASP O    1 1 
        8 19664 1 1 118 ASP OD1  O  35.805 137.296 -174.985 1.00 . A A . 118 ASP OD1  1 1 
        8 19665 1 1 118 ASP OD2  O  34.811 139.032 -174.186 1.00 . A A . 118 ASP OD2  1 1 
        8 19666 1 1 119 GLU C    C  38.760 133.604 -172.898 1.00 . A A . 119 GLU C    1 1 
        8 19667 1 1 119 GLU CA   C  38.469 134.924 -172.180 1.00 . A A . 119 GLU CA   1 1 
        8 19668 1 1 119 GLU CB   C  38.969 134.845 -170.734 1.00 . A A . 119 GLU CB   1 1 
        8 19669 1 1 119 GLU CD   C  40.984 134.625 -169.272 1.00 . A A . 119 GLU CD   1 1 
        8 19670 1 1 119 GLU CG   C  40.487 134.642 -170.719 1.00 . A A . 119 GLU CG   1 1 
        8 19671 1 1 119 GLU H    H  36.512 135.249 -171.335 1.00 . A A . 119 GLU H    1 1 
        8 19672 1 1 119 GLU HA   H  38.969 135.732 -172.694 1.00 . A A . 119 GLU HA   1 1 
        8 19673 1 1 119 GLU HB2  H  38.725 135.763 -170.219 1.00 . A A . 119 GLU HB2  1 1 
        8 19674 1 1 119 GLU HB3  H  38.492 134.016 -170.234 1.00 . A A . 119 GLU HB3  1 1 
        8 19675 1 1 119 GLU HG2  H  40.731 133.702 -171.192 1.00 . A A . 119 GLU HG2  1 1 
        8 19676 1 1 119 GLU HG3  H  40.966 135.450 -171.252 1.00 . A A . 119 GLU HG3  1 1 
        8 19677 1 1 119 GLU N    N  36.999 135.168 -172.182 1.00 . A A . 119 GLU N    1 1 
        8 19678 1 1 119 GLU O    O  39.693 133.497 -173.668 1.00 . A A . 119 GLU O    1 1 
        8 19679 1 1 119 GLU OE1  O  40.159 134.759 -168.382 1.00 . A A . 119 GLU OE1  1 1 
        8 19680 1 1 119 GLU OE2  O  42.179 134.482 -169.077 1.00 . A A . 119 GLU OE2  1 1 
        8 19681 1 1 120 GLU C    C  38.023 131.447 -174.837 1.00 . A A . 120 GLU C    1 1 
        8 19682 1 1 120 GLU CA   C  38.186 131.288 -173.325 1.00 . A A . 120 GLU CA   1 1 
        8 19683 1 1 120 GLU CB   C  37.150 130.294 -172.809 1.00 . A A . 120 GLU CB   1 1 
        8 19684 1 1 120 GLU CD   C  38.693 129.169 -171.206 1.00 . A A . 120 GLU CD   1 1 
        8 19685 1 1 120 GLU CG   C  37.427 130.018 -171.339 1.00 . A A . 120 GLU CG   1 1 
        8 19686 1 1 120 GLU H    H  37.211 132.718 -172.035 1.00 . A A . 120 GLU H    1 1 
        8 19687 1 1 120 GLU HA   H  39.179 130.929 -173.101 1.00 . A A . 120 GLU HA   1 1 
        8 19688 1 1 120 GLU HB2  H  36.160 130.709 -172.917 1.00 . A A . 120 GLU HB2  1 1 
        8 19689 1 1 120 GLU HB3  H  37.219 129.375 -173.367 1.00 . A A . 120 GLU HB3  1 1 
        8 19690 1 1 120 GLU HG2  H  37.571 130.960 -170.835 1.00 . A A . 120 GLU HG2  1 1 
        8 19691 1 1 120 GLU HG3  H  36.590 129.494 -170.901 1.00 . A A . 120 GLU HG3  1 1 
        8 19692 1 1 120 GLU N    N  37.963 132.602 -172.655 1.00 . A A . 120 GLU N    1 1 
        8 19693 1 1 120 GLU O    O  38.804 130.938 -175.616 1.00 . A A . 120 GLU O    1 1 
        8 19694 1 1 120 GLU OE1  O  39.156 128.671 -172.220 1.00 . A A . 120 GLU OE1  1 1 
        8 19695 1 1 120 GLU OE2  O  39.172 129.022 -170.094 1.00 . A A . 120 GLU OE2  1 1 
        8 19696 1 1 121 VAL C    C  37.887 133.340 -177.229 1.00 . A A . 121 VAL C    1 1 
        8 19697 1 1 121 VAL CA   C  36.809 132.368 -176.725 1.00 . A A . 121 VAL CA   1 1 
        8 19698 1 1 121 VAL CB   C  35.383 132.899 -177.008 1.00 . A A . 121 VAL CB   1 1 
        8 19699 1 1 121 VAL CG1  C  35.209 133.249 -178.493 1.00 . A A . 121 VAL CG1  1 1 
        8 19700 1 1 121 VAL CG2  C  34.342 131.839 -176.637 1.00 . A A . 121 VAL CG2  1 1 
        8 19701 1 1 121 VAL H    H  36.411 132.573 -174.602 1.00 . A A . 121 VAL H    1 1 
        8 19702 1 1 121 VAL HA   H  36.980 131.419 -177.218 1.00 . A A . 121 VAL HA   1 1 
        8 19703 1 1 121 VAL HB   H  35.212 133.784 -176.414 1.00 . A A . 121 VAL HB   1 1 
        8 19704 1 1 121 VAL HG11 H  35.980 132.774 -179.079 1.00 . A A . 121 VAL HG11 1 1 
        8 19705 1 1 121 VAL HG12 H  35.267 134.319 -178.619 1.00 . A A . 121 VAL HG12 1 1 
        8 19706 1 1 121 VAL HG13 H  34.237 132.906 -178.830 1.00 . A A . 121 VAL HG13 1 1 
        8 19707 1 1 121 VAL HG21 H  33.509 132.313 -176.137 1.00 . A A . 121 VAL HG21 1 1 
        8 19708 1 1 121 VAL HG22 H  34.784 131.104 -175.984 1.00 . A A . 121 VAL HG22 1 1 
        8 19709 1 1 121 VAL HG23 H  33.989 131.355 -177.537 1.00 . A A . 121 VAL HG23 1 1 
        8 19710 1 1 121 VAL N    N  37.017 132.162 -175.257 1.00 . A A . 121 VAL N    1 1 
        8 19711 1 1 121 VAL O    O  38.352 133.240 -178.345 1.00 . A A . 121 VAL O    1 1 
        8 19712 1 1 122 ASP C    C  40.621 134.439 -177.208 1.00 . A A . 122 ASP C    1 1 
        8 19713 1 1 122 ASP CA   C  39.361 135.229 -176.835 1.00 . A A . 122 ASP CA   1 1 
        8 19714 1 1 122 ASP CB   C  39.676 136.178 -175.676 1.00 . A A . 122 ASP CB   1 1 
        8 19715 1 1 122 ASP CG   C  40.645 137.264 -176.148 1.00 . A A . 122 ASP CG   1 1 
        8 19716 1 1 122 ASP H    H  37.924 134.328 -175.504 1.00 . A A . 122 ASP H    1 1 
        8 19717 1 1 122 ASP HA   H  39.027 135.800 -177.686 1.00 . A A . 122 ASP HA   1 1 
        8 19718 1 1 122 ASP HB2  H  38.762 136.637 -175.329 1.00 . A A . 122 ASP HB2  1 1 
        8 19719 1 1 122 ASP HB3  H  40.127 135.621 -174.868 1.00 . A A . 122 ASP HB3  1 1 
        8 19720 1 1 122 ASP N    N  38.299 134.270 -176.408 1.00 . A A . 122 ASP N    1 1 
        8 19721 1 1 122 ASP O    O  41.289 134.741 -178.178 1.00 . A A . 122 ASP O    1 1 
        8 19722 1 1 122 ASP OD1  O  41.107 137.173 -177.274 1.00 . A A . 122 ASP OD1  1 1 
        8 19723 1 1 122 ASP OD2  O  40.899 138.175 -175.379 1.00 . A A . 122 ASP OD2  1 1 
        8 19724 1 1 123 GLU C    C  41.990 131.945 -178.138 1.00 . A A . 123 GLU C    1 1 
        8 19725 1 1 123 GLU CA   C  42.160 132.613 -176.772 1.00 . A A . 123 GLU CA   1 1 
        8 19726 1 1 123 GLU CB   C  42.378 131.537 -175.702 1.00 . A A . 123 GLU CB   1 1 
        8 19727 1 1 123 GLU CD   C  43.076 131.140 -173.326 1.00 . A A . 123 GLU CD   1 1 
        8 19728 1 1 123 GLU CG   C  42.827 132.201 -174.400 1.00 . A A . 123 GLU CG   1 1 
        8 19729 1 1 123 GLU H    H  40.394 133.193 -175.676 1.00 . A A . 123 GLU H    1 1 
        8 19730 1 1 123 GLU HA   H  43.022 133.263 -176.802 1.00 . A A . 123 GLU HA   1 1 
        8 19731 1 1 123 GLU HB2  H  41.454 131.003 -175.535 1.00 . A A . 123 GLU HB2  1 1 
        8 19732 1 1 123 GLU HB3  H  43.138 130.846 -176.036 1.00 . A A . 123 GLU HB3  1 1 
        8 19733 1 1 123 GLU HG2  H  43.742 132.744 -174.577 1.00 . A A . 123 GLU HG2  1 1 
        8 19734 1 1 123 GLU HG3  H  42.062 132.884 -174.061 1.00 . A A . 123 GLU HG3  1 1 
        8 19735 1 1 123 GLU N    N  40.949 133.424 -176.450 1.00 . A A . 123 GLU N    1 1 
        8 19736 1 1 123 GLU O    O  42.929 131.828 -178.900 1.00 . A A . 123 GLU O    1 1 
        8 19737 1 1 123 GLU OE1  O  42.757 129.986 -173.563 1.00 . A A . 123 GLU OE1  1 1 
        8 19738 1 1 123 GLU OE2  O  43.623 131.498 -172.297 1.00 . A A . 123 GLU OE2  1 1 
        8 19739 1 1 124 MET C    C  40.958 131.793 -180.904 1.00 . A A . 124 MET C    1 1 
        8 19740 1 1 124 MET CA   C  40.594 130.833 -179.772 1.00 . A A . 124 MET CA   1 1 
        8 19741 1 1 124 MET CB   C  39.111 130.455 -179.924 1.00 . A A . 124 MET CB   1 1 
        8 19742 1 1 124 MET CE   C  37.178 127.113 -180.655 1.00 . A A . 124 MET CE   1 1 
        8 19743 1 1 124 MET CG   C  38.847 129.012 -179.465 1.00 . A A . 124 MET CG   1 1 
        8 19744 1 1 124 MET H    H  40.059 131.596 -177.828 1.00 . A A . 124 MET H    1 1 
        8 19745 1 1 124 MET HA   H  41.212 129.951 -179.838 1.00 . A A . 124 MET HA   1 1 
        8 19746 1 1 124 MET HB2  H  38.514 131.126 -179.329 1.00 . A A . 124 MET HB2  1 1 
        8 19747 1 1 124 MET HB3  H  38.826 130.558 -180.963 1.00 . A A . 124 MET HB3  1 1 
        8 19748 1 1 124 MET HE1  H  37.617 127.321 -181.622 1.00 . A A . 124 MET HE1  1 1 
        8 19749 1 1 124 MET HE2  H  36.180 126.716 -180.792 1.00 . A A . 124 MET HE2  1 1 
        8 19750 1 1 124 MET HE3  H  37.777 126.383 -180.137 1.00 . A A . 124 MET HE3  1 1 
        8 19751 1 1 124 MET HG2  H  39.443 128.337 -180.052 1.00 . A A . 124 MET HG2  1 1 
        8 19752 1 1 124 MET HG3  H  39.107 128.906 -178.419 1.00 . A A . 124 MET HG3  1 1 
        8 19753 1 1 124 MET N    N  40.806 131.499 -178.454 1.00 . A A . 124 MET N    1 1 
        8 19754 1 1 124 MET O    O  41.574 131.409 -181.878 1.00 . A A . 124 MET O    1 1 
        8 19755 1 1 124 MET SD   S  37.075 128.646 -179.681 1.00 . A A . 124 MET SD   1 1 
        8 19756 1 1 125 ILE C    C  42.383 134.206 -181.997 1.00 . A A . 125 ILE C    1 1 
        8 19757 1 1 125 ILE CA   C  40.871 133.991 -181.896 1.00 . A A . 125 ILE CA   1 1 
        8 19758 1 1 125 ILE CB   C  40.174 135.342 -181.617 1.00 . A A . 125 ILE CB   1 1 
        8 19759 1 1 125 ILE CD1  C  37.944 135.719 -182.840 1.00 . A A . 125 ILE CD1  1 1 
        8 19760 1 1 125 ILE CG1  C  38.635 135.133 -181.589 1.00 . A A . 125 ILE CG1  1 1 
        8 19761 1 1 125 ILE CG2  C  40.566 136.379 -182.702 1.00 . A A . 125 ILE CG2  1 1 
        8 19762 1 1 125 ILE H    H  40.052 133.322 -180.018 1.00 . A A . 125 ILE H    1 1 
        8 19763 1 1 125 ILE HA   H  40.524 133.583 -182.830 1.00 . A A . 125 ILE HA   1 1 
        8 19764 1 1 125 ILE HB   H  40.503 135.707 -180.651 1.00 . A A . 125 ILE HB   1 1 
        8 19765 1 1 125 ILE HD11 H  36.908 135.413 -182.847 1.00 . A A . 125 ILE HD11 1 1 
        8 19766 1 1 125 ILE HD12 H  38.423 135.359 -183.738 1.00 . A A . 125 ILE HD12 1 1 
        8 19767 1 1 125 ILE HD13 H  37.996 136.798 -182.814 1.00 . A A . 125 ILE HD13 1 1 
        8 19768 1 1 125 ILE HG12 H  38.428 134.077 -181.537 1.00 . A A . 125 ILE HG12 1 1 
        8 19769 1 1 125 ILE HG13 H  38.226 135.608 -180.704 1.00 . A A . 125 ILE HG13 1 1 
        8 19770 1 1 125 ILE HG21 H  40.370 135.979 -183.688 1.00 . A A . 125 ILE HG21 1 1 
        8 19771 1 1 125 ILE HG22 H  41.617 136.613 -182.620 1.00 . A A . 125 ILE HG22 1 1 
        8 19772 1 1 125 ILE HG23 H  39.995 137.288 -182.566 1.00 . A A . 125 ILE HG23 1 1 
        8 19773 1 1 125 ILE N    N  40.563 133.030 -180.802 1.00 . A A . 125 ILE N    1 1 
        8 19774 1 1 125 ILE O    O  42.934 134.187 -183.073 1.00 . A A . 125 ILE O    1 1 
        8 19775 1 1 126 ARG C    C  45.253 133.426 -181.576 1.00 . A A . 126 ARG C    1 1 
        8 19776 1 1 126 ARG CA   C  44.534 134.652 -181.005 1.00 . A A . 126 ARG CA   1 1 
        8 19777 1 1 126 ARG CB   C  45.090 135.003 -179.625 1.00 . A A . 126 ARG CB   1 1 
        8 19778 1 1 126 ARG CD   C  44.920 136.692 -177.784 1.00 . A A . 126 ARG CD   1 1 
        8 19779 1 1 126 ARG CG   C  44.619 136.416 -179.254 1.00 . A A . 126 ARG CG   1 1 
        8 19780 1 1 126 ARG CZ   C  44.132 135.864 -175.650 1.00 . A A . 126 ARG CZ   1 1 
        8 19781 1 1 126 ARG H    H  42.617 134.430 -180.029 1.00 . A A . 126 ARG H    1 1 
        8 19782 1 1 126 ARG HA   H  44.701 135.490 -181.661 1.00 . A A . 126 ARG HA   1 1 
        8 19783 1 1 126 ARG HB2  H  44.727 134.294 -178.897 1.00 . A A . 126 ARG HB2  1 1 
        8 19784 1 1 126 ARG HB3  H  46.169 134.976 -179.650 1.00 . A A . 126 ARG HB3  1 1 
        8 19785 1 1 126 ARG HD2  H  45.957 136.471 -177.577 1.00 . A A . 126 ARG HD2  1 1 
        8 19786 1 1 126 ARG HD3  H  44.718 137.729 -177.561 1.00 . A A . 126 ARG HD3  1 1 
        8 19787 1 1 126 ARG HE   H  43.424 135.206 -177.387 1.00 . A A . 126 ARG HE   1 1 
        8 19788 1 1 126 ARG HG2  H  45.137 137.139 -179.867 1.00 . A A . 126 ARG HG2  1 1 
        8 19789 1 1 126 ARG HG3  H  43.556 136.496 -179.424 1.00 . A A . 126 ARG HG3  1 1 
        8 19790 1 1 126 ARG HH11 H  45.512 137.315 -175.630 1.00 . A A . 126 ARG HH11 1 1 
        8 19791 1 1 126 ARG HH12 H  45.015 136.734 -174.078 1.00 . A A . 126 ARG HH12 1 1 
        8 19792 1 1 126 ARG HH21 H  42.771 134.424 -175.365 1.00 . A A . 126 ARG HH21 1 1 
        8 19793 1 1 126 ARG HH22 H  43.463 135.097 -173.927 1.00 . A A . 126 ARG HH22 1 1 
        8 19794 1 1 126 ARG N    N  43.064 134.417 -180.906 1.00 . A A . 126 ARG N    1 1 
        8 19795 1 1 126 ARG NE   N  44.049 135.824 -176.952 1.00 . A A . 126 ARG NE   1 1 
        8 19796 1 1 126 ARG NH1  N  44.949 136.704 -175.075 1.00 . A A . 126 ARG NH1  1 1 
        8 19797 1 1 126 ARG NH2  N  43.398 135.067 -174.924 1.00 . A A . 126 ARG NH2  1 1 
        8 19798 1 1 126 ARG O    O  46.151 133.550 -182.386 1.00 . A A . 126 ARG O    1 1 
        8 19799 1 1 127 GLU C    C  45.267 130.822 -183.184 1.00 . A A . 127 GLU C    1 1 
        8 19800 1 1 127 GLU CA   C  45.566 131.027 -181.691 1.00 . A A . 127 GLU CA   1 1 
        8 19801 1 1 127 GLU CB   C  45.094 129.801 -180.901 1.00 . A A . 127 GLU CB   1 1 
        8 19802 1 1 127 GLU CD   C  45.024 128.762 -178.623 1.00 . A A . 127 GLU CD   1 1 
        8 19803 1 1 127 GLU CG   C  45.670 129.852 -179.481 1.00 . A A . 127 GLU CG   1 1 
        8 19804 1 1 127 GLU H    H  44.165 132.155 -180.504 1.00 . A A . 127 GLU H    1 1 
        8 19805 1 1 127 GLU HA   H  46.632 131.140 -181.560 1.00 . A A . 127 GLU HA   1 1 
        8 19806 1 1 127 GLU HB2  H  44.016 129.798 -180.852 1.00 . A A . 127 GLU HB2  1 1 
        8 19807 1 1 127 GLU HB3  H  45.435 128.903 -181.395 1.00 . A A . 127 GLU HB3  1 1 
        8 19808 1 1 127 GLU HG2  H  46.737 129.689 -179.521 1.00 . A A . 127 GLU HG2  1 1 
        8 19809 1 1 127 GLU HG3  H  45.472 130.818 -179.042 1.00 . A A . 127 GLU HG3  1 1 
        8 19810 1 1 127 GLU N    N  44.882 132.248 -181.165 1.00 . A A . 127 GLU N    1 1 
        8 19811 1 1 127 GLU O    O  46.124 130.410 -183.941 1.00 . A A . 127 GLU O    1 1 
        8 19812 1 1 127 GLU OE1  O  44.050 128.181 -179.070 1.00 . A A . 127 GLU OE1  1 1 
        8 19813 1 1 127 GLU OE2  O  45.506 128.542 -177.524 1.00 . A A . 127 GLU OE2  1 1 
        8 19814 1 1 128 ALA C    C  43.975 132.124 -185.894 1.00 . A A . 128 ALA C    1 1 
        8 19815 1 1 128 ALA CA   C  43.708 130.859 -185.054 1.00 . A A . 128 ALA CA   1 1 
        8 19816 1 1 128 ALA CB   C  42.226 130.501 -185.159 1.00 . A A . 128 ALA CB   1 1 
        8 19817 1 1 128 ALA H    H  43.369 131.389 -182.989 1.00 . A A . 128 ALA H    1 1 
        8 19818 1 1 128 ALA HA   H  44.289 130.031 -185.447 1.00 . A A . 128 ALA HA   1 1 
        8 19819 1 1 128 ALA HB1  H  41.630 131.356 -184.893 1.00 . A A . 128 ALA HB1  1 1 
        8 19820 1 1 128 ALA HB2  H  42.004 129.685 -184.488 1.00 . A A . 128 ALA HB2  1 1 
        8 19821 1 1 128 ALA HB3  H  41.999 130.204 -186.172 1.00 . A A . 128 ALA HB3  1 1 
        8 19822 1 1 128 ALA N    N  44.058 131.075 -183.612 1.00 . A A . 128 ALA N    1 1 
        8 19823 1 1 128 ALA O    O  43.855 132.103 -187.103 1.00 . A A . 128 ALA O    1 1 
        8 19824 1 1 129 ASP C    C  45.940 134.426 -186.708 1.00 . A A . 129 ASP C    1 1 
        8 19825 1 1 129 ASP CA   C  44.551 134.476 -186.070 1.00 . A A . 129 ASP CA   1 1 
        8 19826 1 1 129 ASP CB   C  44.462 135.700 -185.156 1.00 . A A . 129 ASP CB   1 1 
        8 19827 1 1 129 ASP CG   C  44.529 136.979 -185.988 1.00 . A A . 129 ASP CG   1 1 
        8 19828 1 1 129 ASP H    H  44.382 133.231 -184.298 1.00 . A A . 129 ASP H    1 1 
        8 19829 1 1 129 ASP HA   H  43.805 134.555 -186.846 1.00 . A A . 129 ASP HA   1 1 
        8 19830 1 1 129 ASP HB2  H  43.529 135.685 -184.625 1.00 . A A . 129 ASP HB2  1 1 
        8 19831 1 1 129 ASP HB3  H  45.281 135.685 -184.453 1.00 . A A . 129 ASP HB3  1 1 
        8 19832 1 1 129 ASP N    N  44.312 133.227 -185.275 1.00 . A A . 129 ASP N    1 1 
        8 19833 1 1 129 ASP O    O  46.923 134.837 -186.125 1.00 . A A . 129 ASP O    1 1 
        8 19834 1 1 129 ASP OD1  O  44.121 136.944 -187.137 1.00 . A A . 129 ASP OD1  1 1 
        8 19835 1 1 129 ASP OD2  O  44.977 137.979 -185.452 1.00 . A A . 129 ASP OD2  1 1 
        8 19836 1 1 130 ILE C    C  47.581 135.001 -189.519 1.00 . A A . 130 ILE C    1 1 
        8 19837 1 1 130 ILE CA   C  47.335 133.796 -188.598 1.00 . A A . 130 ILE CA   1 1 
        8 19838 1 1 130 ILE CB   C  47.321 132.510 -189.438 1.00 . A A . 130 ILE CB   1 1 
        8 19839 1 1 130 ILE CD1  C  47.709 130.102 -188.656 1.00 . A A . 130 ILE CD1  1 1 
        8 19840 1 1 130 ILE CG1  C  46.813 131.349 -188.541 1.00 . A A . 130 ILE CG1  1 1 
        8 19841 1 1 130 ILE CG2  C  48.738 132.222 -189.985 1.00 . A A . 130 ILE CG2  1 1 
        8 19842 1 1 130 ILE H    H  45.213 133.560 -188.343 1.00 . A A . 130 ILE H    1 1 
        8 19843 1 1 130 ILE HA   H  48.137 133.703 -187.879 1.00 . A A . 130 ILE HA   1 1 
        8 19844 1 1 130 ILE HB   H  46.640 132.647 -190.271 1.00 . A A . 130 ILE HB   1 1 
        8 19845 1 1 130 ILE HD11 H  47.250 129.284 -188.121 1.00 . A A . 130 ILE HD11 1 1 
        8 19846 1 1 130 ILE HD12 H  48.679 130.308 -188.223 1.00 . A A . 130 ILE HD12 1 1 
        8 19847 1 1 130 ILE HD13 H  47.831 129.829 -189.690 1.00 . A A . 130 ILE HD13 1 1 
        8 19848 1 1 130 ILE HG12 H  46.807 131.677 -187.513 1.00 . A A . 130 ILE HG12 1 1 
        8 19849 1 1 130 ILE HG13 H  45.802 131.088 -188.832 1.00 . A A . 130 ILE HG13 1 1 
        8 19850 1 1 130 ILE HG21 H  49.408 131.967 -189.175 1.00 . A A . 130 ILE HG21 1 1 
        8 19851 1 1 130 ILE HG22 H  49.112 133.098 -190.492 1.00 . A A . 130 ILE HG22 1 1 
        8 19852 1 1 130 ILE HG23 H  48.695 131.400 -190.687 1.00 . A A . 130 ILE HG23 1 1 
        8 19853 1 1 130 ILE N    N  46.022 133.906 -187.901 1.00 . A A . 130 ILE N    1 1 
        8 19854 1 1 130 ILE O    O  48.662 135.554 -189.552 1.00 . A A . 130 ILE O    1 1 
        8 19855 1 1 131 ASP C    C  46.722 137.858 -190.397 1.00 . A A . 131 ASP C    1 1 
        8 19856 1 1 131 ASP CA   C  46.778 136.562 -191.199 1.00 . A A . 131 ASP CA   1 1 
        8 19857 1 1 131 ASP CB   C  45.685 136.559 -192.275 1.00 . A A . 131 ASP CB   1 1 
        8 19858 1 1 131 ASP CG   C  44.312 136.659 -191.614 1.00 . A A . 131 ASP CG   1 1 
        8 19859 1 1 131 ASP H    H  45.728 134.953 -190.233 1.00 . A A . 131 ASP H    1 1 
        8 19860 1 1 131 ASP HA   H  47.745 136.484 -191.675 1.00 . A A . 131 ASP HA   1 1 
        8 19861 1 1 131 ASP HB2  H  45.827 137.403 -192.933 1.00 . A A . 131 ASP HB2  1 1 
        8 19862 1 1 131 ASP HB3  H  45.743 135.644 -192.849 1.00 . A A . 131 ASP HB3  1 1 
        8 19863 1 1 131 ASP N    N  46.591 135.405 -190.276 1.00 . A A . 131 ASP N    1 1 
        8 19864 1 1 131 ASP O    O  47.266 138.869 -190.793 1.00 . A A . 131 ASP O    1 1 
        8 19865 1 1 131 ASP OD1  O  44.272 136.777 -190.400 1.00 . A A . 131 ASP OD1  1 1 
        8 19866 1 1 131 ASP OD2  O  43.324 136.636 -192.330 1.00 . A A . 131 ASP OD2  1 1 
        8 19867 1 1 132 GLY C    C  44.864 139.955 -188.936 1.00 . A A . 132 GLY C    1 1 
        8 19868 1 1 132 GLY CA   C  46.001 139.065 -188.441 1.00 . A A . 132 GLY CA   1 1 
        8 19869 1 1 132 GLY H    H  45.641 137.012 -188.964 1.00 . A A . 132 GLY H    1 1 
        8 19870 1 1 132 GLY HA2  H  45.833 138.800 -187.414 1.00 . A A . 132 GLY HA2  1 1 
        8 19871 1 1 132 GLY HA3  H  46.934 139.589 -188.527 1.00 . A A . 132 GLY HA3  1 1 
        8 19872 1 1 132 GLY N    N  46.076 137.836 -189.265 1.00 . A A . 132 GLY N    1 1 
        8 19873 1 1 132 GLY O    O  44.848 141.147 -188.702 1.00 . A A . 132 GLY O    1 1 
        8 19874 1 1 133 ASP C    C  41.766 140.487 -189.032 1.00 . A A . 133 ASP C    1 1 
        8 19875 1 1 133 ASP CA   C  42.778 140.187 -190.149 1.00 . A A . 133 ASP CA   1 1 
        8 19876 1 1 133 ASP CB   C  42.100 139.359 -191.238 1.00 . A A . 133 ASP CB   1 1 
        8 19877 1 1 133 ASP CG   C  41.602 138.044 -190.628 1.00 . A A . 133 ASP CG   1 1 
        8 19878 1 1 133 ASP H    H  43.938 138.425 -189.806 1.00 . A A . 133 ASP H    1 1 
        8 19879 1 1 133 ASP HA   H  43.142 141.111 -190.571 1.00 . A A . 133 ASP HA   1 1 
        8 19880 1 1 133 ASP HB2  H  41.270 139.908 -191.642 1.00 . A A . 133 ASP HB2  1 1 
        8 19881 1 1 133 ASP HB3  H  42.810 139.148 -192.024 1.00 . A A . 133 ASP HB3  1 1 
        8 19882 1 1 133 ASP N    N  43.916 139.387 -189.624 1.00 . A A . 133 ASP N    1 1 
        8 19883 1 1 133 ASP O    O  40.878 141.300 -189.191 1.00 . A A . 133 ASP O    1 1 
        8 19884 1 1 133 ASP OD1  O  41.582 137.951 -189.412 1.00 . A A . 133 ASP OD1  1 1 
        8 19885 1 1 133 ASP OD2  O  41.251 137.154 -191.386 1.00 . A A . 133 ASP OD2  1 1 
        8 19886 1 1 134 GLY C    C  39.733 139.142 -186.894 1.00 . A A . 134 GLY C    1 1 
        8 19887 1 1 134 GLY CA   C  40.941 140.089 -186.784 1.00 . A A . 134 GLY CA   1 1 
        8 19888 1 1 134 GLY H    H  42.628 139.194 -187.798 1.00 . A A . 134 GLY H    1 1 
        8 19889 1 1 134 GLY HA2  H  41.443 139.920 -185.843 1.00 . A A . 134 GLY HA2  1 1 
        8 19890 1 1 134 GLY HA3  H  40.597 141.111 -186.826 1.00 . A A . 134 GLY HA3  1 1 
        8 19891 1 1 134 GLY N    N  41.896 139.839 -187.907 1.00 . A A . 134 GLY N    1 1 
        8 19892 1 1 134 GLY O    O  38.940 139.032 -185.979 1.00 . A A . 134 GLY O    1 1 
        8 19893 1 1 135 GLN C    C  39.024 136.160 -188.683 1.00 . A A . 135 GLN C    1 1 
        8 19894 1 1 135 GLN CA   C  38.463 137.493 -188.177 1.00 . A A . 135 GLN CA   1 1 
        8 19895 1 1 135 GLN CB   C  37.460 138.037 -189.207 1.00 . A A . 135 GLN CB   1 1 
        8 19896 1 1 135 GLN CD   C  37.899 140.411 -189.849 1.00 . A A . 135 GLN CD   1 1 
        8 19897 1 1 135 GLN CG   C  37.127 139.493 -188.894 1.00 . A A . 135 GLN CG   1 1 
        8 19898 1 1 135 GLN H    H  40.259 138.546 -188.708 1.00 . A A . 135 GLN H    1 1 
        8 19899 1 1 135 GLN HA   H  37.938 137.346 -187.243 1.00 . A A . 135 GLN HA   1 1 
        8 19900 1 1 135 GLN HB2  H  37.875 137.962 -190.202 1.00 . A A . 135 GLN HB2  1 1 
        8 19901 1 1 135 GLN HB3  H  36.544 137.459 -189.153 1.00 . A A . 135 GLN HB3  1 1 
        8 19902 1 1 135 GLN HE21 H  36.369 141.644 -190.130 1.00 . A A . 135 GLN HE21 1 1 
        8 19903 1 1 135 GLN HE22 H  37.789 142.051 -190.960 1.00 . A A . 135 GLN HE22 1 1 
        8 19904 1 1 135 GLN HG2  H  36.065 139.650 -189.016 1.00 . A A . 135 GLN HG2  1 1 
        8 19905 1 1 135 GLN HG3  H  37.404 139.715 -187.874 1.00 . A A . 135 GLN HG3  1 1 
        8 19906 1 1 135 GLN N    N  39.600 138.450 -187.997 1.00 . A A . 135 GLN N    1 1 
        8 19907 1 1 135 GLN NE2  N  37.302 141.454 -190.354 1.00 . A A . 135 GLN NE2  1 1 
        8 19908 1 1 135 GLN O    O  40.132 136.094 -189.177 1.00 . A A . 135 GLN O    1 1 
        8 19909 1 1 135 GLN OE1  O  39.049 140.161 -190.156 1.00 . A A . 135 GLN OE1  1 1 
        8 19910 1 1 136 VAL C    C  38.132 133.536 -190.451 1.00 . A A . 136 VAL C    1 1 
        8 19911 1 1 136 VAL CA   C  38.751 133.781 -189.079 1.00 . A A . 136 VAL CA   1 1 
        8 19912 1 1 136 VAL CB   C  38.324 132.678 -188.101 1.00 . A A . 136 VAL CB   1 1 
        8 19913 1 1 136 VAL CG1  C  38.852 131.313 -188.568 1.00 . A A . 136 VAL CG1  1 1 
        8 19914 1 1 136 VAL CG2  C  38.882 132.987 -186.710 1.00 . A A . 136 VAL CG2  1 1 
        8 19915 1 1 136 VAL H    H  37.369 135.190 -188.199 1.00 . A A . 136 VAL H    1 1 
        8 19916 1 1 136 VAL HA   H  39.826 133.771 -189.188 1.00 . A A . 136 VAL HA   1 1 
        8 19917 1 1 136 VAL HB   H  37.253 132.644 -188.051 1.00 . A A . 136 VAL HB   1 1 
        8 19918 1 1 136 VAL HG11 H  39.217 131.381 -189.583 1.00 . A A . 136 VAL HG11 1 1 
        8 19919 1 1 136 VAL HG12 H  38.055 130.587 -188.522 1.00 . A A . 136 VAL HG12 1 1 
        8 19920 1 1 136 VAL HG13 H  39.657 130.998 -187.919 1.00 . A A . 136 VAL HG13 1 1 
        8 19921 1 1 136 VAL HG21 H  38.464 133.915 -186.351 1.00 . A A . 136 VAL HG21 1 1 
        8 19922 1 1 136 VAL HG22 H  39.956 133.073 -186.763 1.00 . A A . 136 VAL HG22 1 1 
        8 19923 1 1 136 VAL HG23 H  38.617 132.188 -186.033 1.00 . A A . 136 VAL HG23 1 1 
        8 19924 1 1 136 VAL N    N  38.266 135.106 -188.583 1.00 . A A . 136 VAL N    1 1 
        8 19925 1 1 136 VAL O    O  36.930 133.585 -190.621 1.00 . A A . 136 VAL O    1 1 
        8 19926 1 1 137 ASN C    C  38.594 131.671 -193.248 1.00 . A A . 137 ASN C    1 1 
        8 19927 1 1 137 ASN CA   C  38.448 133.122 -192.824 1.00 . A A . 137 ASN CA   1 1 
        8 19928 1 1 137 ASN CB   C  39.230 133.998 -193.816 1.00 . A A . 137 ASN CB   1 1 
        8 19929 1 1 137 ASN CG   C  40.099 135.016 -193.064 1.00 . A A . 137 ASN CG   1 1 
        8 19930 1 1 137 ASN H    H  39.933 133.325 -191.253 1.00 . A A . 137 ASN H    1 1 
        8 19931 1 1 137 ASN HA   H  37.405 133.392 -192.865 1.00 . A A . 137 ASN HA   1 1 
        8 19932 1 1 137 ASN HB2  H  39.866 133.367 -194.421 1.00 . A A . 137 ASN HB2  1 1 
        8 19933 1 1 137 ASN HB3  H  38.532 134.514 -194.455 1.00 . A A . 137 ASN HB3  1 1 
        8 19934 1 1 137 ASN HD21 H  41.554 134.991 -194.414 1.00 . A A . 137 ASN HD21 1 1 
        8 19935 1 1 137 ASN HD22 H  41.819 136.002 -193.092 1.00 . A A . 137 ASN HD22 1 1 
        8 19936 1 1 137 ASN N    N  38.964 133.319 -191.435 1.00 . A A . 137 ASN N    1 1 
        8 19937 1 1 137 ASN ND2  N  41.251 135.366 -193.566 1.00 . A A . 137 ASN ND2  1 1 
        8 19938 1 1 137 ASN O    O  38.991 130.814 -192.484 1.00 . A A . 137 ASN O    1 1 
        8 19939 1 1 137 ASN OD1  O  39.745 135.459 -191.989 1.00 . A A . 137 ASN OD1  1 1 
        8 19940 1 1 138 TYR C    C  39.853 129.581 -194.928 1.00 . A A . 138 TYR C    1 1 
        8 19941 1 1 138 TYR CA   C  38.392 130.019 -194.997 1.00 . A A . 138 TYR CA   1 1 
        8 19942 1 1 138 TYR CB   C  37.910 129.970 -196.450 1.00 . A A . 138 TYR CB   1 1 
        8 19943 1 1 138 TYR CD1  C  35.965 128.381 -196.308 1.00 . A A . 138 TYR CD1  1 1 
        8 19944 1 1 138 TYR CD2  C  35.516 130.726 -196.734 1.00 . A A . 138 TYR CD2  1 1 
        8 19945 1 1 138 TYR CE1  C  34.592 128.110 -196.359 1.00 . A A . 138 TYR CE1  1 1 
        8 19946 1 1 138 TYR CE2  C  34.143 130.454 -196.784 1.00 . A A . 138 TYR CE2  1 1 
        8 19947 1 1 138 TYR CG   C  36.426 129.690 -196.496 1.00 . A A . 138 TYR CG   1 1 
        8 19948 1 1 138 TYR CZ   C  33.682 129.146 -196.597 1.00 . A A . 138 TYR CZ   1 1 
        8 19949 1 1 138 TYR H    H  37.969 132.128 -195.064 1.00 . A A . 138 TYR H    1 1 
        8 19950 1 1 138 TYR HA   H  37.785 129.368 -194.386 1.00 . A A . 138 TYR HA   1 1 
        8 19951 1 1 138 TYR HB2  H  38.110 130.920 -196.923 1.00 . A A . 138 TYR HB2  1 1 
        8 19952 1 1 138 TYR HB3  H  38.439 129.192 -196.973 1.00 . A A . 138 TYR HB3  1 1 
        8 19953 1 1 138 TYR HD1  H  36.663 127.583 -196.122 1.00 . A A . 138 TYR HD1  1 1 
        8 19954 1 1 138 TYR HD2  H  35.866 131.735 -196.882 1.00 . A A . 138 TYR HD2  1 1 
        8 19955 1 1 138 TYR HE1  H  34.242 127.099 -196.217 1.00 . A A . 138 TYR HE1  1 1 
        8 19956 1 1 138 TYR HE2  H  33.442 131.254 -196.966 1.00 . A A . 138 TYR HE2  1 1 
        8 19957 1 1 138 TYR HH   H  32.194 128.144 -197.252 1.00 . A A . 138 TYR HH   1 1 
        8 19958 1 1 138 TYR N    N  38.276 131.405 -194.479 1.00 . A A . 138 TYR N    1 1 
        8 19959 1 1 138 TYR O    O  40.160 128.455 -194.591 1.00 . A A . 138 TYR O    1 1 
        8 19960 1 1 138 TYR OH   O  32.329 128.877 -196.647 1.00 . A A . 138 TYR OH   1 1 
        8 19961 1 1 139 GLU C    C  42.598 129.714 -193.784 1.00 . A A . 139 GLU C    1 1 
        8 19962 1 1 139 GLU CA   C  42.202 130.110 -195.207 1.00 . A A . 139 GLU CA   1 1 
        8 19963 1 1 139 GLU CB   C  43.023 131.348 -195.608 1.00 . A A . 139 GLU CB   1 1 
        8 19964 1 1 139 GLU CD   C  45.150 130.858 -194.363 1.00 . A A . 139 GLU CD   1 1 
        8 19965 1 1 139 GLU CG   C  44.514 130.990 -195.751 1.00 . A A . 139 GLU CG   1 1 
        8 19966 1 1 139 GLU H    H  40.498 131.364 -195.519 1.00 . A A . 139 GLU H    1 1 
        8 19967 1 1 139 GLU HA   H  42.402 129.296 -195.887 1.00 . A A . 139 GLU HA   1 1 
        8 19968 1 1 139 GLU HB2  H  42.655 131.739 -196.542 1.00 . A A . 139 GLU HB2  1 1 
        8 19969 1 1 139 GLU HB3  H  42.912 132.104 -194.845 1.00 . A A . 139 GLU HB3  1 1 
        8 19970 1 1 139 GLU HG2  H  44.620 130.059 -196.287 1.00 . A A . 139 GLU HG2  1 1 
        8 19971 1 1 139 GLU HG3  H  45.015 131.776 -196.296 1.00 . A A . 139 GLU HG3  1 1 
        8 19972 1 1 139 GLU N    N  40.758 130.465 -195.248 1.00 . A A . 139 GLU N    1 1 
        8 19973 1 1 139 GLU O    O  43.198 128.681 -193.563 1.00 . A A . 139 GLU O    1 1 
        8 19974 1 1 139 GLU OE1  O  44.691 131.528 -193.453 1.00 . A A . 139 GLU OE1  1 1 
        8 19975 1 1 139 GLU OE2  O  46.072 130.068 -194.231 1.00 . A A . 139 GLU OE2  1 1 
        8 19976 1 1 140 GLU C    C  41.847 128.979 -190.970 1.00 . A A . 140 GLU C    1 1 
        8 19977 1 1 140 GLU CA   C  42.640 130.200 -191.423 1.00 . A A . 140 GLU CA   1 1 
        8 19978 1 1 140 GLU CB   C  42.294 131.413 -190.545 1.00 . A A . 140 GLU CB   1 1 
        8 19979 1 1 140 GLU CD   C  43.149 133.666 -189.851 1.00 . A A . 140 GLU CD   1 1 
        8 19980 1 1 140 GLU CG   C  43.178 132.594 -190.941 1.00 . A A . 140 GLU CG   1 1 
        8 19981 1 1 140 GLU H    H  41.802 131.366 -193.001 1.00 . A A . 140 GLU H    1 1 
        8 19982 1 1 140 GLU HA   H  43.699 129.987 -191.365 1.00 . A A . 140 GLU HA   1 1 
        8 19983 1 1 140 GLU HB2  H  41.261 131.682 -190.697 1.00 . A A . 140 GLU HB2  1 1 
        8 19984 1 1 140 GLU HB3  H  42.444 131.177 -189.511 1.00 . A A . 140 GLU HB3  1 1 
        8 19985 1 1 140 GLU HG2  H  44.185 132.255 -191.082 1.00 . A A . 140 GLU HG2  1 1 
        8 19986 1 1 140 GLU HG3  H  42.814 133.016 -191.865 1.00 . A A . 140 GLU HG3  1 1 
        8 19987 1 1 140 GLU N    N  42.274 130.529 -192.816 1.00 . A A . 140 GLU N    1 1 
        8 19988 1 1 140 GLU O    O  42.358 128.096 -190.316 1.00 . A A . 140 GLU O    1 1 
        8 19989 1 1 140 GLU OE1  O  42.164 133.740 -189.136 1.00 . A A . 140 GLU OE1  1 1 
        8 19990 1 1 140 GLU OE2  O  44.127 134.388 -189.741 1.00 . A A . 140 GLU OE2  1 1 
        8 19991 1 1 141 PHE C    C  40.259 126.474 -191.536 1.00 . A A . 141 PHE C    1 1 
        8 19992 1 1 141 PHE CA   C  39.740 127.786 -190.912 1.00 . A A . 141 PHE CA   1 1 
        8 19993 1 1 141 PHE CB   C  38.294 128.108 -191.338 1.00 . A A . 141 PHE CB   1 1 
        8 19994 1 1 141 PHE CD1  C  37.144 126.741 -189.544 1.00 . A A . 141 PHE CD1  1 1 
        8 19995 1 1 141 PHE CD2  C  36.562 126.354 -191.866 1.00 . A A . 141 PHE CD2  1 1 
        8 19996 1 1 141 PHE CE1  C  36.218 125.768 -189.149 1.00 . A A . 141 PHE CE1  1 1 
        8 19997 1 1 141 PHE CE2  C  35.636 125.381 -191.471 1.00 . A A . 141 PHE CE2  1 1 
        8 19998 1 1 141 PHE CG   C  37.316 127.035 -190.902 1.00 . A A . 141 PHE CG   1 1 
        8 19999 1 1 141 PHE CZ   C  35.464 125.088 -190.114 1.00 . A A . 141 PHE CZ   1 1 
        8 20000 1 1 141 PHE H    H  40.221 129.667 -191.843 1.00 . A A . 141 PHE H    1 1 
        8 20001 1 1 141 PHE HA   H  39.782 127.686 -189.834 1.00 . A A . 141 PHE HA   1 1 
        8 20002 1 1 141 PHE HB2  H  38.000 129.044 -190.892 1.00 . A A . 141 PHE HB2  1 1 
        8 20003 1 1 141 PHE HB3  H  38.258 128.210 -192.408 1.00 . A A . 141 PHE HB3  1 1 
        8 20004 1 1 141 PHE HD1  H  37.721 127.263 -188.798 1.00 . A A . 141 PHE HD1  1 1 
        8 20005 1 1 141 PHE HD2  H  36.686 126.579 -192.911 1.00 . A A . 141 PHE HD2  1 1 
        8 20006 1 1 141 PHE HE1  H  36.084 125.545 -188.102 1.00 . A A . 141 PHE HE1  1 1 
        8 20007 1 1 141 PHE HE2  H  35.050 124.866 -192.212 1.00 . A A . 141 PHE HE2  1 1 
        8 20008 1 1 141 PHE HZ   H  34.747 124.338 -189.812 1.00 . A A . 141 PHE HZ   1 1 
        8 20009 1 1 141 PHE N    N  40.599 128.933 -191.315 1.00 . A A . 141 PHE N    1 1 
        8 20010 1 1 141 PHE O    O  40.390 125.481 -190.849 1.00 . A A . 141 PHE O    1 1 
        8 20011 1 1 142 VAL C    C  42.495 124.888 -192.850 1.00 . A A . 142 VAL C    1 1 
        8 20012 1 1 142 VAL CA   C  41.080 125.142 -193.395 1.00 . A A . 142 VAL CA   1 1 
        8 20013 1 1 142 VAL CB   C  41.153 125.190 -194.948 1.00 . A A . 142 VAL CB   1 1 
        8 20014 1 1 142 VAL CG1  C  41.775 123.896 -195.501 1.00 . A A . 142 VAL CG1  1 1 
        8 20015 1 1 142 VAL CG2  C  39.773 125.367 -195.587 1.00 . A A . 142 VAL CG2  1 1 
        8 20016 1 1 142 VAL H    H  40.472 127.232 -193.380 1.00 . A A . 142 VAL H    1 1 
        8 20017 1 1 142 VAL HA   H  40.428 124.354 -193.053 1.00 . A A . 142 VAL HA   1 1 
        8 20018 1 1 142 VAL HB   H  41.776 126.022 -195.238 1.00 . A A . 142 VAL HB   1 1 
        8 20019 1 1 142 VAL HG11 H  41.904 123.175 -194.709 1.00 . A A . 142 VAL HG11 1 1 
        8 20020 1 1 142 VAL HG12 H  42.733 124.117 -195.947 1.00 . A A . 142 VAL HG12 1 1 
        8 20021 1 1 142 VAL HG13 H  41.121 123.482 -196.257 1.00 . A A . 142 VAL HG13 1 1 
        8 20022 1 1 142 VAL HG21 H  39.532 126.417 -195.630 1.00 . A A . 142 VAL HG21 1 1 
        8 20023 1 1 142 VAL HG22 H  39.029 124.840 -195.017 1.00 . A A . 142 VAL HG22 1 1 
        8 20024 1 1 142 VAL HG23 H  39.796 124.968 -196.592 1.00 . A A . 142 VAL HG23 1 1 
        8 20025 1 1 142 VAL N    N  40.567 126.435 -192.819 1.00 . A A . 142 VAL N    1 1 
        8 20026 1 1 142 VAL O    O  42.844 123.781 -192.492 1.00 . A A . 142 VAL O    1 1 
        8 20027 1 1 143 GLN C    C  44.725 125.356 -190.836 1.00 . A A . 143 GLN C    1 1 
        8 20028 1 1 143 GLN CA   C  44.714 125.740 -192.322 1.00 . A A . 143 GLN CA   1 1 
        8 20029 1 1 143 GLN CB   C  45.481 127.046 -192.535 1.00 . A A . 143 GLN CB   1 1 
        8 20030 1 1 143 GLN CD   C  47.510 125.882 -193.431 1.00 . A A . 143 GLN CD   1 1 
        8 20031 1 1 143 GLN CG   C  46.982 126.804 -192.326 1.00 . A A . 143 GLN CG   1 1 
        8 20032 1 1 143 GLN H    H  43.014 126.783 -193.121 1.00 . A A . 143 GLN H    1 1 
        8 20033 1 1 143 GLN HA   H  45.189 124.965 -192.883 1.00 . A A . 143 GLN HA   1 1 
        8 20034 1 1 143 GLN HB2  H  45.311 127.401 -193.540 1.00 . A A . 143 GLN HB2  1 1 
        8 20035 1 1 143 GLN HB3  H  45.131 127.785 -191.831 1.00 . A A . 143 GLN HB3  1 1 
        8 20036 1 1 143 GLN HE21 H  46.970 127.098 -194.909 1.00 . A A . 143 GLN HE21 1 1 
        8 20037 1 1 143 GLN HE22 H  47.733 125.662 -195.388 1.00 . A A . 143 GLN HE22 1 1 
        8 20038 1 1 143 GLN HG2  H  47.509 127.743 -192.360 1.00 . A A . 143 GLN HG2  1 1 
        8 20039 1 1 143 GLN HG3  H  47.139 126.335 -191.366 1.00 . A A . 143 GLN HG3  1 1 
        8 20040 1 1 143 GLN N    N  43.314 125.906 -192.810 1.00 . A A . 143 GLN N    1 1 
        8 20041 1 1 143 GLN NE2  N  47.393 126.243 -194.680 1.00 . A A . 143 GLN NE2  1 1 
        8 20042 1 1 143 GLN O    O  45.535 124.564 -190.397 1.00 . A A . 143 GLN O    1 1 
        8 20043 1 1 143 GLN OE1  O  47.988 124.800 -193.156 1.00 . A A . 143 GLN OE1  1 1 
        8 20044 1 1 144 MET C    C  43.525 124.113 -188.380 1.00 . A A . 144 MET C    1 1 
        8 20045 1 1 144 MET CA   C  43.808 125.605 -188.600 1.00 . A A . 144 MET CA   1 1 
        8 20046 1 1 144 MET CB   C  42.696 126.429 -187.928 1.00 . A A . 144 MET CB   1 1 
        8 20047 1 1 144 MET CE   C  40.451 125.825 -184.818 1.00 . A A . 144 MET CE   1 1 
        8 20048 1 1 144 MET CG   C  42.726 126.231 -186.409 1.00 . A A . 144 MET CG   1 1 
        8 20049 1 1 144 MET H    H  43.206 126.564 -190.435 1.00 . A A . 144 MET H    1 1 
        8 20050 1 1 144 MET HA   H  44.761 125.861 -188.159 1.00 . A A . 144 MET HA   1 1 
        8 20051 1 1 144 MET HB2  H  42.841 127.475 -188.148 1.00 . A A . 144 MET HB2  1 1 
        8 20052 1 1 144 MET HB3  H  41.734 126.109 -188.309 1.00 . A A . 144 MET HB3  1 1 
        8 20053 1 1 144 MET HE1  H  40.098 125.111 -185.550 1.00 . A A . 144 MET HE1  1 1 
        8 20054 1 1 144 MET HE2  H  39.603 126.245 -184.291 1.00 . A A . 144 MET HE2  1 1 
        8 20055 1 1 144 MET HE3  H  41.090 125.328 -184.104 1.00 . A A . 144 MET HE3  1 1 
        8 20056 1 1 144 MET HG2  H  42.627 125.191 -186.192 1.00 . A A . 144 MET HG2  1 1 
        8 20057 1 1 144 MET HG3  H  43.666 126.588 -186.018 1.00 . A A . 144 MET HG3  1 1 
        8 20058 1 1 144 MET N    N  43.844 125.921 -190.061 1.00 . A A . 144 MET N    1 1 
        8 20059 1 1 144 MET O    O  44.045 123.503 -187.467 1.00 . A A . 144 MET O    1 1 
        8 20060 1 1 144 MET SD   S  41.360 127.170 -185.648 1.00 . A A . 144 MET SD   1 1 
        8 20061 1 1 145 MET C    C  43.267 121.144 -189.687 1.00 . A A . 145 MET C    1 1 
        8 20062 1 1 145 MET CA   C  42.300 122.102 -188.971 1.00 . A A . 145 MET CA   1 1 
        8 20063 1 1 145 MET CB   C  40.875 121.879 -189.491 1.00 . A A . 145 MET CB   1 1 
        8 20064 1 1 145 MET CE   C  38.857 121.171 -186.900 1.00 . A A . 145 MET CE   1 1 
        8 20065 1 1 145 MET CG   C  39.912 122.858 -188.795 1.00 . A A . 145 MET CG   1 1 
        8 20066 1 1 145 MET H    H  42.230 124.058 -189.879 1.00 . A A . 145 MET H    1 1 
        8 20067 1 1 145 MET HA   H  42.321 121.858 -187.923 1.00 . A A . 145 MET HA   1 1 
        8 20068 1 1 145 MET HB2  H  40.852 122.051 -190.557 1.00 . A A . 145 MET HB2  1 1 
        8 20069 1 1 145 MET HB3  H  40.573 120.865 -189.284 1.00 . A A . 145 MET HB3  1 1 
        8 20070 1 1 145 MET HE1  H  39.304 120.429 -186.253 1.00 . A A . 145 MET HE1  1 1 
        8 20071 1 1 145 MET HE2  H  38.713 120.759 -187.886 1.00 . A A . 145 MET HE2  1 1 
        8 20072 1 1 145 MET HE3  H  37.904 121.466 -186.495 1.00 . A A . 145 MET HE3  1 1 
        8 20073 1 1 145 MET HG2  H  40.207 123.871 -189.021 1.00 . A A . 145 MET HG2  1 1 
        8 20074 1 1 145 MET HG3  H  38.910 122.691 -189.161 1.00 . A A . 145 MET HG3  1 1 
        8 20075 1 1 145 MET N    N  42.665 123.537 -189.172 1.00 . A A . 145 MET N    1 1 
        8 20076 1 1 145 MET O    O  43.209 119.950 -189.469 1.00 . A A . 145 MET O    1 1 
        8 20077 1 1 145 MET SD   S  39.942 122.617 -186.996 1.00 . A A . 145 MET SD   1 1 
        8 20078 1 1 146 THR C    C  46.433 120.650 -190.395 1.00 . A A . 146 THR C    1 1 
        8 20079 1 1 146 THR CA   C  45.122 120.684 -191.188 1.00 . A A . 146 THR CA   1 1 
        8 20080 1 1 146 THR CB   C  45.413 121.121 -192.640 1.00 . A A . 146 THR CB   1 1 
        8 20081 1 1 146 THR CG2  C  45.727 119.869 -193.485 1.00 . A A . 146 THR CG2  1 1 
        8 20082 1 1 146 THR H    H  44.216 122.595 -190.667 1.00 . A A . 146 THR H    1 1 
        8 20083 1 1 146 THR HA   H  44.678 119.698 -191.220 1.00 . A A . 146 THR HA   1 1 
        8 20084 1 1 146 THR HB   H  46.265 121.786 -192.669 1.00 . A A . 146 THR HB   1 1 
        8 20085 1 1 146 THR HG1  H  44.580 122.442 -193.797 1.00 . A A . 146 THR HG1  1 1 
        8 20086 1 1 146 THR HG21 H  46.219 120.158 -194.403 1.00 . A A . 146 THR HG21 1 1 
        8 20087 1 1 146 THR HG22 H  44.808 119.349 -193.722 1.00 . A A . 146 THR HG22 1 1 
        8 20088 1 1 146 THR HG23 H  46.377 119.207 -192.928 1.00 . A A . 146 THR HG23 1 1 
        8 20089 1 1 146 THR N    N  44.162 121.628 -190.512 1.00 . A A . 146 THR N    1 1 
        8 20090 1 1 146 THR O    O  47.496 120.896 -190.930 1.00 . A A . 146 THR O    1 1 
        8 20091 1 1 146 THR OG1  O  44.274 121.781 -193.173 1.00 . A A . 146 THR OG1  1 1 
        8 20092 1 1 147 ALA C    C  47.960 118.826 -187.991 1.00 . A A . 147 ALA C    1 1 
        8 20093 1 1 147 ALA CA   C  47.609 120.288 -188.293 1.00 . A A . 147 ALA CA   1 1 
        8 20094 1 1 147 ALA CB   C  47.398 121.049 -186.978 1.00 . A A . 147 ALA CB   1 1 
        8 20095 1 1 147 ALA H    H  45.496 120.123 -188.723 1.00 . A A . 147 ALA H    1 1 
        8 20096 1 1 147 ALA HA   H  48.425 120.735 -188.839 1.00 . A A . 147 ALA HA   1 1 
        8 20097 1 1 147 ALA HB1  H  46.822 120.442 -186.295 1.00 . A A . 147 ALA HB1  1 1 
        8 20098 1 1 147 ALA HB2  H  46.869 121.972 -187.174 1.00 . A A . 147 ALA HB2  1 1 
        8 20099 1 1 147 ALA HB3  H  48.357 121.275 -186.536 1.00 . A A . 147 ALA HB3  1 1 
        8 20100 1 1 147 ALA N    N  46.364 120.341 -189.125 1.00 . A A . 147 ALA N    1 1 
        8 20101 1 1 147 ALA O    O  47.098 118.017 -187.713 1.00 . A A . 147 ALA O    1 1 
        8 20102 1 1 148 LYS C    C  49.991 116.948 -186.284 1.00 . A A . 148 LYS C    1 1 
        8 20103 1 1 148 LYS CA   C  49.627 117.073 -187.767 1.00 . A A . 148 LYS CA   1 1 
        8 20104 1 1 148 LYS CB   C  50.852 116.724 -188.645 1.00 . A A . 148 LYS CB   1 1 
        8 20105 1 1 148 LYS CD   C  52.812 115.196 -188.889 1.00 . A A . 148 LYS CD   1 1 
        8 20106 1 1 148 LYS CE   C  52.279 113.865 -189.419 1.00 . A A . 148 LYS CE   1 1 
        8 20107 1 1 148 LYS CG   C  51.809 115.786 -187.896 1.00 . A A . 148 LYS CG   1 1 
        8 20108 1 1 148 LYS H    H  49.905 119.150 -188.275 1.00 . A A . 148 LYS H    1 1 
        8 20109 1 1 148 LYS HA   H  48.799 116.404 -187.991 1.00 . A A . 148 LYS HA   1 1 
        8 20110 1 1 148 LYS HB2  H  50.530 116.246 -189.563 1.00 . A A . 148 LYS HB2  1 1 
        8 20111 1 1 148 LYS HB3  H  51.375 117.636 -188.891 1.00 . A A . 148 LYS HB3  1 1 
        8 20112 1 1 148 LYS HD2  H  52.952 115.882 -189.711 1.00 . A A . 148 LYS HD2  1 1 
        8 20113 1 1 148 LYS HD3  H  53.758 115.034 -188.392 1.00 . A A . 148 LYS HD3  1 1 
        8 20114 1 1 148 LYS HE2  H  51.273 114.000 -189.787 1.00 . A A . 148 LYS HE2  1 1 
        8 20115 1 1 148 LYS HE3  H  52.913 113.517 -190.222 1.00 . A A . 148 LYS HE3  1 1 
        8 20116 1 1 148 LYS HG2  H  52.345 116.341 -187.139 1.00 . A A . 148 LYS HG2  1 1 
        8 20117 1 1 148 LYS HG3  H  51.253 114.986 -187.432 1.00 . A A . 148 LYS HG3  1 1 
        8 20118 1 1 148 LYS HZ1  H  52.643 111.956 -188.673 1.00 . A A . 148 LYS HZ1  1 1 
        8 20119 1 1 148 LYS HZ2  H  51.305 112.728 -187.973 1.00 . A A . 148 LYS HZ2  1 1 
        8 20120 1 1 148 LYS HZ3  H  52.878 113.200 -187.540 1.00 . A A . 148 LYS HZ3  1 1 
        8 20121 1 1 148 LYS N    N  49.221 118.482 -188.047 1.00 . A A . 148 LYS N    1 1 
        8 20122 1 1 148 LYS NZ   N  52.277 112.861 -188.319 1.00 . A A . 148 LYS NZ   1 1 
        8 20123 1 1 148 LYS O    O  50.831 117.710 -185.834 1.00 . A A . 148 LYS O    1 1 
        8 20124 1 1 148 LYS OXT  O  49.423 116.092 -185.625 1.00 . A A . 148 LYS OXT  1 1 
        8 20125 2 2   1 ACE C    C  22.484 112.785 -188.866 1.00 . B B . 200 ACE C    1 1 
        8 20126 2 2   1 ACE CH3  C  21.961 112.715 -187.430 1.00 . B B . 200 ACE CH3  1 1 
        8 20127 2 2   1 ACE H1   H  22.648 113.224 -186.772 1.00 . B B . 200 ACE H1   1 1 
        8 20128 2 2   1 ACE H2   H  20.992 113.189 -187.377 1.00 . B B . 200 ACE H2   1 1 
        8 20129 2 2   1 ACE H3   H  21.873 111.681 -187.129 1.00 . B B . 200 ACE H3   1 1 
        8 20130 2 2   1 ACE O    O  22.843 111.786 -189.455 1.00 . B B . 200 ACE O    1 1 
        8 20131 2 2   2 MET C    C  24.506 113.670 -190.864 1.00 . B B . 201 MET C    1 1 
        8 20132 2 2   2 MET CA   C  23.034 114.082 -190.836 1.00 . B B . 201 MET CA   1 1 
        8 20133 2 2   2 MET CB   C  22.875 115.532 -191.338 1.00 . B B . 201 MET CB   1 1 
        8 20134 2 2   2 MET CE   C  20.612 113.568 -193.729 1.00 . B B . 201 MET CE   1 1 
        8 20135 2 2   2 MET CG   C  22.126 115.567 -192.676 1.00 . B B . 201 MET CG   1 1 
        8 20136 2 2   2 MET H    H  22.236 114.750 -188.938 1.00 . B B . 201 MET H    1 1 
        8 20137 2 2   2 MET HA   H  22.479 113.421 -191.463 1.00 . B B . 201 MET HA   1 1 
        8 20138 2 2   2 MET HB2  H  22.317 116.107 -190.617 1.00 . B B . 201 MET HB2  1 1 
        8 20139 2 2   2 MET HB3  H  23.853 115.974 -191.466 1.00 . B B . 201 MET HB3  1 1 
        8 20140 2 2   2 MET HE1  H  19.643 113.111 -193.881 1.00 . B B . 201 MET HE1  1 1 
        8 20141 2 2   2 MET HE2  H  21.320 112.820 -193.401 1.00 . B B . 201 MET HE2  1 1 
        8 20142 2 2   2 MET HE3  H  20.953 114.002 -194.654 1.00 . B B . 201 MET HE3  1 1 
        8 20143 2 2   2 MET HG2  H  22.032 116.593 -192.999 1.00 . B B . 201 MET HG2  1 1 
        8 20144 2 2   2 MET HG3  H  22.674 115.009 -193.419 1.00 . B B . 201 MET HG3  1 1 
        8 20145 2 2   2 MET N    N  22.530 113.958 -189.434 1.00 . B B . 201 MET N    1 1 
        8 20146 2 2   2 MET O    O  25.267 114.029 -189.989 1.00 . B B . 201 MET O    1 1 
        8 20147 2 2   2 MET SD   S  20.472 114.858 -192.469 1.00 . B B . 201 MET SD   1 1 
        8 20148 2 2   3 ASP C    C  27.269 113.599 -191.556 1.00 . B B . 202 ASP C    1 1 
        8 20149 2 2   3 ASP CA   C  26.329 112.440 -191.901 1.00 . B B . 202 ASP CA   1 1 
        8 20150 2 2   3 ASP CB   C  26.648 111.917 -193.304 1.00 . B B . 202 ASP CB   1 1 
        8 20151 2 2   3 ASP CG   C  26.284 112.975 -194.348 1.00 . B B . 202 ASP CG   1 1 
        8 20152 2 2   3 ASP H    H  24.272 112.585 -192.531 1.00 . B B . 202 ASP H    1 1 
        8 20153 2 2   3 ASP HA   H  26.469 111.643 -191.189 1.00 . B B . 202 ASP HA   1 1 
        8 20154 2 2   3 ASP HB2  H  27.703 111.693 -193.372 1.00 . B B . 202 ASP HB2  1 1 
        8 20155 2 2   3 ASP HB3  H  26.078 111.020 -193.490 1.00 . B B . 202 ASP HB3  1 1 
        8 20156 2 2   3 ASP N    N  24.909 112.893 -191.847 1.00 . B B . 202 ASP N    1 1 
        8 20157 2 2   3 ASP O    O  28.073 113.501 -190.650 1.00 . B B . 202 ASP O    1 1 
        8 20158 2 2   3 ASP OD1  O  25.551 113.890 -194.010 1.00 . B B . 202 ASP OD1  1 1 
        8 20159 2 2   3 ASP OD2  O  26.722 112.833 -195.479 1.00 . B B . 202 ASP OD2  1 1 
        8 20160 2 2   4 VAL C    C  27.621 116.519 -190.606 1.00 . B B . 203 VAL C    1 1 
        8 20161 2 2   4 VAL CA   C  28.069 115.848 -191.912 1.00 . B B . 203 VAL CA   1 1 
        8 20162 2 2   4 VAL CB   C  28.050 116.901 -193.018 1.00 . B B . 203 VAL CB   1 1 
        8 20163 2 2   4 VAL CG1  C  26.604 117.216 -193.407 1.00 . B B . 203 VAL CG1  1 1 
        8 20164 2 2   4 VAL CG2  C  28.709 118.179 -192.481 1.00 . B B . 203 VAL CG2  1 1 
        8 20165 2 2   4 VAL H    H  26.519 114.776 -192.972 1.00 . B B . 203 VAL H    1 1 
        8 20166 2 2   4 VAL HA   H  29.080 115.472 -191.800 1.00 . B B . 203 VAL HA   1 1 
        8 20167 2 2   4 VAL HB   H  28.592 116.540 -193.880 1.00 . B B . 203 VAL HB   1 1 
        8 20168 2 2   4 VAL HG11 H  26.386 116.777 -194.369 1.00 . B B . 203 VAL HG11 1 1 
        8 20169 2 2   4 VAL HG12 H  26.472 118.286 -193.461 1.00 . B B . 203 VAL HG12 1 1 
        8 20170 2 2   4 VAL HG13 H  25.935 116.809 -192.665 1.00 . B B . 203 VAL HG13 1 1 
        8 20171 2 2   4 VAL HG21 H  27.965 118.777 -191.974 1.00 . B B . 203 VAL HG21 1 1 
        8 20172 2 2   4 VAL HG22 H  29.124 118.745 -193.299 1.00 . B B . 203 VAL HG22 1 1 
        8 20173 2 2   4 VAL HG23 H  29.495 117.922 -191.782 1.00 . B B . 203 VAL HG23 1 1 
        8 20174 2 2   4 VAL N    N  27.175 114.701 -192.247 1.00 . B B . 203 VAL N    1 1 
        8 20175 2 2   4 VAL O    O  28.423 117.065 -189.876 1.00 . B B . 203 VAL O    1 1 
        8 20176 2 2   5 PHE C    C  26.572 116.595 -187.848 1.00 . B B . 204 PHE C    1 1 
        8 20177 2 2   5 PHE CA   C  25.865 117.182 -189.074 1.00 . B B . 204 PHE CA   1 1 
        8 20178 2 2   5 PHE CB   C  24.346 116.986 -188.975 1.00 . B B . 204 PHE CB   1 1 
        8 20179 2 2   5 PHE CD1  C  23.903 118.802 -187.286 1.00 . B B . 204 PHE CD1  1 1 
        8 20180 2 2   5 PHE CD2  C  23.324 116.516 -186.722 1.00 . B B . 204 PHE CD2  1 1 
        8 20181 2 2   5 PHE CE1  C  23.437 119.229 -186.037 1.00 . B B . 204 PHE CE1  1 1 
        8 20182 2 2   5 PHE CE2  C  22.858 116.942 -185.473 1.00 . B B . 204 PHE CE2  1 1 
        8 20183 2 2   5 PHE CG   C  23.847 117.446 -187.629 1.00 . B B . 204 PHE CG   1 1 
        8 20184 2 2   5 PHE CZ   C  22.914 118.298 -185.130 1.00 . B B . 204 PHE CZ   1 1 
        8 20185 2 2   5 PHE H    H  25.696 116.094 -190.917 1.00 . B B . 204 PHE H    1 1 
        8 20186 2 2   5 PHE HA   H  26.083 118.241 -189.132 1.00 . B B . 204 PHE HA   1 1 
        8 20187 2 2   5 PHE HB2  H  23.865 117.568 -189.747 1.00 . B B . 204 PHE HB2  1 1 
        8 20188 2 2   5 PHE HB3  H  24.106 115.937 -189.113 1.00 . B B . 204 PHE HB3  1 1 
        8 20189 2 2   5 PHE HD1  H  24.303 119.522 -187.984 1.00 . B B . 204 PHE HD1  1 1 
        8 20190 2 2   5 PHE HD2  H  23.275 115.474 -186.984 1.00 . B B . 204 PHE HD2  1 1 
        8 20191 2 2   5 PHE HE1  H  23.482 120.273 -185.774 1.00 . B B . 204 PHE HE1  1 1 
        8 20192 2 2   5 PHE HE2  H  22.455 116.222 -184.778 1.00 . B B . 204 PHE HE2  1 1 
        8 20193 2 2   5 PHE HZ   H  22.553 118.626 -184.168 1.00 . B B . 204 PHE HZ   1 1 
        8 20194 2 2   5 PHE N    N  26.344 116.513 -190.312 1.00 . B B . 204 PHE N    1 1 
        8 20195 2 2   5 PHE O    O  27.105 117.324 -187.036 1.00 . B B . 204 PHE O    1 1 
        8 20196 2 2   6 MET C    C  28.839 114.914 -186.687 1.00 . B B . 205 MET C    1 1 
        8 20197 2 2   6 MET CA   C  27.326 114.738 -186.506 1.00 . B B . 205 MET CA   1 1 
        8 20198 2 2   6 MET CB   C  27.021 113.243 -186.305 1.00 . B B . 205 MET CB   1 1 
        8 20199 2 2   6 MET CE   C  25.599 111.695 -183.714 1.00 . B B . 205 MET CE   1 1 
        8 20200 2 2   6 MET CG   C  25.509 113.043 -186.088 1.00 . B B . 205 MET CG   1 1 
        8 20201 2 2   6 MET H    H  26.189 114.713 -188.371 1.00 . B B . 205 MET H    1 1 
        8 20202 2 2   6 MET HA   H  27.016 115.286 -185.621 1.00 . B B . 205 MET HA   1 1 
        8 20203 2 2   6 MET HB2  H  27.359 112.677 -187.167 1.00 . B B . 205 MET HB2  1 1 
        8 20204 2 2   6 MET HB3  H  27.551 112.889 -185.433 1.00 . B B . 205 MET HB3  1 1 
        8 20205 2 2   6 MET HE1  H  26.214 110.893 -183.333 1.00 . B B . 205 MET HE1  1 1 
        8 20206 2 2   6 MET HE2  H  24.682 111.754 -183.144 1.00 . B B . 205 MET HE2  1 1 
        8 20207 2 2   6 MET HE3  H  26.133 112.628 -183.622 1.00 . B B . 205 MET HE3  1 1 
        8 20208 2 2   6 MET HG2  H  25.148 113.771 -185.378 1.00 . B B . 205 MET HG2  1 1 
        8 20209 2 2   6 MET HG3  H  24.980 113.167 -187.026 1.00 . B B . 205 MET HG3  1 1 
        8 20210 2 2   6 MET N    N  26.610 115.300 -187.701 1.00 . B B . 205 MET N    1 1 
        8 20211 2 2   6 MET O    O  29.554 115.207 -185.749 1.00 . B B . 205 MET O    1 1 
        8 20212 2 2   6 MET SD   S  25.202 111.374 -185.456 1.00 . B B . 205 MET SD   1 1 
        8 20213 2 2   7 LYS C    C  31.252 116.288 -187.850 1.00 . B B . 206 LYS C    1 1 
        8 20214 2 2   7 LYS CA   C  30.804 114.853 -188.119 1.00 . B B . 206 LYS CA   1 1 
        8 20215 2 2   7 LYS CB   C  31.129 114.496 -189.570 1.00 . B B . 206 LYS CB   1 1 
        8 20216 2 2   7 LYS CD   C  33.072 112.905 -189.453 1.00 . B B . 206 LYS CD   1 1 
        8 20217 2 2   7 LYS CE   C  32.909 112.054 -190.719 1.00 . B B . 206 LYS CE   1 1 
        8 20218 2 2   7 LYS CG   C  32.648 114.351 -189.737 1.00 . B B . 206 LYS CG   1 1 
        8 20219 2 2   7 LYS H    H  28.741 114.469 -188.622 1.00 . B B . 206 LYS H    1 1 
        8 20220 2 2   7 LYS HA   H  31.332 114.188 -187.465 1.00 . B B . 206 LYS HA   1 1 
        8 20221 2 2   7 LYS HB2  H  30.641 113.570 -189.829 1.00 . B B . 206 LYS HB2  1 1 
        8 20222 2 2   7 LYS HB3  H  30.774 115.283 -190.214 1.00 . B B . 206 LYS HB3  1 1 
        8 20223 2 2   7 LYS HD2  H  34.105 112.889 -189.142 1.00 . B B . 206 LYS HD2  1 1 
        8 20224 2 2   7 LYS HD3  H  32.454 112.498 -188.666 1.00 . B B . 206 LYS HD3  1 1 
        8 20225 2 2   7 LYS HE2  H  31.870 112.016 -191.003 1.00 . B B . 206 LYS HE2  1 1 
        8 20226 2 2   7 LYS HE3  H  33.485 112.488 -191.522 1.00 . B B . 206 LYS HE3  1 1 
        8 20227 2 2   7 LYS HG2  H  32.925 114.614 -190.747 1.00 . B B . 206 LYS HG2  1 1 
        8 20228 2 2   7 LYS HG3  H  33.153 115.010 -189.048 1.00 . B B . 206 LYS HG3  1 1 
        8 20229 2 2   7 LYS HZ1  H  33.311 110.101 -191.316 1.00 . B B . 206 LYS HZ1  1 1 
        8 20230 2 2   7 LYS HZ2  H  32.828 110.242 -189.697 1.00 . B B . 206 LYS HZ2  1 1 
        8 20231 2 2   7 LYS HZ3  H  34.395 110.709 -190.158 1.00 . B B . 206 LYS HZ3  1 1 
        8 20232 2 2   7 LYS N    N  29.334 114.718 -187.883 1.00 . B B . 206 LYS N    1 1 
        8 20233 2 2   7 LYS NZ   N  33.397 110.672 -190.452 1.00 . B B . 206 LYS NZ   1 1 
        8 20234 2 2   7 LYS O    O  32.290 116.524 -187.264 1.00 . B B . 206 LYS O    1 1 
        8 20235 2 2   8 GLY C    C  30.986 118.934 -186.558 1.00 . B B . 207 GLY C    1 1 
        8 20236 2 2   8 GLY CA   C  30.881 118.663 -188.064 1.00 . B B . 207 GLY CA   1 1 
        8 20237 2 2   8 GLY H    H  29.660 117.036 -188.762 1.00 . B B . 207 GLY H    1 1 
        8 20238 2 2   8 GLY HA2  H  31.841 118.843 -188.526 1.00 . B B . 207 GLY HA2  1 1 
        8 20239 2 2   8 GLY HA3  H  30.143 119.313 -188.508 1.00 . B B . 207 GLY HA3  1 1 
        8 20240 2 2   8 GLY N    N  30.488 117.247 -188.283 1.00 . B B . 207 GLY N    1 1 
        8 20241 2 2   8 GLY O    O  31.879 119.624 -186.107 1.00 . B B . 207 GLY O    1 1 
        8 20242 2 2   9 LEU C    C  31.316 117.804 -183.716 1.00 . B B . 208 LEU C    1 1 
        8 20243 2 2   9 LEU CA   C  30.162 118.628 -184.300 1.00 . B B . 208 LEU CA   1 1 
        8 20244 2 2   9 LEU CB   C  28.799 118.258 -183.635 1.00 . B B . 208 LEU CB   1 1 
        8 20245 2 2   9 LEU CD1  C  29.614 118.141 -181.211 1.00 . B B . 208 LEU CD1  1 1 
        8 20246 2 2   9 LEU CD2  C  27.567 116.932 -181.896 1.00 . B B . 208 LEU CD2  1 1 
        8 20247 2 2   9 LEU CG   C  28.952 117.373 -182.366 1.00 . B B . 208 LEU CG   1 1 
        8 20248 2 2   9 LEU H    H  29.381 117.836 -186.154 1.00 . B B . 208 LEU H    1 1 
        8 20249 2 2   9 LEU HA   H  30.367 119.680 -184.144 1.00 . B B . 208 LEU HA   1 1 
        8 20250 2 2   9 LEU HB2  H  28.286 119.169 -183.362 1.00 . B B . 208 LEU HB2  1 1 
        8 20251 2 2   9 LEU HB3  H  28.194 117.723 -184.353 1.00 . B B . 208 LEU HB3  1 1 
        8 20252 2 2   9 LEU HD11 H  30.670 117.928 -181.190 1.00 . B B . 208 LEU HD11 1 1 
        8 20253 2 2   9 LEU HD12 H  29.169 117.823 -180.279 1.00 . B B . 208 LEU HD12 1 1 
        8 20254 2 2   9 LEU HD13 H  29.455 119.201 -181.333 1.00 . B B . 208 LEU HD13 1 1 
        8 20255 2 2   9 LEU HD21 H  26.928 117.794 -181.802 1.00 . B B . 208 LEU HD21 1 1 
        8 20256 2 2   9 LEU HD22 H  27.655 116.443 -180.936 1.00 . B B . 208 LEU HD22 1 1 
        8 20257 2 2   9 LEU HD23 H  27.148 116.243 -182.611 1.00 . B B . 208 LEU HD23 1 1 
        8 20258 2 2   9 LEU HG   H  29.525 116.490 -182.594 1.00 . B B . 208 LEU HG   1 1 
        8 20259 2 2   9 LEU N    N  30.090 118.394 -185.775 1.00 . B B . 208 LEU N    1 1 
        8 20260 2 2   9 LEU O    O  32.130 118.305 -182.967 1.00 . B B . 208 LEU O    1 1 
        8 20261 2 2  10 SER C    C  33.835 116.233 -183.979 1.00 . B B . 209 SER C    1 1 
        8 20262 2 2  10 SER CA   C  32.486 115.694 -183.505 1.00 . B B . 209 SER CA   1 1 
        8 20263 2 2  10 SER CB   C  32.309 114.253 -183.992 1.00 . B B . 209 SER CB   1 1 
        8 20264 2 2  10 SER H    H  30.723 116.155 -184.655 1.00 . B B . 209 SER H    1 1 
        8 20265 2 2  10 SER HA   H  32.452 115.712 -182.426 1.00 . B B . 209 SER HA   1 1 
        8 20266 2 2  10 SER HB2  H  33.045 113.620 -183.520 1.00 . B B . 209 SER HB2  1 1 
        8 20267 2 2  10 SER HB3  H  31.319 113.907 -183.734 1.00 . B B . 209 SER HB3  1 1 
        8 20268 2 2  10 SER HG   H  32.226 115.060 -185.760 1.00 . B B . 209 SER HG   1 1 
        8 20269 2 2  10 SER N    N  31.391 116.542 -184.051 1.00 . B B . 209 SER N    1 1 
        8 20270 2 2  10 SER O    O  34.850 116.049 -183.336 1.00 . B B . 209 SER O    1 1 
        8 20271 2 2  10 SER OG   O  32.473 114.205 -185.402 1.00 . B B . 209 SER OG   1 1 
        8 20272 2 2  11 LYS C    C  35.702 118.463 -184.600 1.00 . B B . 210 LYS C    1 1 
        8 20273 2 2  11 LYS CA   C  35.137 117.458 -185.609 1.00 . B B . 210 LYS CA   1 1 
        8 20274 2 2  11 LYS CB   C  34.881 118.165 -186.938 1.00 . B B . 210 LYS CB   1 1 
        8 20275 2 2  11 LYS CD   C  36.010 119.265 -188.898 1.00 . B B . 210 LYS CD   1 1 
        8 20276 2 2  11 LYS CE   C  35.145 120.532 -188.896 1.00 . B B . 210 LYS CE   1 1 
        8 20277 2 2  11 LYS CG   C  36.197 118.746 -187.466 1.00 . B B . 210 LYS CG   1 1 
        8 20278 2 2  11 LYS H    H  33.024 117.043 -185.598 1.00 . B B . 210 LYS H    1 1 
        8 20279 2 2  11 LYS HA   H  35.845 116.657 -185.756 1.00 . B B . 210 LYS HA   1 1 
        8 20280 2 2  11 LYS HB2  H  34.486 117.459 -187.652 1.00 . B B . 210 LYS HB2  1 1 
        8 20281 2 2  11 LYS HB3  H  34.168 118.959 -186.782 1.00 . B B . 210 LYS HB3  1 1 
        8 20282 2 2  11 LYS HD2  H  36.976 119.492 -189.325 1.00 . B B . 210 LYS HD2  1 1 
        8 20283 2 2  11 LYS HD3  H  35.527 118.504 -189.493 1.00 . B B . 210 LYS HD3  1 1 
        8 20284 2 2  11 LYS HE2  H  34.130 120.279 -188.636 1.00 . B B . 210 LYS HE2  1 1 
        8 20285 2 2  11 LYS HE3  H  35.537 121.237 -188.179 1.00 . B B . 210 LYS HE3  1 1 
        8 20286 2 2  11 LYS HG2  H  36.510 119.559 -186.829 1.00 . B B . 210 LYS HG2  1 1 
        8 20287 2 2  11 LYS HG3  H  36.954 117.975 -187.462 1.00 . B B . 210 LYS HG3  1 1 
        8 20288 2 2  11 LYS HZ1  H  36.092 121.558 -190.442 1.00 . B B . 210 LYS HZ1  1 1 
        8 20289 2 2  11 LYS HZ2  H  34.432 121.886 -190.309 1.00 . B B . 210 LYS HZ2  1 1 
        8 20290 2 2  11 LYS HZ3  H  34.955 120.409 -190.966 1.00 . B B . 210 LYS HZ3  1 1 
        8 20291 2 2  11 LYS N    N  33.855 116.902 -185.096 1.00 . B B . 210 LYS N    1 1 
        8 20292 2 2  11 LYS NZ   N  35.157 121.143 -190.256 1.00 . B B . 210 LYS NZ   1 1 
        8 20293 2 2  11 LYS O    O  36.878 118.454 -184.294 1.00 . B B . 210 LYS O    1 1 
        8 20294 2 2  12 ALA C    C  35.328 119.761 -181.690 1.00 . B B . 211 ALA C    1 1 
        8 20295 2 2  12 ALA CA   C  35.368 120.344 -183.104 1.00 . B B . 211 ALA CA   1 1 
        8 20296 2 2  12 ALA CB   C  34.488 121.598 -183.158 1.00 . B B . 211 ALA CB   1 1 
        8 20297 2 2  12 ALA H    H  33.931 119.325 -184.352 1.00 . B B . 211 ALA H    1 1 
        8 20298 2 2  12 ALA HA   H  36.385 120.613 -183.349 1.00 . B B . 211 ALA HA   1 1 
        8 20299 2 2  12 ALA HB1  H  34.948 122.383 -182.576 1.00 . B B . 211 ALA HB1  1 1 
        8 20300 2 2  12 ALA HB2  H  33.513 121.373 -182.750 1.00 . B B . 211 ALA HB2  1 1 
        8 20301 2 2  12 ALA HB3  H  34.384 121.923 -184.182 1.00 . B B . 211 ALA HB3  1 1 
        8 20302 2 2  12 ALA N    N  34.875 119.334 -184.088 1.00 . B B . 211 ALA N    1 1 
        8 20303 2 2  12 ALA O    O  35.893 120.313 -180.767 1.00 . B B . 211 ALA O    1 1 
        8 20304 2 2  13 LYS C    C  35.999 117.711 -179.658 1.00 . B B . 212 LYS C    1 1 
        8 20305 2 2  13 LYS CA   C  34.589 118.054 -180.144 1.00 . B B . 212 LYS CA   1 1 
        8 20306 2 2  13 LYS CB   C  33.732 116.785 -180.189 1.00 . B B . 212 LYS CB   1 1 
        8 20307 2 2  13 LYS CD   C  32.739 114.931 -178.839 1.00 . B B . 212 LYS CD   1 1 
        8 20308 2 2  13 LYS CE   C  32.625 114.324 -177.439 1.00 . B B . 212 LYS CE   1 1 
        8 20309 2 2  13 LYS CG   C  33.637 116.169 -178.789 1.00 . B B . 212 LYS CG   1 1 
        8 20310 2 2  13 LYS H    H  34.207 118.222 -182.259 1.00 . B B . 212 LYS H    1 1 
        8 20311 2 2  13 LYS HA   H  34.140 118.765 -179.466 1.00 . B B . 212 LYS HA   1 1 
        8 20312 2 2  13 LYS HB2  H  32.741 117.037 -180.535 1.00 . B B . 212 LYS HB2  1 1 
        8 20313 2 2  13 LYS HB3  H  34.180 116.072 -180.866 1.00 . B B . 212 LYS HB3  1 1 
        8 20314 2 2  13 LYS HD2  H  31.758 115.211 -179.191 1.00 . B B . 212 LYS HD2  1 1 
        8 20315 2 2  13 LYS HD3  H  33.169 114.203 -179.512 1.00 . B B . 212 LYS HD3  1 1 
        8 20316 2 2  13 LYS HE2  H  32.254 115.071 -176.752 1.00 . B B . 212 LYS HE2  1 1 
        8 20317 2 2  13 LYS HE3  H  31.943 113.488 -177.464 1.00 . B B . 212 LYS HE3  1 1 
        8 20318 2 2  13 LYS HG2  H  34.622 115.882 -178.450 1.00 . B B . 212 LYS HG2  1 1 
        8 20319 2 2  13 LYS HG3  H  33.217 116.891 -178.105 1.00 . B B . 212 LYS HG3  1 1 
        8 20320 2 2  13 LYS HZ1  H  33.894 113.476 -176.023 1.00 . B B . 212 LYS HZ1  1 1 
        8 20321 2 2  13 LYS HZ2  H  34.632 114.656 -176.993 1.00 . B B . 212 LYS HZ2  1 1 
        8 20322 2 2  13 LYS HZ3  H  34.309 113.114 -177.631 1.00 . B B . 212 LYS HZ3  1 1 
        8 20323 2 2  13 LYS N    N  34.662 118.654 -181.506 1.00 . B B . 212 LYS N    1 1 
        8 20324 2 2  13 LYS NZ   N  33.966 113.858 -176.988 1.00 . B B . 212 LYS NZ   1 1 
        8 20325 2 2  13 LYS O    O  36.355 117.988 -178.531 1.00 . B B . 212 LYS O    1 1 
        8 20326 2 2  14 GLU C    C  39.017 118.029 -179.905 1.00 . B B . 213 GLU C    1 1 
        8 20327 2 2  14 GLU CA   C  38.182 116.753 -180.052 1.00 . B B . 213 GLU CA   1 1 
        8 20328 2 2  14 GLU CB   C  38.818 115.819 -181.088 1.00 . B B . 213 GLU CB   1 1 
        8 20329 2 2  14 GLU CD   C  39.333 115.540 -183.520 1.00 . B B . 213 GLU CD   1 1 
        8 20330 2 2  14 GLU CG   C  38.956 116.544 -182.429 1.00 . B B . 213 GLU CG   1 1 
        8 20331 2 2  14 GLU H    H  36.501 116.887 -181.396 1.00 . B B . 213 GLU H    1 1 
        8 20332 2 2  14 GLU HA   H  38.132 116.247 -179.099 1.00 . B B . 213 GLU HA   1 1 
        8 20333 2 2  14 GLU HB2  H  39.796 115.514 -180.744 1.00 . B B . 213 GLU HB2  1 1 
        8 20334 2 2  14 GLU HB3  H  38.195 114.946 -181.215 1.00 . B B . 213 GLU HB3  1 1 
        8 20335 2 2  14 GLU HG2  H  38.018 117.017 -182.682 1.00 . B B . 213 GLU HG2  1 1 
        8 20336 2 2  14 GLU HG3  H  39.730 117.293 -182.355 1.00 . B B . 213 GLU HG3  1 1 
        8 20337 2 2  14 GLU N    N  36.802 117.107 -180.490 1.00 . B B . 213 GLU N    1 1 
        8 20338 2 2  14 GLU O    O  39.749 118.196 -178.949 1.00 . B B . 213 GLU O    1 1 
        8 20339 2 2  14 GLU OE1  O  39.541 114.384 -183.191 1.00 . B B . 213 GLU OE1  1 1 
        8 20340 2 2  14 GLU OE2  O  39.394 115.943 -184.669 1.00 . B B . 213 GLU OE2  1 1 
        8 20341 2 2  15 GLY C    C  39.256 121.016 -179.519 1.00 . B B . 214 GLY C    1 1 
        8 20342 2 2  15 GLY CA   C  39.708 120.198 -180.741 1.00 . B B . 214 GLY CA   1 1 
        8 20343 2 2  15 GLY H    H  38.319 118.776 -181.609 1.00 . B B . 214 GLY H    1 1 
        8 20344 2 2  15 GLY HA2  H  40.756 119.951 -180.632 1.00 . B B . 214 GLY HA2  1 1 
        8 20345 2 2  15 GLY HA3  H  39.577 120.788 -181.640 1.00 . B B . 214 GLY HA3  1 1 
        8 20346 2 2  15 GLY N    N  38.915 118.932 -180.840 1.00 . B B . 214 GLY N    1 1 
        8 20347 2 2  15 GLY O    O  40.066 121.590 -178.819 1.00 . B B . 214 GLY O    1 1 
        8 20348 2 2  16 VAL C    C  37.829 121.173 -176.781 1.00 . B B . 215 VAL C    1 1 
        8 20349 2 2  16 VAL CA   C  37.490 121.891 -178.094 1.00 . B B . 215 VAL CA   1 1 
        8 20350 2 2  16 VAL CB   C  35.970 122.120 -178.196 1.00 . B B . 215 VAL CB   1 1 
        8 20351 2 2  16 VAL CG1  C  35.198 121.007 -177.469 1.00 . B B . 215 VAL CG1  1 1 
        8 20352 2 2  16 VAL CG2  C  35.624 123.468 -177.559 1.00 . B B . 215 VAL CG2  1 1 
        8 20353 2 2  16 VAL H    H  37.329 120.634 -179.843 1.00 . B B . 215 VAL H    1 1 
        8 20354 2 2  16 VAL HA   H  37.991 122.848 -178.110 1.00 . B B . 215 VAL HA   1 1 
        8 20355 2 2  16 VAL HB   H  35.678 122.135 -179.236 1.00 . B B . 215 VAL HB   1 1 
        8 20356 2 2  16 VAL HG11 H  34.184 120.976 -177.843 1.00 . B B . 215 VAL HG11 1 1 
        8 20357 2 2  16 VAL HG12 H  35.182 121.213 -176.410 1.00 . B B . 215 VAL HG12 1 1 
        8 20358 2 2  16 VAL HG13 H  35.670 120.053 -177.642 1.00 . B B . 215 VAL HG13 1 1 
        8 20359 2 2  16 VAL HG21 H  35.756 124.254 -178.288 1.00 . B B . 215 VAL HG21 1 1 
        8 20360 2 2  16 VAL HG22 H  36.272 123.645 -176.715 1.00 . B B . 215 VAL HG22 1 1 
        8 20361 2 2  16 VAL HG23 H  34.596 123.455 -177.227 1.00 . B B . 215 VAL HG23 1 1 
        8 20362 2 2  16 VAL N    N  37.971 121.089 -179.262 1.00 . B B . 215 VAL N    1 1 
        8 20363 2 2  16 VAL O    O  37.388 121.560 -175.717 1.00 . B B . 215 VAL O    1 1 
        8 20364 2 2  17 VAL C    C  39.757 120.306 -174.646 1.00 . B B . 216 VAL C    1 1 
        8 20365 2 2  17 VAL CA   C  38.992 119.389 -175.609 1.00 . B B . 216 VAL CA   1 1 
        8 20366 2 2  17 VAL CB   C  39.868 118.175 -175.961 1.00 . B B . 216 VAL CB   1 1 
        8 20367 2 2  17 VAL CG1  C  40.495 117.605 -174.685 1.00 . B B . 216 VAL CG1  1 1 
        8 20368 2 2  17 VAL CG2  C  39.016 117.077 -176.613 1.00 . B B . 216 VAL CG2  1 1 
        8 20369 2 2  17 VAL H    H  38.967 119.852 -177.719 1.00 . B B . 216 VAL H    1 1 
        8 20370 2 2  17 VAL HA   H  38.090 119.046 -175.121 1.00 . B B . 216 VAL HA   1 1 
        8 20371 2 2  17 VAL HB   H  40.649 118.479 -176.643 1.00 . B B . 216 VAL HB   1 1 
        8 20372 2 2  17 VAL HG11 H  41.315 118.236 -174.371 1.00 . B B . 216 VAL HG11 1 1 
        8 20373 2 2  17 VAL HG12 H  40.864 116.609 -174.880 1.00 . B B . 216 VAL HG12 1 1 
        8 20374 2 2  17 VAL HG13 H  39.752 117.565 -173.902 1.00 . B B . 216 VAL HG13 1 1 
        8 20375 2 2  17 VAL HG21 H  38.180 117.517 -177.131 1.00 . B B . 216 VAL HG21 1 1 
        8 20376 2 2  17 VAL HG22 H  38.650 116.406 -175.847 1.00 . B B . 216 VAL HG22 1 1 
        8 20377 2 2  17 VAL HG23 H  39.621 116.520 -177.313 1.00 . B B . 216 VAL HG23 1 1 
        8 20378 2 2  17 VAL N    N  38.616 120.136 -176.849 1.00 . B B . 216 VAL N    1 1 
        8 20379 2 2  17 VAL O    O  39.608 120.218 -173.443 1.00 . B B . 216 VAL O    1 1 
        8 20380 2 2  18 ALA C    C  40.486 122.914 -173.386 1.00 . B B . 217 ALA C    1 1 
        8 20381 2 2  18 ALA CA   C  41.400 122.050 -174.266 1.00 . B B . 217 ALA CA   1 1 
        8 20382 2 2  18 ALA CB   C  42.285 122.960 -175.121 1.00 . B B . 217 ALA CB   1 1 
        8 20383 2 2  18 ALA H    H  40.724 121.200 -176.129 1.00 . B B . 217 ALA H    1 1 
        8 20384 2 2  18 ALA HA   H  42.029 121.442 -173.633 1.00 . B B . 217 ALA HA   1 1 
        8 20385 2 2  18 ALA HB1  H  42.637 122.414 -175.983 1.00 . B B . 217 ALA HB1  1 1 
        8 20386 2 2  18 ALA HB2  H  43.130 123.293 -174.537 1.00 . B B . 217 ALA HB2  1 1 
        8 20387 2 2  18 ALA HB3  H  41.713 123.817 -175.447 1.00 . B B . 217 ALA HB3  1 1 
        8 20388 2 2  18 ALA N    N  40.599 121.161 -175.158 1.00 . B B . 217 ALA N    1 1 
        8 20389 2 2  18 ALA O    O  40.773 123.132 -172.225 1.00 . B B . 217 ALA O    1 1 
        8 20390 2 2  19 ALA C    C  38.004 123.431 -171.867 1.00 . B B . 218 ALA C    1 1 
        8 20391 2 2  19 ALA CA   C  38.506 124.258 -173.052 1.00 . B B . 218 ALA CA   1 1 
        8 20392 2 2  19 ALA CB   C  37.305 124.751 -173.864 1.00 . B B . 218 ALA CB   1 1 
        8 20393 2 2  19 ALA H    H  39.168 123.240 -174.842 1.00 . B B . 218 ALA H    1 1 
        8 20394 2 2  19 ALA HA   H  39.063 125.108 -172.685 1.00 . B B . 218 ALA HA   1 1 
        8 20395 2 2  19 ALA HB1  H  37.634 125.468 -174.601 1.00 . B B . 218 ALA HB1  1 1 
        8 20396 2 2  19 ALA HB2  H  36.593 125.220 -173.201 1.00 . B B . 218 ALA HB2  1 1 
        8 20397 2 2  19 ALA HB3  H  36.834 123.914 -174.356 1.00 . B B . 218 ALA HB3  1 1 
        8 20398 2 2  19 ALA N    N  39.397 123.414 -173.905 1.00 . B B . 218 ALA N    1 1 
        8 20399 2 2  19 ALA O    O  37.920 123.911 -170.754 1.00 . B B . 218 ALA O    1 1 
        8 20400 2 2  20 ALA C    C  35.758 121.775 -170.591 1.00 . B B . 219 ALA C    1 1 
        8 20401 2 2  20 ALA CA   C  37.172 121.334 -170.980 1.00 . B B . 219 ALA CA   1 1 
        8 20402 2 2  20 ALA CB   C  38.099 121.483 -169.772 1.00 . B B . 219 ALA CB   1 1 
        8 20403 2 2  20 ALA H    H  37.744 121.827 -173.006 1.00 . B B . 219 ALA H    1 1 
        8 20404 2 2  20 ALA HA   H  37.151 120.298 -171.291 1.00 . B B . 219 ALA HA   1 1 
        8 20405 2 2  20 ALA HB1  H  37.692 122.219 -169.095 1.00 . B B . 219 ALA HB1  1 1 
        8 20406 2 2  20 ALA HB2  H  39.075 121.801 -170.106 1.00 . B B . 219 ALA HB2  1 1 
        8 20407 2 2  20 ALA HB3  H  38.184 120.534 -169.265 1.00 . B B . 219 ALA HB3  1 1 
        8 20408 2 2  20 ALA N    N  37.669 122.192 -172.098 1.00 . B B . 219 ALA N    1 1 
        8 20409 2 2  20 ALA O    O  35.267 121.434 -169.533 1.00 . B B . 219 ALA O    1 1 
        8 20410 2 2  21 NH2 HN1  H  35.471 122.804 -172.265 1.00 . B B . 220 NH2 HN1  1 1 
        8 20411 2 2  21 NH2 HN2  H  34.171 122.816 -171.174 1.00 . B B . 220 NH2 HN2  1 1 
        8 20412 2 2  21 NH2 N    N  35.077 122.527 -171.411 1.00 . B B . 220 NH2 N    1 1 
        8 20413 3 3   1 CA  CA   CA 14.114 103.185 -190.044 1.00 . C A . 300 CA  CA   1 1 
        8 20414 4 3   1 CA  CA   CA 22.966 102.024 -197.236 1.00 . D A . 301 CA  CA   1 1 
        8 20415 5 3   1 CA  CA   CA 30.537 135.801 -190.029 1.00 . E A . 302 CA  CA   1 1 
        8 20416 6 3   1 CA  CA   CA 42.580 136.159 -189.212 1.00 . F A . 303 CA  CA   1 1 
        9 20417 1 1   1 ALA C    C  44.108 101.248 -181.031 1.00 . A A .   1 ALA C    1 1 
        9 20418 1 1   1 ALA CA   C  43.793 101.570 -179.570 1.00 . A A .   1 ALA CA   1 1 
        9 20419 1 1   1 ALA CB   C  42.311 101.930 -179.435 1.00 . A A .   1 ALA CB   1 1 
        9 20420 1 1   1 ALA H1   H  44.291 103.328 -178.429 1.00 . A A .   1 ALA H1   1 1 
        9 20421 1 1   1 ALA HA   H  44.011 100.709 -178.956 1.00 . A A .   1 ALA HA   1 1 
        9 20422 1 1   1 ALA HB1  H  41.759 101.488 -180.251 1.00 . A A .   1 ALA HB1  1 1 
        9 20423 1 1   1 ALA HB2  H  42.198 103.003 -179.463 1.00 . A A .   1 ALA HB2  1 1 
        9 20424 1 1   1 ALA HB3  H  41.933 101.552 -178.496 1.00 . A A .   1 ALA HB3  1 1 
        9 20425 1 1   1 ALA N    N  44.626 102.723 -179.123 1.00 . A A .   1 ALA N    1 1 
        9 20426 1 1   1 ALA O    O  43.470 101.747 -181.938 1.00 . A A .   1 ALA O    1 1 
        9 20427 1 1   2 ASP C    C  44.365  99.145 -183.257 1.00 . A A .   2 ASP C    1 1 
        9 20428 1 1   2 ASP CA   C  45.440 100.067 -182.674 1.00 . A A .   2 ASP CA   1 1 
        9 20429 1 1   2 ASP CB   C  46.793  99.353 -182.696 1.00 . A A .   2 ASP CB   1 1 
        9 20430 1 1   2 ASP CG   C  46.704  98.068 -181.870 1.00 . A A .   2 ASP CG   1 1 
        9 20431 1 1   2 ASP H    H  45.589 100.026 -180.525 1.00 . A A .   2 ASP H    1 1 
        9 20432 1 1   2 ASP HA   H  45.499 100.969 -183.265 1.00 . A A .   2 ASP HA   1 1 
        9 20433 1 1   2 ASP HB2  H  47.053  99.108 -183.715 1.00 . A A .   2 ASP HB2  1 1 
        9 20434 1 1   2 ASP HB3  H  47.551 100.000 -182.277 1.00 . A A .   2 ASP HB3  1 1 
        9 20435 1 1   2 ASP N    N  45.087 100.418 -181.269 1.00 . A A .   2 ASP N    1 1 
        9 20436 1 1   2 ASP O    O  44.318  98.913 -184.448 1.00 . A A .   2 ASP O    1 1 
        9 20437 1 1   2 ASP OD1  O  45.663  97.843 -181.274 1.00 . A A .   2 ASP OD1  1 1 
        9 20438 1 1   2 ASP OD2  O  47.676  97.332 -181.849 1.00 . A A .   2 ASP OD2  1 1 
        9 20439 1 1   3 GLN C    C  41.090  98.126 -182.267 1.00 . A A .   3 GLN C    1 1 
        9 20440 1 1   3 GLN CA   C  42.415  97.726 -182.918 1.00 . A A .   3 GLN CA   1 1 
        9 20441 1 1   3 GLN CB   C  42.747  96.275 -182.551 1.00 . A A .   3 GLN CB   1 1 
        9 20442 1 1   3 GLN CD   C  43.807  95.864 -184.784 1.00 . A A .   3 GLN CD   1 1 
        9 20443 1 1   3 GLN CG   C  44.027  95.829 -183.269 1.00 . A A .   3 GLN CG   1 1 
        9 20444 1 1   3 GLN H    H  43.558  98.837 -181.468 1.00 . A A .   3 GLN H    1 1 
        9 20445 1 1   3 GLN HA   H  42.324  97.818 -183.988 1.00 . A A .   3 GLN HA   1 1 
        9 20446 1 1   3 GLN HB2  H  42.892  96.200 -181.484 1.00 . A A .   3 GLN HB2  1 1 
        9 20447 1 1   3 GLN HB3  H  41.929  95.634 -182.847 1.00 . A A .   3 GLN HB3  1 1 
        9 20448 1 1   3 GLN HE21 H  45.453  96.915 -185.145 1.00 . A A .   3 GLN HE21 1 1 
        9 20449 1 1   3 GLN HE22 H  44.537  96.507 -186.515 1.00 . A A .   3 GLN HE22 1 1 
        9 20450 1 1   3 GLN HG2  H  44.836  96.495 -183.009 1.00 . A A .   3 GLN HG2  1 1 
        9 20451 1 1   3 GLN HG3  H  44.277  94.824 -182.966 1.00 . A A .   3 GLN HG3  1 1 
        9 20452 1 1   3 GLN N    N  43.499  98.628 -182.424 1.00 . A A .   3 GLN N    1 1 
        9 20453 1 1   3 GLN NE2  N  44.671  96.479 -185.545 1.00 . A A .   3 GLN NE2  1 1 
        9 20454 1 1   3 GLN O    O  41.050  98.563 -181.134 1.00 . A A .   3 GLN O    1 1 
        9 20455 1 1   3 GLN OE1  O  42.838  95.326 -185.280 1.00 . A A .   3 GLN OE1  1 1 
        9 20456 1 1   4 LEU C    C  38.298  97.334 -181.338 1.00 . A A .   4 LEU C    1 1 
        9 20457 1 1   4 LEU CA   C  38.685  98.361 -182.399 1.00 . A A .   4 LEU CA   1 1 
        9 20458 1 1   4 LEU CB   C  37.630  98.393 -183.500 1.00 . A A .   4 LEU CB   1 1 
        9 20459 1 1   4 LEU CD1  C  36.933 100.780 -183.077 1.00 . A A .   4 LEU CD1  1 1 
        9 20460 1 1   4 LEU CD2  C  35.329  99.155 -184.078 1.00 . A A .   4 LEU CD2  1 1 
        9 20461 1 1   4 LEU CG   C  36.475  99.313 -183.086 1.00 . A A .   4 LEU CG   1 1 
        9 20462 1 1   4 LEU H    H  40.062  97.634 -183.891 1.00 . A A .   4 LEU H    1 1 
        9 20463 1 1   4 LEU HA   H  38.763  99.334 -181.940 1.00 . A A .   4 LEU HA   1 1 
        9 20464 1 1   4 LEU HB2  H  38.074  98.754 -184.408 1.00 . A A .   4 LEU HB2  1 1 
        9 20465 1 1   4 LEU HB3  H  37.251  97.395 -183.661 1.00 . A A .   4 LEU HB3  1 1 
        9 20466 1 1   4 LEU HD11 H  36.257 101.370 -183.679 1.00 . A A .   4 LEU HD11 1 1 
        9 20467 1 1   4 LEU HD12 H  37.931 100.860 -183.481 1.00 . A A .   4 LEU HD12 1 1 
        9 20468 1 1   4 LEU HD13 H  36.926 101.151 -182.063 1.00 . A A .   4 LEU HD13 1 1 
        9 20469 1 1   4 LEU HD21 H  34.887  98.177 -183.961 1.00 . A A .   4 LEU HD21 1 1 
        9 20470 1 1   4 LEU HD22 H  35.708  99.262 -185.084 1.00 . A A .   4 LEU HD22 1 1 
        9 20471 1 1   4 LEU HD23 H  34.586  99.915 -183.890 1.00 . A A .   4 LEU HD23 1 1 
        9 20472 1 1   4 LEU HG   H  36.134  99.039 -182.100 1.00 . A A .   4 LEU HG   1 1 
        9 20473 1 1   4 LEU N    N  40.006  97.983 -182.977 1.00 . A A .   4 LEU N    1 1 
        9 20474 1 1   4 LEU O    O  38.564  96.156 -181.475 1.00 . A A .   4 LEU O    1 1 
        9 20475 1 1   5 THR C    C  35.747  96.667 -179.165 1.00 . A A .   5 THR C    1 1 
        9 20476 1 1   5 THR CA   C  37.266  96.840 -179.183 1.00 . A A .   5 THR CA   1 1 
        9 20477 1 1   5 THR CB   C  37.732  97.377 -177.819 1.00 . A A .   5 THR CB   1 1 
        9 20478 1 1   5 THR CG2  C  39.268  97.400 -177.728 1.00 . A A .   5 THR CG2  1 1 
        9 20479 1 1   5 THR H    H  37.466  98.739 -180.217 1.00 . A A .   5 THR H    1 1 
        9 20480 1 1   5 THR HA   H  37.716  95.872 -179.353 1.00 . A A .   5 THR HA   1 1 
        9 20481 1 1   5 THR HB   H  37.346  96.737 -177.040 1.00 . A A .   5 THR HB   1 1 
        9 20482 1 1   5 THR HG1  H  36.329  98.711 -177.983 1.00 . A A .   5 THR HG1  1 1 
        9 20483 1 1   5 THR HG21 H  39.610  96.515 -177.210 1.00 . A A .   5 THR HG21 1 1 
        9 20484 1 1   5 THR HG22 H  39.582  98.276 -177.178 1.00 . A A .   5 THR HG22 1 1 
        9 20485 1 1   5 THR HG23 H  39.701  97.425 -178.717 1.00 . A A .   5 THR HG23 1 1 
        9 20486 1 1   5 THR N    N  37.677  97.780 -180.280 1.00 . A A .   5 THR N    1 1 
        9 20487 1 1   5 THR O    O  35.006  97.504 -179.641 1.00 . A A .   5 THR O    1 1 
        9 20488 1 1   5 THR OG1  O  37.223  98.688 -177.633 1.00 . A A .   5 THR OG1  1 1 
        9 20489 1 1   6 GLU C    C  33.131  96.372 -177.668 1.00 . A A .   6 GLU C    1 1 
        9 20490 1 1   6 GLU CA   C  33.819  95.327 -178.555 1.00 . A A .   6 GLU CA   1 1 
        9 20491 1 1   6 GLU CB   C  33.552  93.918 -177.996 1.00 . A A .   6 GLU CB   1 1 
        9 20492 1 1   6 GLU CD   C  31.761  92.224 -177.482 1.00 . A A .   6 GLU CD   1 1 
        9 20493 1 1   6 GLU CG   C  32.039  93.656 -177.943 1.00 . A A .   6 GLU CG   1 1 
        9 20494 1 1   6 GLU H    H  35.908  94.918 -178.247 1.00 . A A .   6 GLU H    1 1 
        9 20495 1 1   6 GLU HA   H  33.422  95.398 -179.551 1.00 . A A .   6 GLU HA   1 1 
        9 20496 1 1   6 GLU HB2  H  34.021  93.185 -178.636 1.00 . A A .   6 GLU HB2  1 1 
        9 20497 1 1   6 GLU HB3  H  33.966  93.842 -177.002 1.00 . A A .   6 GLU HB3  1 1 
        9 20498 1 1   6 GLU HG2  H  31.581  94.344 -177.248 1.00 . A A .   6 GLU HG2  1 1 
        9 20499 1 1   6 GLU HG3  H  31.609  93.796 -178.923 1.00 . A A .   6 GLU HG3  1 1 
        9 20500 1 1   6 GLU N    N  35.283  95.577 -178.614 1.00 . A A .   6 GLU N    1 1 
        9 20501 1 1   6 GLU O    O  32.042  96.826 -177.964 1.00 . A A .   6 GLU O    1 1 
        9 20502 1 1   6 GLU OE1  O  32.703  91.507 -177.187 1.00 . A A .   6 GLU OE1  1 1 
        9 20503 1 1   6 GLU OE2  O  30.595  91.863 -177.454 1.00 . A A .   6 GLU OE2  1 1 
        9 20504 1 1   7 GLU C    C  32.895  99.063 -176.378 1.00 . A A .   7 GLU C    1 1 
        9 20505 1 1   7 GLU CA   C  33.102  97.725 -175.659 1.00 . A A .   7 GLU CA   1 1 
        9 20506 1 1   7 GLU CB   C  34.010  97.906 -174.436 1.00 . A A .   7 GLU CB   1 1 
        9 20507 1 1   7 GLU CD   C  32.045  98.343 -172.945 1.00 . A A .   7 GLU CD   1 1 
        9 20508 1 1   7 GLU CG   C  33.387  98.891 -173.444 1.00 . A A .   7 GLU CG   1 1 
        9 20509 1 1   7 GLU H    H  34.603  96.358 -176.332 1.00 . A A .   7 GLU H    1 1 
        9 20510 1 1   7 GLU HA   H  32.146  97.344 -175.343 1.00 . A A .   7 GLU HA   1 1 
        9 20511 1 1   7 GLU HB2  H  34.151  96.953 -173.954 1.00 . A A .   7 GLU HB2  1 1 
        9 20512 1 1   7 GLU HB3  H  34.969  98.287 -174.759 1.00 . A A .   7 GLU HB3  1 1 
        9 20513 1 1   7 GLU HG2  H  34.055  99.028 -172.606 1.00 . A A .   7 GLU HG2  1 1 
        9 20514 1 1   7 GLU HG3  H  33.231  99.836 -173.935 1.00 . A A .   7 GLU HG3  1 1 
        9 20515 1 1   7 GLU N    N  33.737  96.740 -176.572 1.00 . A A .   7 GLU N    1 1 
        9 20516 1 1   7 GLU O    O  31.879  99.710 -176.218 1.00 . A A .   7 GLU O    1 1 
        9 20517 1 1   7 GLU OE1  O  31.831  97.150 -173.077 1.00 . A A .   7 GLU OE1  1 1 
        9 20518 1 1   7 GLU OE2  O  31.237  99.135 -172.487 1.00 . A A .   7 GLU OE2  1 1 
        9 20519 1 1   8 GLN C    C  32.478 100.736 -178.820 1.00 . A A .   8 GLN C    1 1 
        9 20520 1 1   8 GLN CA   C  33.692 100.789 -177.876 1.00 . A A .   8 GLN CA   1 1 
        9 20521 1 1   8 GLN CB   C  34.967 101.074 -178.678 1.00 . A A .   8 GLN CB   1 1 
        9 20522 1 1   8 GLN CD   C  37.418 101.573 -178.474 1.00 . A A .   8 GLN CD   1 1 
        9 20523 1 1   8 GLN CG   C  36.097 101.444 -177.712 1.00 . A A .   8 GLN CG   1 1 
        9 20524 1 1   8 GLN H    H  34.660  98.956 -177.272 1.00 . A A .   8 GLN H    1 1 
        9 20525 1 1   8 GLN HA   H  33.544 101.582 -177.146 1.00 . A A .   8 GLN HA   1 1 
        9 20526 1 1   8 GLN HB2  H  35.246 100.193 -179.238 1.00 . A A .   8 GLN HB2  1 1 
        9 20527 1 1   8 GLN HB3  H  34.793 101.893 -179.360 1.00 . A A .   8 GLN HB3  1 1 
        9 20528 1 1   8 GLN HE21 H  37.345 103.557 -178.552 1.00 . A A .   8 GLN HE21 1 1 
        9 20529 1 1   8 GLN HE22 H  38.704 102.850 -179.283 1.00 . A A .   8 GLN HE22 1 1 
        9 20530 1 1   8 GLN HG2  H  35.868 102.385 -177.236 1.00 . A A .   8 GLN HG2  1 1 
        9 20531 1 1   8 GLN HG3  H  36.191 100.676 -176.958 1.00 . A A .   8 GLN HG3  1 1 
        9 20532 1 1   8 GLN N    N  33.845  99.487 -177.160 1.00 . A A .   8 GLN N    1 1 
        9 20533 1 1   8 GLN NE2  N  37.859 102.758 -178.796 1.00 . A A .   8 GLN NE2  1 1 
        9 20534 1 1   8 GLN O    O  31.737 101.693 -178.928 1.00 . A A .   8 GLN O    1 1 
        9 20535 1 1   8 GLN OE1  O  38.066 100.586 -178.758 1.00 . A A .   8 GLN OE1  1 1 
        9 20536 1 1   9 ILE C    C  29.780  99.731 -179.602 1.00 . A A .   9 ILE C    1 1 
        9 20537 1 1   9 ILE CA   C  31.073  99.572 -180.416 1.00 . A A .   9 ILE CA   1 1 
        9 20538 1 1   9 ILE CB   C  31.078  98.243 -181.195 1.00 . A A .   9 ILE CB   1 1 
        9 20539 1 1   9 ILE CD1  C  32.409  96.927 -182.927 1.00 . A A .   9 ILE CD1  1 1 
        9 20540 1 1   9 ILE CG1  C  32.247  98.274 -182.198 1.00 . A A .   9 ILE CG1  1 1 
        9 20541 1 1   9 ILE CG2  C  29.753  98.056 -181.952 1.00 . A A .   9 ILE CG2  1 1 
        9 20542 1 1   9 ILE H    H  32.847  98.859 -179.416 1.00 . A A .   9 ILE H    1 1 
        9 20543 1 1   9 ILE HA   H  31.141 100.394 -181.118 1.00 . A A .   9 ILE HA   1 1 
        9 20544 1 1   9 ILE HB   H  31.215  97.429 -180.497 1.00 . A A .   9 ILE HB   1 1 
        9 20545 1 1   9 ILE HD11 H  31.769  96.180 -182.485 1.00 . A A .   9 ILE HD11 1 1 
        9 20546 1 1   9 ILE HD12 H  33.437  96.605 -182.861 1.00 . A A .   9 ILE HD12 1 1 
        9 20547 1 1   9 ILE HD13 H  32.144  97.051 -183.967 1.00 . A A .   9 ILE HD13 1 1 
        9 20548 1 1   9 ILE HG12 H  32.062  99.048 -182.927 1.00 . A A .   9 ILE HG12 1 1 
        9 20549 1 1   9 ILE HG13 H  33.159  98.500 -181.668 1.00 . A A .   9 ILE HG13 1 1 
        9 20550 1 1   9 ILE HG21 H  29.529  98.951 -182.509 1.00 . A A .   9 ILE HG21 1 1 
        9 20551 1 1   9 ILE HG22 H  28.957  97.860 -181.254 1.00 . A A .   9 ILE HG22 1 1 
        9 20552 1 1   9 ILE HG23 H  29.839  97.224 -182.629 1.00 . A A .   9 ILE HG23 1 1 
        9 20553 1 1   9 ILE N    N  32.251  99.637 -179.504 1.00 . A A .   9 ILE N    1 1 
        9 20554 1 1   9 ILE O    O  28.857 100.402 -180.019 1.00 . A A .   9 ILE O    1 1 
        9 20555 1 1  10 ALA C    C  28.273 100.757 -177.225 1.00 . A A .  10 ALA C    1 1 
        9 20556 1 1  10 ALA CA   C  28.474  99.286 -177.598 1.00 . A A .  10 ALA CA   1 1 
        9 20557 1 1  10 ALA CB   C  28.584  98.436 -176.323 1.00 . A A .  10 ALA CB   1 1 
        9 20558 1 1  10 ALA H    H  30.470  98.620 -178.096 1.00 . A A .  10 ALA H    1 1 
        9 20559 1 1  10 ALA HA   H  27.611  98.966 -178.161 1.00 . A A .  10 ALA HA   1 1 
        9 20560 1 1  10 ALA HB1  H  28.835  97.417 -176.587 1.00 . A A .  10 ALA HB1  1 1 
        9 20561 1 1  10 ALA HB2  H  27.635  98.446 -175.806 1.00 . A A .  10 ALA HB2  1 1 
        9 20562 1 1  10 ALA HB3  H  29.347  98.840 -175.678 1.00 . A A .  10 ALA HB3  1 1 
        9 20563 1 1  10 ALA N    N  29.708  99.139 -178.437 1.00 . A A .  10 ALA N    1 1 
        9 20564 1 1  10 ALA O    O  27.158 101.225 -177.107 1.00 . A A .  10 ALA O    1 1 
        9 20565 1 1  11 GLU C    C  28.442 103.699 -177.737 1.00 . A A .  11 GLU C    1 1 
        9 20566 1 1  11 GLU CA   C  29.179 102.923 -176.635 1.00 . A A .  11 GLU CA   1 1 
        9 20567 1 1  11 GLU CB   C  30.567 103.536 -176.428 1.00 . A A .  11 GLU CB   1 1 
        9 20568 1 1  11 GLU CD   C  32.631 103.505 -175.022 1.00 . A A .  11 GLU CD   1 1 
        9 20569 1 1  11 GLU CG   C  31.204 102.970 -175.154 1.00 . A A .  11 GLU CG   1 1 
        9 20570 1 1  11 GLU H    H  30.227 101.109 -177.111 1.00 . A A .  11 GLU H    1 1 
        9 20571 1 1  11 GLU HA   H  28.616 102.985 -175.714 1.00 . A A .  11 GLU HA   1 1 
        9 20572 1 1  11 GLU HB2  H  31.193 103.294 -177.275 1.00 . A A .  11 GLU HB2  1 1 
        9 20573 1 1  11 GLU HB3  H  30.483 104.606 -176.343 1.00 . A A .  11 GLU HB3  1 1 
        9 20574 1 1  11 GLU HG2  H  30.623 103.275 -174.296 1.00 . A A .  11 GLU HG2  1 1 
        9 20575 1 1  11 GLU HG3  H  31.228 101.892 -175.207 1.00 . A A .  11 GLU HG3  1 1 
        9 20576 1 1  11 GLU N    N  29.333 101.494 -177.019 1.00 . A A .  11 GLU N    1 1 
        9 20577 1 1  11 GLU O    O  27.581 104.509 -177.457 1.00 . A A .  11 GLU O    1 1 
        9 20578 1 1  11 GLU OE1  O  33.067 104.195 -175.930 1.00 . A A .  11 GLU OE1  1 1 
        9 20579 1 1  11 GLU OE2  O  33.263 103.216 -174.020 1.00 . A A .  11 GLU OE2  1 1 
        9 20580 1 1  12 PHE C    C  26.783 103.474 -180.467 1.00 . A A .  12 PHE C    1 1 
        9 20581 1 1  12 PHE CA   C  28.068 104.212 -180.076 1.00 . A A .  12 PHE CA   1 1 
        9 20582 1 1  12 PHE CB   C  28.983 104.336 -181.308 1.00 . A A .  12 PHE CB   1 1 
        9 20583 1 1  12 PHE CD1  C  30.551 105.760 -179.893 1.00 . A A .  12 PHE CD1  1 1 
        9 20584 1 1  12 PHE CD2  C  31.480 104.327 -181.614 1.00 . A A .  12 PHE CD2  1 1 
        9 20585 1 1  12 PHE CE1  C  31.840 106.187 -179.555 1.00 . A A .  12 PHE CE1  1 1 
        9 20586 1 1  12 PHE CE2  C  32.768 104.754 -181.275 1.00 . A A .  12 PHE CE2  1 1 
        9 20587 1 1  12 PHE CG   C  30.370 104.828 -180.923 1.00 . A A .  12 PHE CG   1 1 
        9 20588 1 1  12 PHE CZ   C  32.949 105.685 -180.246 1.00 . A A .  12 PHE CZ   1 1 
        9 20589 1 1  12 PHE H    H  29.463 102.814 -179.199 1.00 . A A .  12 PHE H    1 1 
        9 20590 1 1  12 PHE HA   H  27.790 105.192 -179.728 1.00 . A A .  12 PHE HA   1 1 
        9 20591 1 1  12 PHE HB2  H  29.072 103.369 -181.779 1.00 . A A .  12 PHE HB2  1 1 
        9 20592 1 1  12 PHE HB3  H  28.544 105.031 -182.007 1.00 . A A .  12 PHE HB3  1 1 
        9 20593 1 1  12 PHE HD1  H  29.708 106.155 -179.358 1.00 . A A .  12 PHE HD1  1 1 
        9 20594 1 1  12 PHE HD2  H  31.340 103.607 -182.410 1.00 . A A .  12 PHE HD2  1 1 
        9 20595 1 1  12 PHE HE1  H  31.978 106.905 -178.760 1.00 . A A .  12 PHE HE1  1 1 
        9 20596 1 1  12 PHE HE2  H  33.624 104.372 -181.816 1.00 . A A .  12 PHE HE2  1 1 
        9 20597 1 1  12 PHE HZ   H  33.944 106.016 -179.984 1.00 . A A .  12 PHE HZ   1 1 
        9 20598 1 1  12 PHE N    N  28.766 103.468 -178.982 1.00 . A A .  12 PHE N    1 1 
        9 20599 1 1  12 PHE O    O  25.891 104.048 -181.061 1.00 . A A .  12 PHE O    1 1 
        9 20600 1 1  13 LYS C    C  24.234 102.101 -179.773 1.00 . A A .  13 LYS C    1 1 
        9 20601 1 1  13 LYS CA   C  25.426 101.473 -180.506 1.00 . A A .  13 LYS CA   1 1 
        9 20602 1 1  13 LYS CB   C  25.564  99.999 -180.106 1.00 . A A .  13 LYS CB   1 1 
        9 20603 1 1  13 LYS CD   C  24.495  97.740 -180.160 1.00 . A A .  13 LYS CD   1 1 
        9 20604 1 1  13 LYS CE   C  23.240  96.958 -180.556 1.00 . A A .  13 LYS CE   1 1 
        9 20605 1 1  13 LYS CG   C  24.325  99.210 -180.550 1.00 . A A .  13 LYS CG   1 1 
        9 20606 1 1  13 LYS H    H  27.388 101.762 -179.656 1.00 . A A .  13 LYS H    1 1 
        9 20607 1 1  13 LYS HA   H  25.269 101.547 -181.572 1.00 . A A .  13 LYS HA   1 1 
        9 20608 1 1  13 LYS HB2  H  26.443  99.581 -180.576 1.00 . A A .  13 LYS HB2  1 1 
        9 20609 1 1  13 LYS HB3  H  25.666  99.929 -179.033 1.00 . A A .  13 LYS HB3  1 1 
        9 20610 1 1  13 LYS HD2  H  25.352  97.330 -180.674 1.00 . A A .  13 LYS HD2  1 1 
        9 20611 1 1  13 LYS HD3  H  24.644  97.666 -179.094 1.00 . A A .  13 LYS HD3  1 1 
        9 20612 1 1  13 LYS HE2  H  23.343  95.931 -180.240 1.00 . A A .  13 LYS HE2  1 1 
        9 20613 1 1  13 LYS HE3  H  22.377  97.398 -180.080 1.00 . A A .  13 LYS HE3  1 1 
        9 20614 1 1  13 LYS HG2  H  23.443  99.609 -180.070 1.00 . A A .  13 LYS HG2  1 1 
        9 20615 1 1  13 LYS HG3  H  24.215  99.282 -181.621 1.00 . A A .  13 LYS HG3  1 1 
        9 20616 1 1  13 LYS HZ1  H  23.966  97.290 -182.480 1.00 . A A .  13 LYS HZ1  1 1 
        9 20617 1 1  13 LYS HZ2  H  22.333  97.698 -182.279 1.00 . A A .  13 LYS HZ2  1 1 
        9 20618 1 1  13 LYS HZ3  H  22.792  96.066 -182.384 1.00 . A A .  13 LYS HZ3  1 1 
        9 20619 1 1  13 LYS N    N  26.668 102.215 -180.142 1.00 . A A .  13 LYS N    1 1 
        9 20620 1 1  13 LYS NZ   N  23.070  97.007 -182.036 1.00 . A A .  13 LYS NZ   1 1 
        9 20621 1 1  13 LYS O    O  23.172 102.278 -180.333 1.00 . A A .  13 LYS O    1 1 
        9 20622 1 1  14 GLU C    C  22.841 104.323 -178.435 1.00 . A A .  14 GLU C    1 1 
        9 20623 1 1  14 GLU CA   C  23.261 103.017 -177.757 1.00 . A A .  14 GLU CA   1 1 
        9 20624 1 1  14 GLU CB   C  23.697 103.296 -176.312 1.00 . A A .  14 GLU CB   1 1 
        9 20625 1 1  14 GLU CD   C  21.387 102.858 -175.450 1.00 . A A .  14 GLU CD   1 1 
        9 20626 1 1  14 GLU CG   C  22.525 103.881 -175.511 1.00 . A A .  14 GLU CG   1 1 
        9 20627 1 1  14 GLU H    H  25.259 102.241 -178.080 1.00 . A A .  14 GLU H    1 1 
        9 20628 1 1  14 GLU HA   H  22.430 102.327 -177.759 1.00 . A A .  14 GLU HA   1 1 
        9 20629 1 1  14 GLU HB2  H  24.020 102.373 -175.850 1.00 . A A .  14 GLU HB2  1 1 
        9 20630 1 1  14 GLU HB3  H  24.515 104.000 -176.314 1.00 . A A .  14 GLU HB3  1 1 
        9 20631 1 1  14 GLU HG2  H  22.855 104.107 -174.508 1.00 . A A .  14 GLU HG2  1 1 
        9 20632 1 1  14 GLU HG3  H  22.174 104.784 -175.983 1.00 . A A .  14 GLU HG3  1 1 
        9 20633 1 1  14 GLU N    N  24.398 102.420 -178.516 1.00 . A A .  14 GLU N    1 1 
        9 20634 1 1  14 GLU O    O  21.673 104.572 -178.660 1.00 . A A .  14 GLU O    1 1 
        9 20635 1 1  14 GLU OE1  O  21.669 101.682 -175.615 1.00 . A A .  14 GLU OE1  1 1 
        9 20636 1 1  14 GLU OE2  O  20.254 103.268 -175.264 1.00 . A A .  14 GLU OE2  1 1 
        9 20637 1 1  15 ALA C    C  22.816 106.142 -180.822 1.00 . A A .  15 ALA C    1 1 
        9 20638 1 1  15 ALA CA   C  23.447 106.438 -179.455 1.00 . A A .  15 ALA CA   1 1 
        9 20639 1 1  15 ALA CB   C  24.710 107.293 -179.630 1.00 . A A .  15 ALA CB   1 1 
        9 20640 1 1  15 ALA H    H  24.723 104.927 -178.593 1.00 . A A .  15 ALA H    1 1 
        9 20641 1 1  15 ALA HA   H  22.734 106.979 -178.848 1.00 . A A .  15 ALA HA   1 1 
        9 20642 1 1  15 ALA HB1  H  25.046 107.640 -178.663 1.00 . A A .  15 ALA HB1  1 1 
        9 20643 1 1  15 ALA HB2  H  24.484 108.145 -180.255 1.00 . A A .  15 ALA HB2  1 1 
        9 20644 1 1  15 ALA HB3  H  25.490 106.707 -180.090 1.00 . A A .  15 ALA HB3  1 1 
        9 20645 1 1  15 ALA N    N  23.787 105.154 -178.775 1.00 . A A .  15 ALA N    1 1 
        9 20646 1 1  15 ALA O    O  21.943 106.852 -181.282 1.00 . A A .  15 ALA O    1 1 
        9 20647 1 1  16 PHE C    C  21.226 104.550 -182.799 1.00 . A A .  16 PHE C    1 1 
        9 20648 1 1  16 PHE CA   C  22.743 104.768 -182.840 1.00 . A A .  16 PHE CA   1 1 
        9 20649 1 1  16 PHE CB   C  23.435 103.484 -183.320 1.00 . A A .  16 PHE CB   1 1 
        9 20650 1 1  16 PHE CD1  C  23.302 103.841 -185.807 1.00 . A A .  16 PHE CD1  1 1 
        9 20651 1 1  16 PHE CD2  C  22.076 101.987 -184.837 1.00 . A A .  16 PHE CD2  1 1 
        9 20652 1 1  16 PHE CE1  C  22.832 103.488 -187.077 1.00 . A A .  16 PHE CE1  1 1 
        9 20653 1 1  16 PHE CE2  C  21.606 101.634 -186.108 1.00 . A A .  16 PHE CE2  1 1 
        9 20654 1 1  16 PHE CG   C  22.924 103.091 -184.687 1.00 . A A .  16 PHE CG   1 1 
        9 20655 1 1  16 PHE CZ   C  21.984 102.385 -187.228 1.00 . A A .  16 PHE CZ   1 1 
        9 20656 1 1  16 PHE H    H  23.997 104.567 -181.113 1.00 . A A .  16 PHE H    1 1 
        9 20657 1 1  16 PHE HA   H  22.968 105.563 -183.524 1.00 . A A .  16 PHE HA   1 1 
        9 20658 1 1  16 PHE HB2  H  24.501 103.650 -183.370 1.00 . A A .  16 PHE HB2  1 1 
        9 20659 1 1  16 PHE HB3  H  23.229 102.696 -182.625 1.00 . A A .  16 PHE HB3  1 1 
        9 20660 1 1  16 PHE HD1  H  23.960 104.690 -185.693 1.00 . A A .  16 PHE HD1  1 1 
        9 20661 1 1  16 PHE HD2  H  21.787 101.404 -183.979 1.00 . A A .  16 PHE HD2  1 1 
        9 20662 1 1  16 PHE HE1  H  23.126 104.064 -187.931 1.00 . A A .  16 PHE HE1  1 1 
        9 20663 1 1  16 PHE HE2  H  20.952 100.783 -186.225 1.00 . A A .  16 PHE HE2  1 1 
        9 20664 1 1  16 PHE HZ   H  21.621 102.109 -188.212 1.00 . A A .  16 PHE HZ   1 1 
        9 20665 1 1  16 PHE N    N  23.275 105.112 -181.486 1.00 . A A .  16 PHE N    1 1 
        9 20666 1 1  16 PHE O    O  20.505 105.018 -183.658 1.00 . A A .  16 PHE O    1 1 
        9 20667 1 1  17 SER C    C  18.453 104.828 -181.610 1.00 . A A .  17 SER C    1 1 
        9 20668 1 1  17 SER CA   C  19.269 103.539 -181.796 1.00 . A A .  17 SER CA   1 1 
        9 20669 1 1  17 SER CB   C  18.973 102.584 -180.639 1.00 . A A .  17 SER CB   1 1 
        9 20670 1 1  17 SER H    H  21.333 103.417 -181.175 1.00 . A A .  17 SER H    1 1 
        9 20671 1 1  17 SER HA   H  18.975 103.068 -182.722 1.00 . A A .  17 SER HA   1 1 
        9 20672 1 1  17 SER HB2  H  17.924 102.328 -180.643 1.00 . A A .  17 SER HB2  1 1 
        9 20673 1 1  17 SER HB3  H  19.564 101.687 -180.751 1.00 . A A .  17 SER HB3  1 1 
        9 20674 1 1  17 SER HG   H  18.858 102.738 -178.704 1.00 . A A .  17 SER HG   1 1 
        9 20675 1 1  17 SER N    N  20.736 103.814 -181.844 1.00 . A A .  17 SER N    1 1 
        9 20676 1 1  17 SER O    O  17.277 104.860 -181.914 1.00 . A A .  17 SER O    1 1 
        9 20677 1 1  17 SER OG   O  19.301 103.215 -179.409 1.00 . A A .  17 SER OG   1 1 
        9 20678 1 1  18 LEU C    C  17.805 107.711 -182.234 1.00 . A A .  18 LEU C    1 1 
        9 20679 1 1  18 LEU CA   C  18.231 107.119 -180.882 1.00 . A A .  18 LEU CA   1 1 
        9 20680 1 1  18 LEU CB   C  19.079 108.143 -180.103 1.00 . A A .  18 LEU CB   1 1 
        9 20681 1 1  18 LEU CD1  C  18.240 108.722 -177.807 1.00 . A A .  18 LEU CD1  1 1 
        9 20682 1 1  18 LEU CD2  C  18.643 110.549 -179.452 1.00 . A A .  18 LEU CD2  1 1 
        9 20683 1 1  18 LEU CG   C  18.176 109.094 -179.294 1.00 . A A .  18 LEU CG   1 1 
        9 20684 1 1  18 LEU H    H  19.970 105.850 -180.828 1.00 . A A .  18 LEU H    1 1 
        9 20685 1 1  18 LEU HA   H  17.354 106.848 -180.320 1.00 . A A .  18 LEU HA   1 1 
        9 20686 1 1  18 LEU HB2  H  19.741 107.619 -179.429 1.00 . A A .  18 LEU HB2  1 1 
        9 20687 1 1  18 LEU HB3  H  19.668 108.716 -180.803 1.00 . A A .  18 LEU HB3  1 1 
        9 20688 1 1  18 LEU HD11 H  18.190 107.650 -177.694 1.00 . A A .  18 LEU HD11 1 1 
        9 20689 1 1  18 LEU HD12 H  17.410 109.178 -177.288 1.00 . A A .  18 LEU HD12 1 1 
        9 20690 1 1  18 LEU HD13 H  19.167 109.084 -177.389 1.00 . A A .  18 LEU HD13 1 1 
        9 20691 1 1  18 LEU HD21 H  18.182 111.156 -178.685 1.00 . A A .  18 LEU HD21 1 1 
        9 20692 1 1  18 LEU HD22 H  18.354 110.923 -180.422 1.00 . A A .  18 LEU HD22 1 1 
        9 20693 1 1  18 LEU HD23 H  19.717 110.602 -179.347 1.00 . A A .  18 LEU HD23 1 1 
        9 20694 1 1  18 LEU HG   H  17.162 109.008 -179.643 1.00 . A A .  18 LEU HG   1 1 
        9 20695 1 1  18 LEU N    N  19.031 105.879 -181.095 1.00 . A A .  18 LEU N    1 1 
        9 20696 1 1  18 LEU O    O  16.685 108.150 -182.402 1.00 . A A .  18 LEU O    1 1 
        9 20697 1 1  19 PHE C    C  17.320 107.366 -185.229 1.00 . A A .  19 PHE C    1 1 
        9 20698 1 1  19 PHE CA   C  18.329 108.289 -184.537 1.00 . A A .  19 PHE CA   1 1 
        9 20699 1 1  19 PHE CB   C  19.596 108.419 -185.382 1.00 . A A .  19 PHE CB   1 1 
        9 20700 1 1  19 PHE CD1  C  21.333 109.192 -183.725 1.00 . A A .  19 PHE CD1  1 1 
        9 20701 1 1  19 PHE CD2  C  20.431 110.796 -185.305 1.00 . A A .  19 PHE CD2  1 1 
        9 20702 1 1  19 PHE CE1  C  22.142 110.191 -183.172 1.00 . A A .  19 PHE CE1  1 1 
        9 20703 1 1  19 PHE CE2  C  21.240 111.796 -184.751 1.00 . A A .  19 PHE CE2  1 1 
        9 20704 1 1  19 PHE CG   C  20.477 109.495 -184.791 1.00 . A A .  19 PHE CG   1 1 
        9 20705 1 1  19 PHE CZ   C  22.096 111.493 -183.685 1.00 . A A .  19 PHE CZ   1 1 
        9 20706 1 1  19 PHE H    H  19.585 107.361 -183.046 1.00 . A A .  19 PHE H    1 1 
        9 20707 1 1  19 PHE HA   H  17.853 109.258 -184.425 1.00 . A A .  19 PHE HA   1 1 
        9 20708 1 1  19 PHE HB2  H  20.127 107.478 -185.382 1.00 . A A .  19 PHE HB2  1 1 
        9 20709 1 1  19 PHE HB3  H  19.331 108.684 -186.393 1.00 . A A .  19 PHE HB3  1 1 
        9 20710 1 1  19 PHE HD1  H  21.367 108.188 -183.327 1.00 . A A .  19 PHE HD1  1 1 
        9 20711 1 1  19 PHE HD2  H  19.774 111.028 -186.127 1.00 . A A .  19 PHE HD2  1 1 
        9 20712 1 1  19 PHE HE1  H  22.801 109.958 -182.349 1.00 . A A .  19 PHE HE1  1 1 
        9 20713 1 1  19 PHE HE2  H  21.206 112.798 -185.147 1.00 . A A .  19 PHE HE2  1 1 
        9 20714 1 1  19 PHE HZ   H  22.721 112.264 -183.258 1.00 . A A .  19 PHE HZ   1 1 
        9 20715 1 1  19 PHE N    N  18.687 107.726 -183.198 1.00 . A A .  19 PHE N    1 1 
        9 20716 1 1  19 PHE O    O  16.415 107.825 -185.895 1.00 . A A .  19 PHE O    1 1 
        9 20717 1 1  20 ASP C    C  15.222 105.009 -184.886 1.00 . A A .  20 ASP C    1 1 
        9 20718 1 1  20 ASP CA   C  16.477 105.163 -185.762 1.00 . A A .  20 ASP CA   1 1 
        9 20719 1 1  20 ASP CB   C  17.129 103.797 -185.976 1.00 . A A .  20 ASP CB   1 1 
        9 20720 1 1  20 ASP CG   C  16.234 102.916 -186.852 1.00 . A A .  20 ASP CG   1 1 
        9 20721 1 1  20 ASP H    H  18.197 105.701 -184.557 1.00 . A A .  20 ASP H    1 1 
        9 20722 1 1  20 ASP HA   H  16.197 105.581 -186.717 1.00 . A A .  20 ASP HA   1 1 
        9 20723 1 1  20 ASP HB2  H  18.084 103.929 -186.461 1.00 . A A .  20 ASP HB2  1 1 
        9 20724 1 1  20 ASP HB3  H  17.277 103.316 -185.023 1.00 . A A .  20 ASP HB3  1 1 
        9 20725 1 1  20 ASP N    N  17.455 106.075 -185.090 1.00 . A A .  20 ASP N    1 1 
        9 20726 1 1  20 ASP O    O  15.083 104.052 -184.150 1.00 . A A .  20 ASP O    1 1 
        9 20727 1 1  20 ASP OD1  O  15.324 103.444 -187.470 1.00 . A A .  20 ASP OD1  1 1 
        9 20728 1 1  20 ASP OD2  O  16.496 101.726 -186.905 1.00 . A A .  20 ASP OD2  1 1 
        9 20729 1 1  21 LYS C    C  12.226 104.685 -184.546 1.00 . A A .  21 LYS C    1 1 
        9 20730 1 1  21 LYS CA   C  13.082 105.877 -184.108 1.00 . A A .  21 LYS CA   1 1 
        9 20731 1 1  21 LYS CB   C  12.267 107.166 -184.272 1.00 . A A .  21 LYS CB   1 1 
        9 20732 1 1  21 LYS CD   C  12.190 109.623 -183.862 1.00 . A A .  21 LYS CD   1 1 
        9 20733 1 1  21 LYS CE   C  12.941 110.823 -183.280 1.00 . A A .  21 LYS CE   1 1 
        9 20734 1 1  21 LYS CG   C  13.030 108.361 -183.686 1.00 . A A .  21 LYS CG   1 1 
        9 20735 1 1  21 LYS H    H  14.459 106.732 -185.532 1.00 . A A .  21 LYS H    1 1 
        9 20736 1 1  21 LYS HA   H  13.358 105.751 -183.072 1.00 . A A .  21 LYS HA   1 1 
        9 20737 1 1  21 LYS HB2  H  12.083 107.340 -185.322 1.00 . A A .  21 LYS HB2  1 1 
        9 20738 1 1  21 LYS HB3  H  11.323 107.058 -183.757 1.00 . A A .  21 LYS HB3  1 1 
        9 20739 1 1  21 LYS HD2  H  12.005 109.788 -184.912 1.00 . A A .  21 LYS HD2  1 1 
        9 20740 1 1  21 LYS HD3  H  11.251 109.501 -183.345 1.00 . A A .  21 LYS HD3  1 1 
        9 20741 1 1  21 LYS HE2  H  13.120 110.660 -182.227 1.00 . A A .  21 LYS HE2  1 1 
        9 20742 1 1  21 LYS HE3  H  13.886 110.939 -183.792 1.00 . A A .  21 LYS HE3  1 1 
        9 20743 1 1  21 LYS HG2  H  13.215 108.204 -182.634 1.00 . A A .  21 LYS HG2  1 1 
        9 20744 1 1  21 LYS HG3  H  13.970 108.483 -184.206 1.00 . A A .  21 LYS HG3  1 1 
        9 20745 1 1  21 LYS HZ1  H  12.226 112.665 -182.625 1.00 . A A .  21 LYS HZ1  1 1 
        9 20746 1 1  21 LYS HZ2  H  11.125 111.795 -183.578 1.00 . A A .  21 LYS HZ2  1 1 
        9 20747 1 1  21 LYS HZ3  H  12.453 112.567 -184.307 1.00 . A A .  21 LYS HZ3  1 1 
        9 20748 1 1  21 LYS N    N  14.316 105.956 -184.947 1.00 . A A .  21 LYS N    1 1 
        9 20749 1 1  21 LYS NZ   N  12.125 112.055 -183.461 1.00 . A A .  21 LYS NZ   1 1 
        9 20750 1 1  21 LYS O    O  11.402 104.195 -183.800 1.00 . A A .  21 LYS O    1 1 
        9 20751 1 1  22 ASP C    C  11.845 101.826 -185.400 1.00 . A A .  22 ASP C    1 1 
        9 20752 1 1  22 ASP CA   C  11.565 103.092 -186.238 1.00 . A A .  22 ASP CA   1 1 
        9 20753 1 1  22 ASP CB   C  11.840 102.829 -187.729 1.00 . A A .  22 ASP CB   1 1 
        9 20754 1 1  22 ASP CG   C  11.200 103.920 -188.588 1.00 . A A .  22 ASP CG   1 1 
        9 20755 1 1  22 ASP H    H  13.045 104.667 -186.347 1.00 . A A .  22 ASP H    1 1 
        9 20756 1 1  22 ASP HA   H  10.523 103.356 -186.119 1.00 . A A .  22 ASP HA   1 1 
        9 20757 1 1  22 ASP HB2  H  12.898 102.834 -187.915 1.00 . A A .  22 ASP HB2  1 1 
        9 20758 1 1  22 ASP HB3  H  11.431 101.868 -188.006 1.00 . A A .  22 ASP HB3  1 1 
        9 20759 1 1  22 ASP N    N  12.395 104.232 -185.755 1.00 . A A .  22 ASP N    1 1 
        9 20760 1 1  22 ASP O    O  10.966 101.011 -185.208 1.00 . A A .  22 ASP O    1 1 
        9 20761 1 1  22 ASP OD1  O  10.396 104.676 -188.069 1.00 . A A .  22 ASP OD1  1 1 
        9 20762 1 1  22 ASP OD2  O  11.532 103.977 -189.760 1.00 . A A .  22 ASP OD2  1 1 
        9 20763 1 1  23 GLY C    C  13.555  99.222 -184.929 1.00 . A A .  23 GLY C    1 1 
        9 20764 1 1  23 GLY CA   C  13.307 100.443 -184.037 1.00 . A A .  23 GLY CA   1 1 
        9 20765 1 1  23 GLY H    H  13.742 102.322 -185.002 1.00 . A A .  23 GLY H    1 1 
        9 20766 1 1  23 GLY HA2  H  14.177 100.620 -183.423 1.00 . A A .  23 GLY HA2  1 1 
        9 20767 1 1  23 GLY HA3  H  12.454 100.252 -183.401 1.00 . A A .  23 GLY HA3  1 1 
        9 20768 1 1  23 GLY N    N  13.037 101.654 -184.874 1.00 . A A .  23 GLY N    1 1 
        9 20769 1 1  23 GLY O    O  13.720  98.116 -184.455 1.00 . A A .  23 GLY O    1 1 
        9 20770 1 1  24 ASP C    C  15.299  98.072 -187.375 1.00 . A A .  24 ASP C    1 1 
        9 20771 1 1  24 ASP CA   C  13.799  98.278 -187.147 1.00 . A A .  24 ASP CA   1 1 
        9 20772 1 1  24 ASP CB   C  13.107  98.581 -188.478 1.00 . A A .  24 ASP CB   1 1 
        9 20773 1 1  24 ASP CG   C  13.708  99.848 -189.093 1.00 . A A .  24 ASP CG   1 1 
        9 20774 1 1  24 ASP H    H  13.432 100.307 -186.569 1.00 . A A .  24 ASP H    1 1 
        9 20775 1 1  24 ASP HA   H  13.377  97.380 -186.722 1.00 . A A .  24 ASP HA   1 1 
        9 20776 1 1  24 ASP HB2  H  13.247  97.751 -189.154 1.00 . A A .  24 ASP HB2  1 1 
        9 20777 1 1  24 ASP HB3  H  12.050  98.730 -188.308 1.00 . A A .  24 ASP HB3  1 1 
        9 20778 1 1  24 ASP N    N  13.574  99.415 -186.214 1.00 . A A .  24 ASP N    1 1 
        9 20779 1 1  24 ASP O    O  15.707  97.205 -188.121 1.00 . A A .  24 ASP O    1 1 
        9 20780 1 1  24 ASP OD1  O  14.688 100.335 -188.554 1.00 . A A .  24 ASP OD1  1 1 
        9 20781 1 1  24 ASP OD2  O  13.170 100.315 -190.083 1.00 . A A .  24 ASP OD2  1 1 
        9 20782 1 1  25 GLY C    C  18.072  99.343 -188.186 1.00 . A A .  25 GLY C    1 1 
        9 20783 1 1  25 GLY CA   C  17.597  98.670 -186.895 1.00 . A A .  25 GLY CA   1 1 
        9 20784 1 1  25 GLY H    H  15.784  99.531 -186.113 1.00 . A A .  25 GLY H    1 1 
        9 20785 1 1  25 GLY HA2  H  18.107  99.115 -186.053 1.00 . A A .  25 GLY HA2  1 1 
        9 20786 1 1  25 GLY HA3  H  17.828  97.616 -186.935 1.00 . A A .  25 GLY HA3  1 1 
        9 20787 1 1  25 GLY N    N  16.125  98.846 -186.724 1.00 . A A .  25 GLY N    1 1 
        9 20788 1 1  25 GLY O    O  19.207  99.181 -188.588 1.00 . A A .  25 GLY O    1 1 
        9 20789 1 1  26 THR C    C  17.137 102.236 -190.057 1.00 . A A .  26 THR C    1 1 
        9 20790 1 1  26 THR CA   C  17.645 100.794 -190.091 1.00 . A A .  26 THR CA   1 1 
        9 20791 1 1  26 THR CB   C  17.021 100.099 -191.317 1.00 . A A .  26 THR CB   1 1 
        9 20792 1 1  26 THR CG2  C  17.450  98.624 -191.424 1.00 . A A .  26 THR CG2  1 1 
        9 20793 1 1  26 THR H    H  16.319 100.240 -188.485 1.00 . A A .  26 THR H    1 1 
        9 20794 1 1  26 THR HA   H  18.722 100.789 -190.178 1.00 . A A .  26 THR HA   1 1 
        9 20795 1 1  26 THR HB   H  17.333 100.621 -192.210 1.00 . A A .  26 THR HB   1 1 
        9 20796 1 1  26 THR HG1  H  15.370 101.049 -190.925 1.00 . A A .  26 THR HG1  1 1 
        9 20797 1 1  26 THR HG21 H  18.055  98.342 -190.576 1.00 . A A .  26 THR HG21 1 1 
        9 20798 1 1  26 THR HG22 H  18.019  98.484 -192.333 1.00 . A A .  26 THR HG22 1 1 
        9 20799 1 1  26 THR HG23 H  16.570  97.998 -191.458 1.00 . A A .  26 THR HG23 1 1 
        9 20800 1 1  26 THR N    N  17.224 100.103 -188.833 1.00 . A A .  26 THR N    1 1 
        9 20801 1 1  26 THR O    O  16.106 102.520 -189.484 1.00 . A A .  26 THR O    1 1 
        9 20802 1 1  26 THR OG1  O  15.606 100.165 -191.217 1.00 . A A .  26 THR OG1  1 1 
        9 20803 1 1  27 ILE C    C  16.795 104.865 -192.100 1.00 . A A .  27 ILE C    1 1 
        9 20804 1 1  27 ILE CA   C  17.390 104.563 -190.723 1.00 . A A .  27 ILE CA   1 1 
        9 20805 1 1  27 ILE CB   C  18.567 105.500 -190.407 1.00 . A A .  27 ILE CB   1 1 
        9 20806 1 1  27 ILE CD1  C  20.289 106.032 -188.638 1.00 . A A .  27 ILE CD1  1 1 
        9 20807 1 1  27 ILE CG1  C  19.061 105.183 -188.989 1.00 . A A .  27 ILE CG1  1 1 
        9 20808 1 1  27 ILE CG2  C  18.125 106.972 -190.467 1.00 . A A .  27 ILE CG2  1 1 
        9 20809 1 1  27 ILE H    H  18.663 102.865 -191.148 1.00 . A A .  27 ILE H    1 1 
        9 20810 1 1  27 ILE HA   H  16.621 104.706 -189.978 1.00 . A A .  27 ILE HA   1 1 
        9 20811 1 1  27 ILE HB   H  19.362 105.330 -191.117 1.00 . A A .  27 ILE HB   1 1 
        9 20812 1 1  27 ILE HD11 H  20.038 107.079 -188.707 1.00 . A A .  27 ILE HD11 1 1 
        9 20813 1 1  27 ILE HD12 H  21.096 105.809 -189.318 1.00 . A A .  27 ILE HD12 1 1 
        9 20814 1 1  27 ILE HD13 H  20.597 105.809 -187.629 1.00 . A A .  27 ILE HD13 1 1 
        9 20815 1 1  27 ILE HG12 H  18.272 105.395 -188.284 1.00 . A A .  27 ILE HG12 1 1 
        9 20816 1 1  27 ILE HG13 H  19.321 104.137 -188.929 1.00 . A A .  27 ILE HG13 1 1 
        9 20817 1 1  27 ILE HG21 H  17.516 107.198 -189.606 1.00 . A A .  27 ILE HG21 1 1 
        9 20818 1 1  27 ILE HG22 H  17.561 107.154 -191.366 1.00 . A A .  27 ILE HG22 1 1 
        9 20819 1 1  27 ILE HG23 H  18.997 107.607 -190.463 1.00 . A A .  27 ILE HG23 1 1 
        9 20820 1 1  27 ILE N    N  17.840 103.136 -190.689 1.00 . A A .  27 ILE N    1 1 
        9 20821 1 1  27 ILE O    O  17.372 104.563 -193.126 1.00 . A A .  27 ILE O    1 1 
        9 20822 1 1  28 THR C    C  14.969 107.317 -193.607 1.00 . A A .  28 THR C    1 1 
        9 20823 1 1  28 THR CA   C  14.946 105.794 -193.392 1.00 . A A .  28 THR CA   1 1 
        9 20824 1 1  28 THR CB   C  13.488 105.297 -193.348 1.00 . A A .  28 THR CB   1 1 
        9 20825 1 1  28 THR CG2  C  13.457 103.774 -193.159 1.00 . A A .  28 THR CG2  1 1 
        9 20826 1 1  28 THR H    H  15.216 105.682 -191.251 1.00 . A A .  28 THR H    1 1 
        9 20827 1 1  28 THR HA   H  15.459 105.311 -194.208 1.00 . A A .  28 THR HA   1 1 
        9 20828 1 1  28 THR HB   H  12.999 105.545 -194.276 1.00 . A A .  28 THR HB   1 1 
        9 20829 1 1  28 THR HG1  H  11.857 105.728 -192.375 1.00 . A A .  28 THR HG1  1 1 
        9 20830 1 1  28 THR HG21 H  12.925 103.322 -193.985 1.00 . A A .  28 THR HG21 1 1 
        9 20831 1 1  28 THR HG22 H  12.955 103.529 -192.234 1.00 . A A .  28 THR HG22 1 1 
        9 20832 1 1  28 THR HG23 H  14.465 103.391 -193.130 1.00 . A A .  28 THR HG23 1 1 
        9 20833 1 1  28 THR N    N  15.631 105.457 -192.107 1.00 . A A .  28 THR N    1 1 
        9 20834 1 1  28 THR O    O  15.163 108.081 -192.684 1.00 . A A .  28 THR O    1 1 
        9 20835 1 1  28 THR OG1  O  12.796 105.922 -192.275 1.00 . A A .  28 THR OG1  1 1 
        9 20836 1 1  29 THR C    C  13.808 109.967 -194.264 1.00 . A A .  29 THR C    1 1 
        9 20837 1 1  29 THR CA   C  14.834 109.226 -195.126 1.00 . A A .  29 THR CA   1 1 
        9 20838 1 1  29 THR CB   C  14.466 109.441 -196.604 1.00 . A A .  29 THR CB   1 1 
        9 20839 1 1  29 THR CG2  C  15.534 108.842 -197.524 1.00 . A A .  29 THR CG2  1 1 
        9 20840 1 1  29 THR H    H  14.675 107.119 -195.563 1.00 . A A .  29 THR H    1 1 
        9 20841 1 1  29 THR HA   H  15.825 109.620 -194.933 1.00 . A A .  29 THR HA   1 1 
        9 20842 1 1  29 THR HB   H  14.382 110.495 -196.800 1.00 . A A .  29 THR HB   1 1 
        9 20843 1 1  29 THR HG1  H  13.114 108.748 -197.818 1.00 . A A .  29 THR HG1  1 1 
        9 20844 1 1  29 THR HG21 H  15.885 109.601 -198.208 1.00 . A A .  29 THR HG21 1 1 
        9 20845 1 1  29 THR HG22 H  15.110 108.023 -198.087 1.00 . A A .  29 THR HG22 1 1 
        9 20846 1 1  29 THR HG23 H  16.359 108.482 -196.934 1.00 . A A .  29 THR HG23 1 1 
        9 20847 1 1  29 THR N    N  14.797 107.757 -194.828 1.00 . A A .  29 THR N    1 1 
        9 20848 1 1  29 THR O    O  14.037 111.077 -193.825 1.00 . A A .  29 THR O    1 1 
        9 20849 1 1  29 THR OG1  O  13.215 108.822 -196.867 1.00 . A A .  29 THR OG1  1 1 
        9 20850 1 1  30 LYS C    C  12.177 110.218 -191.753 1.00 . A A .  30 LYS C    1 1 
        9 20851 1 1  30 LYS CA   C  11.649 110.024 -193.179 1.00 . A A .  30 LYS CA   1 1 
        9 20852 1 1  30 LYS CB   C  10.392 109.144 -193.147 1.00 . A A .  30 LYS CB   1 1 
        9 20853 1 1  30 LYS CD   C   8.045 108.925 -192.319 1.00 . A A .  30 LYS CD   1 1 
        9 20854 1 1  30 LYS CE   C   6.938 109.593 -191.499 1.00 . A A .  30 LYS CE   1 1 
        9 20855 1 1  30 LYS CG   C   9.293 109.810 -192.309 1.00 . A A .  30 LYS CG   1 1 
        9 20856 1 1  30 LYS H    H  12.537 108.465 -194.369 1.00 . A A .  30 LYS H    1 1 
        9 20857 1 1  30 LYS HA   H  11.407 110.986 -193.608 1.00 . A A .  30 LYS HA   1 1 
        9 20858 1 1  30 LYS HB2  H  10.033 108.998 -194.156 1.00 . A A .  30 LYS HB2  1 1 
        9 20859 1 1  30 LYS HB3  H  10.639 108.186 -192.714 1.00 . A A .  30 LYS HB3  1 1 
        9 20860 1 1  30 LYS HD2  H   7.708 108.789 -193.336 1.00 . A A .  30 LYS HD2  1 1 
        9 20861 1 1  30 LYS HD3  H   8.282 107.964 -191.887 1.00 . A A .  30 LYS HD3  1 1 
        9 20862 1 1  30 LYS HE2  H   6.739 110.577 -191.898 1.00 . A A .  30 LYS HE2  1 1 
        9 20863 1 1  30 LYS HE3  H   6.041 108.995 -191.553 1.00 . A A .  30 LYS HE3  1 1 
        9 20864 1 1  30 LYS HG2  H   9.635 109.934 -191.292 1.00 . A A .  30 LYS HG2  1 1 
        9 20865 1 1  30 LYS HG3  H   9.049 110.776 -192.727 1.00 . A A .  30 LYS HG3  1 1 
        9 20866 1 1  30 LYS HZ1  H   6.631 109.333 -189.456 1.00 . A A .  30 LYS HZ1  1 1 
        9 20867 1 1  30 LYS HZ2  H   7.540 110.710 -189.848 1.00 . A A .  30 LYS HZ2  1 1 
        9 20868 1 1  30 LYS HZ3  H   8.251 109.171 -189.940 1.00 . A A .  30 LYS HZ3  1 1 
        9 20869 1 1  30 LYS N    N  12.687 109.363 -194.015 1.00 . A A .  30 LYS N    1 1 
        9 20870 1 1  30 LYS NZ   N   7.374 109.711 -190.079 1.00 . A A .  30 LYS NZ   1 1 
        9 20871 1 1  30 LYS O    O  11.960 111.236 -191.131 1.00 . A A .  30 LYS O    1 1 
        9 20872 1 1  31 GLU C    C  14.466 110.406 -189.718 1.00 . A A .  31 GLU C    1 1 
        9 20873 1 1  31 GLU CA   C  13.385 109.324 -189.838 1.00 . A A .  31 GLU CA   1 1 
        9 20874 1 1  31 GLU CB   C  13.998 107.971 -189.480 1.00 . A A .  31 GLU CB   1 1 
        9 20875 1 1  31 GLU CD   C  13.547 105.551 -189.135 1.00 . A A .  31 GLU CD   1 1 
        9 20876 1 1  31 GLU CG   C  12.898 106.923 -189.310 1.00 . A A .  31 GLU CG   1 1 
        9 20877 1 1  31 GLU H    H  13.013 108.423 -191.754 1.00 . A A .  31 GLU H    1 1 
        9 20878 1 1  31 GLU HA   H  12.579 109.546 -189.152 1.00 . A A .  31 GLU HA   1 1 
        9 20879 1 1  31 GLU HB2  H  14.656 107.662 -190.276 1.00 . A A .  31 GLU HB2  1 1 
        9 20880 1 1  31 GLU HB3  H  14.560 108.057 -188.564 1.00 . A A .  31 GLU HB3  1 1 
        9 20881 1 1  31 GLU HG2  H  12.306 107.156 -188.436 1.00 . A A .  31 GLU HG2  1 1 
        9 20882 1 1  31 GLU HG3  H  12.264 106.915 -190.185 1.00 . A A .  31 GLU HG3  1 1 
        9 20883 1 1  31 GLU N    N  12.853 109.234 -191.230 1.00 . A A .  31 GLU N    1 1 
        9 20884 1 1  31 GLU O    O  14.505 111.151 -188.759 1.00 . A A .  31 GLU O    1 1 
        9 20885 1 1  31 GLU OE1  O  14.033 105.019 -190.119 1.00 . A A .  31 GLU OE1  1 1 
        9 20886 1 1  31 GLU OE2  O  13.557 105.060 -188.019 1.00 . A A .  31 GLU OE2  1 1 
        9 20887 1 1  32 LEU C    C  15.882 112.901 -190.814 1.00 . A A .  32 LEU C    1 1 
        9 20888 1 1  32 LEU CA   C  16.448 111.499 -190.588 1.00 . A A .  32 LEU CA   1 1 
        9 20889 1 1  32 LEU CB   C  17.478 111.186 -191.691 1.00 . A A .  32 LEU CB   1 1 
        9 20890 1 1  32 LEU CD1  C  19.341 109.596 -192.209 1.00 . A A .  32 LEU CD1  1 1 
        9 20891 1 1  32 LEU CD2  C  19.767 111.524 -190.699 1.00 . A A .  32 LEU CD2  1 1 
        9 20892 1 1  32 LEU CG   C  18.724 110.483 -191.122 1.00 . A A .  32 LEU CG   1 1 
        9 20893 1 1  32 LEU H    H  15.326 109.868 -191.424 1.00 . A A .  32 LEU H    1 1 
        9 20894 1 1  32 LEU HA   H  16.913 111.452 -189.608 1.00 . A A .  32 LEU HA   1 1 
        9 20895 1 1  32 LEU HB2  H  17.016 110.538 -192.417 1.00 . A A .  32 LEU HB2  1 1 
        9 20896 1 1  32 LEU HB3  H  17.770 112.099 -192.181 1.00 . A A .  32 LEU HB3  1 1 
        9 20897 1 1  32 LEU HD11 H  18.621 108.862 -192.533 1.00 . A A .  32 LEU HD11 1 1 
        9 20898 1 1  32 LEU HD12 H  20.211 109.093 -191.811 1.00 . A A .  32 LEU HD12 1 1 
        9 20899 1 1  32 LEU HD13 H  19.634 110.209 -193.049 1.00 . A A .  32 LEU HD13 1 1 
        9 20900 1 1  32 LEU HD21 H  20.514 111.050 -190.080 1.00 . A A .  32 LEU HD21 1 1 
        9 20901 1 1  32 LEU HD22 H  19.294 112.319 -190.148 1.00 . A A .  32 LEU HD22 1 1 
        9 20902 1 1  32 LEU HD23 H  20.239 111.931 -191.577 1.00 . A A .  32 LEU HD23 1 1 
        9 20903 1 1  32 LEU HG   H  18.451 109.874 -190.274 1.00 . A A .  32 LEU HG   1 1 
        9 20904 1 1  32 LEU N    N  15.357 110.485 -190.666 1.00 . A A .  32 LEU N    1 1 
        9 20905 1 1  32 LEU O    O  16.120 113.812 -190.047 1.00 . A A .  32 LEU O    1 1 
        9 20906 1 1  33 GLY C    C  13.699 114.887 -191.021 1.00 . A A .  33 GLY C    1 1 
        9 20907 1 1  33 GLY CA   C  14.620 114.444 -192.164 1.00 . A A .  33 GLY CA   1 1 
        9 20908 1 1  33 GLY H    H  15.019 112.352 -192.503 1.00 . A A .  33 GLY H    1 1 
        9 20909 1 1  33 GLY HA2  H  15.440 115.139 -192.251 1.00 . A A .  33 GLY HA2  1 1 
        9 20910 1 1  33 GLY HA3  H  14.073 114.427 -193.093 1.00 . A A .  33 GLY HA3  1 1 
        9 20911 1 1  33 GLY N    N  15.165 113.090 -191.878 1.00 . A A .  33 GLY N    1 1 
        9 20912 1 1  33 GLY O    O  13.692 116.038 -190.630 1.00 . A A .  33 GLY O    1 1 
        9 20913 1 1  34 THR C    C  12.794 114.894 -188.182 1.00 . A A .  34 THR C    1 1 
        9 20914 1 1  34 THR CA   C  11.980 114.375 -189.382 1.00 . A A .  34 THR CA   1 1 
        9 20915 1 1  34 THR CB   C  11.149 113.141 -188.975 1.00 . A A .  34 THR CB   1 1 
        9 20916 1 1  34 THR CG2  C  10.136 113.489 -187.871 1.00 . A A .  34 THR CG2  1 1 
        9 20917 1 1  34 THR H    H  12.913 113.071 -190.824 1.00 . A A .  34 THR H    1 1 
        9 20918 1 1  34 THR HA   H  11.312 115.154 -189.725 1.00 . A A .  34 THR HA   1 1 
        9 20919 1 1  34 THR HB   H  11.807 112.361 -188.626 1.00 . A A .  34 THR HB   1 1 
        9 20920 1 1  34 THR HG1  H   9.925 111.908 -189.848 1.00 . A A .  34 THR HG1  1 1 
        9 20921 1 1  34 THR HG21 H   9.133 113.414 -188.272 1.00 . A A .  34 THR HG21 1 1 
        9 20922 1 1  34 THR HG22 H  10.301 114.492 -187.513 1.00 . A A .  34 THR HG22 1 1 
        9 20923 1 1  34 THR HG23 H  10.240 112.791 -187.052 1.00 . A A .  34 THR HG23 1 1 
        9 20924 1 1  34 THR N    N  12.909 113.991 -190.488 1.00 . A A .  34 THR N    1 1 
        9 20925 1 1  34 THR O    O  12.475 115.918 -187.612 1.00 . A A .  34 THR O    1 1 
        9 20926 1 1  34 THR OG1  O  10.428 112.682 -190.110 1.00 . A A .  34 THR OG1  1 1 
        9 20927 1 1  35 VAL C    C  15.528 115.873 -187.093 1.00 . A A .  35 VAL C    1 1 
        9 20928 1 1  35 VAL CA   C  14.659 114.700 -186.635 1.00 . A A .  35 VAL CA   1 1 
        9 20929 1 1  35 VAL CB   C  15.495 113.541 -186.043 1.00 . A A .  35 VAL CB   1 1 
        9 20930 1 1  35 VAL CG1  C  16.776 113.297 -186.834 1.00 . A A .  35 VAL CG1  1 1 
        9 20931 1 1  35 VAL CG2  C  15.861 113.852 -184.587 1.00 . A A .  35 VAL CG2  1 1 
        9 20932 1 1  35 VAL H    H  14.097 113.385 -188.265 1.00 . A A .  35 VAL H    1 1 
        9 20933 1 1  35 VAL HA   H  13.991 115.074 -185.875 1.00 . A A .  35 VAL HA   1 1 
        9 20934 1 1  35 VAL HB   H  14.904 112.637 -186.074 1.00 . A A .  35 VAL HB   1 1 
        9 20935 1 1  35 VAL HG11 H  17.263 112.415 -186.437 1.00 . A A .  35 VAL HG11 1 1 
        9 20936 1 1  35 VAL HG12 H  17.432 114.148 -186.734 1.00 . A A .  35 VAL HG12 1 1 
        9 20937 1 1  35 VAL HG13 H  16.542 113.137 -187.870 1.00 . A A .  35 VAL HG13 1 1 
        9 20938 1 1  35 VAL HG21 H  16.188 114.879 -184.507 1.00 . A A .  35 VAL HG21 1 1 
        9 20939 1 1  35 VAL HG22 H  16.659 113.197 -184.271 1.00 . A A .  35 VAL HG22 1 1 
        9 20940 1 1  35 VAL HG23 H  14.999 113.697 -183.955 1.00 . A A .  35 VAL HG23 1 1 
        9 20941 1 1  35 VAL N    N  13.845 114.209 -187.794 1.00 . A A .  35 VAL N    1 1 
        9 20942 1 1  35 VAL O    O  15.707 116.835 -186.371 1.00 . A A .  35 VAL O    1 1 
        9 20943 1 1  36 MET C    C  15.997 118.214 -188.842 1.00 . A A .  36 MET C    1 1 
        9 20944 1 1  36 MET CA   C  16.870 116.954 -188.779 1.00 . A A .  36 MET CA   1 1 
        9 20945 1 1  36 MET CB   C  17.386 116.619 -190.181 1.00 . A A .  36 MET CB   1 1 
        9 20946 1 1  36 MET CE   C  19.238 118.903 -192.910 1.00 . A A .  36 MET CE   1 1 
        9 20947 1 1  36 MET CG   C  18.449 117.639 -190.557 1.00 . A A .  36 MET CG   1 1 
        9 20948 1 1  36 MET H    H  15.907 115.061 -188.869 1.00 . A A .  36 MET H    1 1 
        9 20949 1 1  36 MET HA   H  17.701 117.119 -188.105 1.00 . A A .  36 MET HA   1 1 
        9 20950 1 1  36 MET HB2  H  17.815 115.623 -190.193 1.00 . A A .  36 MET HB2  1 1 
        9 20951 1 1  36 MET HB3  H  16.570 116.666 -190.890 1.00 . A A .  36 MET HB3  1 1 
        9 20952 1 1  36 MET HE1  H  20.079 119.435 -192.488 1.00 . A A .  36 MET HE1  1 1 
        9 20953 1 1  36 MET HE2  H  18.324 119.446 -192.712 1.00 . A A .  36 MET HE2  1 1 
        9 20954 1 1  36 MET HE3  H  19.373 118.823 -193.978 1.00 . A A .  36 MET HE3  1 1 
        9 20955 1 1  36 MET HG2  H  18.005 118.618 -190.575 1.00 . A A .  36 MET HG2  1 1 
        9 20956 1 1  36 MET HG3  H  19.233 117.605 -189.804 1.00 . A A .  36 MET HG3  1 1 
        9 20957 1 1  36 MET N    N  16.050 115.829 -188.287 1.00 . A A .  36 MET N    1 1 
        9 20958 1 1  36 MET O    O  16.454 119.315 -188.605 1.00 . A A .  36 MET O    1 1 
        9 20959 1 1  36 MET SD   S  19.133 117.232 -192.193 1.00 . A A .  36 MET SD   1 1 
        9 20960 1 1  37 ARG C    C  13.801 119.970 -187.934 1.00 . A A .  37 ARG C    1 1 
        9 20961 1 1  37 ARG CA   C  13.821 119.222 -189.270 1.00 . A A .  37 ARG CA   1 1 
        9 20962 1 1  37 ARG CB   C  12.409 118.732 -189.596 1.00 . A A .  37 ARG CB   1 1 
        9 20963 1 1  37 ARG CD   C  10.084 119.449 -190.175 1.00 . A A .  37 ARG CD   1 1 
        9 20964 1 1  37 ARG CG   C  11.498 119.935 -189.849 1.00 . A A .  37 ARG CG   1 1 
        9 20965 1 1  37 ARG CZ   C   9.196 121.175 -191.625 1.00 . A A .  37 ARG CZ   1 1 
        9 20966 1 1  37 ARG H    H  14.412 117.150 -189.360 1.00 . A A .  37 ARG H    1 1 
        9 20967 1 1  37 ARG HA   H  14.163 119.885 -190.049 1.00 . A A .  37 ARG HA   1 1 
        9 20968 1 1  37 ARG HB2  H  12.438 118.110 -190.478 1.00 . A A .  37 ARG HB2  1 1 
        9 20969 1 1  37 ARG HB3  H  12.025 118.159 -188.764 1.00 . A A .  37 ARG HB3  1 1 
        9 20970 1 1  37 ARG HD2  H  10.113 118.814 -191.047 1.00 . A A .  37 ARG HD2  1 1 
        9 20971 1 1  37 ARG HD3  H   9.694 118.892 -189.337 1.00 . A A .  37 ARG HD3  1 1 
        9 20972 1 1  37 ARG HE   H   8.640 120.985 -189.728 1.00 . A A .  37 ARG HE   1 1 
        9 20973 1 1  37 ARG HG2  H  11.470 120.557 -188.966 1.00 . A A .  37 ARG HG2  1 1 
        9 20974 1 1  37 ARG HG3  H  11.883 120.508 -190.680 1.00 . A A .  37 ARG HG3  1 1 
        9 20975 1 1  37 ARG HH11 H  10.539 119.907 -192.398 1.00 . A A .  37 ARG HH11 1 1 
        9 20976 1 1  37 ARG HH12 H   9.942 121.117 -193.482 1.00 . A A .  37 ARG HH12 1 1 
        9 20977 1 1  37 ARG HH21 H   7.850 122.573 -191.131 1.00 . A A .  37 ARG HH21 1 1 
        9 20978 1 1  37 ARG HH22 H   8.421 122.626 -192.765 1.00 . A A .  37 ARG HH22 1 1 
        9 20979 1 1  37 ARG N    N  14.745 118.052 -189.172 1.00 . A A .  37 ARG N    1 1 
        9 20980 1 1  37 ARG NE   N   9.207 120.625 -190.442 1.00 . A A .  37 ARG NE   1 1 
        9 20981 1 1  37 ARG NH1  N   9.952 120.696 -192.575 1.00 . A A .  37 ARG NH1  1 1 
        9 20982 1 1  37 ARG NH2  N   8.429 122.205 -191.858 1.00 . A A .  37 ARG NH2  1 1 
        9 20983 1 1  37 ARG O    O  13.682 121.179 -187.890 1.00 . A A .  37 ARG O    1 1 
        9 20984 1 1  38 SER C    C  15.017 120.956 -185.438 1.00 . A A .  38 SER C    1 1 
        9 20985 1 1  38 SER CA   C  13.888 119.924 -185.510 1.00 . A A .  38 SER CA   1 1 
        9 20986 1 1  38 SER CB   C  14.083 118.874 -184.415 1.00 . A A .  38 SER CB   1 1 
        9 20987 1 1  38 SER H    H  13.996 118.288 -186.906 1.00 . A A .  38 SER H    1 1 
        9 20988 1 1  38 SER HA   H  12.938 120.420 -185.370 1.00 . A A .  38 SER HA   1 1 
        9 20989 1 1  38 SER HB2  H  14.984 118.311 -184.613 1.00 . A A .  38 SER HB2  1 1 
        9 20990 1 1  38 SER HB3  H  14.168 119.366 -183.457 1.00 . A A .  38 SER HB3  1 1 
        9 20991 1 1  38 SER HG   H  13.283 117.114 -184.618 1.00 . A A .  38 SER HG   1 1 
        9 20992 1 1  38 SER N    N  13.908 119.261 -186.846 1.00 . A A .  38 SER N    1 1 
        9 20993 1 1  38 SER O    O  14.869 122.010 -184.852 1.00 . A A .  38 SER O    1 1 
        9 20994 1 1  38 SER OG   O  12.969 117.994 -184.399 1.00 . A A .  38 SER OG   1 1 
        9 20995 1 1  39 LEU C    C  16.890 122.883 -186.834 1.00 . A A .  39 LEU C    1 1 
        9 20996 1 1  39 LEU CA   C  17.276 121.647 -186.015 1.00 . A A .  39 LEU CA   1 1 
        9 20997 1 1  39 LEU CB   C  18.530 121.008 -186.642 1.00 . A A .  39 LEU CB   1 1 
        9 20998 1 1  39 LEU CD1  C  20.835 120.085 -186.186 1.00 . A A .  39 LEU CD1  1 1 
        9 20999 1 1  39 LEU CD2  C  20.300 122.443 -185.518 1.00 . A A .  39 LEU CD2  1 1 
        9 21000 1 1  39 LEU CG   C  19.726 121.018 -185.660 1.00 . A A .  39 LEU CG   1 1 
        9 21001 1 1  39 LEU H    H  16.229 119.822 -186.518 1.00 . A A .  39 LEU H    1 1 
        9 21002 1 1  39 LEU HA   H  17.475 121.940 -184.995 1.00 . A A .  39 LEU HA   1 1 
        9 21003 1 1  39 LEU HB2  H  18.297 119.988 -186.909 1.00 . A A .  39 LEU HB2  1 1 
        9 21004 1 1  39 LEU HB3  H  18.796 121.555 -187.535 1.00 . A A .  39 LEU HB3  1 1 
        9 21005 1 1  39 LEU HD11 H  20.929 119.229 -185.532 1.00 . A A .  39 LEU HD11 1 1 
        9 21006 1 1  39 LEU HD12 H  21.774 120.620 -186.209 1.00 . A A .  39 LEU HD12 1 1 
        9 21007 1 1  39 LEU HD13 H  20.594 119.745 -187.189 1.00 . A A .  39 LEU HD13 1 1 
        9 21008 1 1  39 LEU HD21 H  21.312 122.465 -185.899 1.00 . A A .  39 LEU HD21 1 1 
        9 21009 1 1  39 LEU HD22 H  20.311 122.731 -184.474 1.00 . A A .  39 LEU HD22 1 1 
        9 21010 1 1  39 LEU HD23 H  19.697 123.143 -186.074 1.00 . A A .  39 LEU HD23 1 1 
        9 21011 1 1  39 LEU HG   H  19.398 120.667 -184.692 1.00 . A A .  39 LEU HG   1 1 
        9 21012 1 1  39 LEU N    N  16.140 120.670 -186.038 1.00 . A A .  39 LEU N    1 1 
        9 21013 1 1  39 LEU O    O  17.729 123.669 -187.226 1.00 . A A .  39 LEU O    1 1 
        9 21014 1 1  40 GLY C    C  15.729 124.213 -189.278 1.00 . A A .  40 GLY C    1 1 
        9 21015 1 1  40 GLY CA   C  15.181 124.259 -187.850 1.00 . A A .  40 GLY CA   1 1 
        9 21016 1 1  40 GLY H    H  14.959 122.444 -186.737 1.00 . A A .  40 GLY H    1 1 
        9 21017 1 1  40 GLY HA2  H  14.106 124.259 -187.883 1.00 . A A .  40 GLY HA2  1 1 
        9 21018 1 1  40 GLY HA3  H  15.528 125.156 -187.360 1.00 . A A .  40 GLY HA3  1 1 
        9 21019 1 1  40 GLY N    N  15.624 123.070 -187.081 1.00 . A A .  40 GLY N    1 1 
        9 21020 1 1  40 GLY O    O  16.104 125.229 -189.831 1.00 . A A .  40 GLY O    1 1 
        9 21021 1 1  41 GLN C    C  15.167 122.438 -192.186 1.00 . A A .  41 GLN C    1 1 
        9 21022 1 1  41 GLN CA   C  16.284 122.935 -191.274 1.00 . A A .  41 GLN CA   1 1 
        9 21023 1 1  41 GLN CB   C  17.462 121.965 -191.314 1.00 . A A .  41 GLN CB   1 1 
        9 21024 1 1  41 GLN CD   C  19.781 121.573 -190.462 1.00 . A A .  41 GLN CD   1 1 
        9 21025 1 1  41 GLN CG   C  18.655 122.606 -190.607 1.00 . A A .  41 GLN CG   1 1 
        9 21026 1 1  41 GLN H    H  15.454 122.250 -189.419 1.00 . A A .  41 GLN H    1 1 
        9 21027 1 1  41 GLN HA   H  16.613 123.903 -191.620 1.00 . A A .  41 GLN HA   1 1 
        9 21028 1 1  41 GLN HB2  H  17.192 121.048 -190.813 1.00 . A A .  41 GLN HB2  1 1 
        9 21029 1 1  41 GLN HB3  H  17.721 121.753 -192.340 1.00 . A A .  41 GLN HB3  1 1 
        9 21030 1 1  41 GLN HE21 H  21.243 122.921 -190.427 1.00 . A A .  41 GLN HE21 1 1 
        9 21031 1 1  41 GLN HE22 H  21.739 121.305 -190.297 1.00 . A A .  41 GLN HE22 1 1 
        9 21032 1 1  41 GLN HG2  H  18.999 123.448 -191.191 1.00 . A A .  41 GLN HG2  1 1 
        9 21033 1 1  41 GLN HG3  H  18.350 122.947 -189.628 1.00 . A A .  41 GLN HG3  1 1 
        9 21034 1 1  41 GLN N    N  15.770 123.051 -189.880 1.00 . A A .  41 GLN N    1 1 
        9 21035 1 1  41 GLN NE2  N  21.023 121.968 -190.390 1.00 . A A .  41 GLN NE2  1 1 
        9 21036 1 1  41 GLN O    O  14.187 121.870 -191.746 1.00 . A A .  41 GLN O    1 1 
        9 21037 1 1  41 GLN OE1  O  19.515 120.389 -190.405 1.00 . A A .  41 GLN OE1  1 1 
        9 21038 1 1  42 ASN C    C  14.952 121.711 -195.708 1.00 . A A .  42 ASN C    1 1 
        9 21039 1 1  42 ASN CA   C  14.274 122.227 -194.431 1.00 . A A .  42 ASN CA   1 1 
        9 21040 1 1  42 ASN CB   C  13.371 123.420 -194.777 1.00 . A A .  42 ASN CB   1 1 
        9 21041 1 1  42 ASN CG   C  14.241 124.619 -195.215 1.00 . A A .  42 ASN CG   1 1 
        9 21042 1 1  42 ASN H    H  16.114 123.115 -193.776 1.00 . A A .  42 ASN H    1 1 
        9 21043 1 1  42 ASN HA   H  13.676 121.428 -194.010 1.00 . A A .  42 ASN HA   1 1 
        9 21044 1 1  42 ASN HB2  H  12.716 123.132 -195.583 1.00 . A A .  42 ASN HB2  1 1 
        9 21045 1 1  42 ASN HB3  H  12.785 123.685 -193.908 1.00 . A A .  42 ASN HB3  1 1 
        9 21046 1 1  42 ASN HD21 H  12.735 125.938 -195.332 1.00 . A A .  42 ASN HD21 1 1 
        9 21047 1 1  42 ASN HD22 H  14.275 126.534 -195.713 1.00 . A A .  42 ASN HD22 1 1 
        9 21048 1 1  42 ASN N    N  15.312 122.661 -193.457 1.00 . A A .  42 ASN N    1 1 
        9 21049 1 1  42 ASN ND2  N  13.703 125.788 -195.437 1.00 . A A .  42 ASN ND2  1 1 
        9 21050 1 1  42 ASN O    O  14.931 122.364 -196.732 1.00 . A A .  42 ASN O    1 1 
        9 21051 1 1  42 ASN OD1  O  15.440 124.469 -195.348 1.00 . A A .  42 ASN OD1  1 1 
        9 21052 1 1  43 PRO C    C  15.263 119.331 -197.824 1.00 . A A .  43 PRO C    1 1 
        9 21053 1 1  43 PRO CA   C  16.248 119.938 -196.819 1.00 . A A .  43 PRO CA   1 1 
        9 21054 1 1  43 PRO CB   C  17.121 118.857 -196.187 1.00 . A A .  43 PRO CB   1 1 
        9 21055 1 1  43 PRO CD   C  15.626 119.669 -194.462 1.00 . A A .  43 PRO CD   1 1 
        9 21056 1 1  43 PRO CG   C  16.376 118.431 -194.967 1.00 . A A .  43 PRO CG   1 1 
        9 21057 1 1  43 PRO HA   H  16.874 120.670 -197.304 1.00 . A A .  43 PRO HA   1 1 
        9 21058 1 1  43 PRO HB2  H  17.240 118.026 -196.864 1.00 . A A .  43 PRO HB2  1 1 
        9 21059 1 1  43 PRO HB3  H  18.085 119.264 -195.916 1.00 . A A .  43 PRO HB3  1 1 
        9 21060 1 1  43 PRO HD2  H  14.636 119.386 -194.132 1.00 . A A .  43 PRO HD2  1 1 
        9 21061 1 1  43 PRO HD3  H  16.174 120.148 -193.665 1.00 . A A .  43 PRO HD3  1 1 
        9 21062 1 1  43 PRO HG2  H  15.675 117.650 -195.215 1.00 . A A .  43 PRO HG2  1 1 
        9 21063 1 1  43 PRO HG3  H  17.068 118.085 -194.214 1.00 . A A .  43 PRO HG3  1 1 
        9 21064 1 1  43 PRO N    N  15.551 120.546 -195.648 1.00 . A A .  43 PRO N    1 1 
        9 21065 1 1  43 PRO O    O  14.122 119.069 -197.496 1.00 . A A .  43 PRO O    1 1 
        9 21066 1 1  44 THR C    C  15.128 117.041 -200.283 1.00 . A A .  44 THR C    1 1 
        9 21067 1 1  44 THR CA   C  14.783 118.513 -200.065 1.00 . A A .  44 THR CA   1 1 
        9 21068 1 1  44 THR CB   C  14.921 119.269 -201.392 1.00 . A A .  44 THR CB   1 1 
        9 21069 1 1  44 THR CG2  C  14.415 120.707 -201.240 1.00 . A A .  44 THR CG2  1 1 
        9 21070 1 1  44 THR H    H  16.621 119.319 -199.277 1.00 . A A .  44 THR H    1 1 
        9 21071 1 1  44 THR HA   H  13.761 118.580 -199.721 1.00 . A A .  44 THR HA   1 1 
        9 21072 1 1  44 THR HB   H  14.334 118.768 -202.147 1.00 . A A .  44 THR HB   1 1 
        9 21073 1 1  44 THR HG1  H  16.739 118.583 -201.305 1.00 . A A .  44 THR HG1  1 1 
        9 21074 1 1  44 THR HG21 H  14.849 121.325 -202.013 1.00 . A A .  44 THR HG21 1 1 
        9 21075 1 1  44 THR HG22 H  14.695 121.094 -200.271 1.00 . A A .  44 THR HG22 1 1 
        9 21076 1 1  44 THR HG23 H  13.338 120.719 -201.335 1.00 . A A .  44 THR HG23 1 1 
        9 21077 1 1  44 THR N    N  15.694 119.106 -199.039 1.00 . A A .  44 THR N    1 1 
        9 21078 1 1  44 THR O    O  16.173 116.564 -199.888 1.00 . A A .  44 THR O    1 1 
        9 21079 1 1  44 THR OG1  O  16.283 119.275 -201.792 1.00 . A A .  44 THR OG1  1 1 
        9 21080 1 1  45 GLU C    C  15.706 114.653 -201.993 1.00 . A A .  45 GLU C    1 1 
        9 21081 1 1  45 GLU CA   C  14.464 114.863 -201.119 1.00 . A A .  45 GLU CA   1 1 
        9 21082 1 1  45 GLU CB   C  13.246 114.259 -201.819 1.00 . A A .  45 GLU CB   1 1 
        9 21083 1 1  45 GLU CD   C  10.824 113.696 -201.576 1.00 . A A .  45 GLU CD   1 1 
        9 21084 1 1  45 GLU CG   C  12.061 114.231 -200.851 1.00 . A A .  45 GLU CG   1 1 
        9 21085 1 1  45 GLU H    H  13.388 116.741 -201.167 1.00 . A A .  45 GLU H    1 1 
        9 21086 1 1  45 GLU HA   H  14.608 114.372 -200.169 1.00 . A A .  45 GLU HA   1 1 
        9 21087 1 1  45 GLU HB2  H  12.992 114.859 -202.681 1.00 . A A .  45 GLU HB2  1 1 
        9 21088 1 1  45 GLU HB3  H  13.476 113.253 -202.136 1.00 . A A .  45 GLU HB3  1 1 
        9 21089 1 1  45 GLU HG2  H  12.294 113.588 -200.015 1.00 . A A .  45 GLU HG2  1 1 
        9 21090 1 1  45 GLU HG3  H  11.864 115.231 -200.493 1.00 . A A .  45 GLU HG3  1 1 
        9 21091 1 1  45 GLU N    N  14.229 116.319 -200.889 1.00 . A A .  45 GLU N    1 1 
        9 21092 1 1  45 GLU O    O  16.514 113.783 -201.735 1.00 . A A .  45 GLU O    1 1 
        9 21093 1 1  45 GLU OE1  O  10.908 113.490 -202.776 1.00 . A A .  45 GLU OE1  1 1 
        9 21094 1 1  45 GLU OE2  O   9.817 113.496 -200.918 1.00 . A A .  45 GLU OE2  1 1 
        9 21095 1 1  46 ALA C    C  18.352 115.558 -203.103 1.00 . A A .  46 ALA C    1 1 
        9 21096 1 1  46 ALA CA   C  17.069 115.272 -203.899 1.00 . A A .  46 ALA CA   1 1 
        9 21097 1 1  46 ALA CB   C  16.979 116.219 -205.105 1.00 . A A .  46 ALA CB   1 1 
        9 21098 1 1  46 ALA H    H  15.212 116.139 -203.215 1.00 . A A .  46 ALA H    1 1 
        9 21099 1 1  46 ALA HA   H  17.119 114.252 -204.254 1.00 . A A .  46 ALA HA   1 1 
        9 21100 1 1  46 ALA HB1  H  16.598 115.676 -205.958 1.00 . A A .  46 ALA HB1  1 1 
        9 21101 1 1  46 ALA HB2  H  17.962 116.602 -205.336 1.00 . A A .  46 ALA HB2  1 1 
        9 21102 1 1  46 ALA HB3  H  16.316 117.041 -204.880 1.00 . A A .  46 ALA HB3  1 1 
        9 21103 1 1  46 ALA N    N  15.870 115.438 -203.021 1.00 . A A .  46 ALA N    1 1 
        9 21104 1 1  46 ALA O    O  19.352 114.888 -203.272 1.00 . A A .  46 ALA O    1 1 
        9 21105 1 1  47 GLU C    C  19.910 115.700 -200.521 1.00 . A A .  47 GLU C    1 1 
        9 21106 1 1  47 GLU CA   C  19.575 116.863 -201.463 1.00 . A A .  47 GLU CA   1 1 
        9 21107 1 1  47 GLU CB   C  19.330 118.135 -200.641 1.00 . A A .  47 GLU CB   1 1 
        9 21108 1 1  47 GLU CD   C  21.697 118.908 -200.879 1.00 . A A .  47 GLU CD   1 1 
        9 21109 1 1  47 GLU CG   C  20.600 118.530 -199.880 1.00 . A A .  47 GLU CG   1 1 
        9 21110 1 1  47 GLU H    H  17.533 117.079 -202.121 1.00 . A A .  47 GLU H    1 1 
        9 21111 1 1  47 GLU HA   H  20.401 117.026 -202.140 1.00 . A A .  47 GLU HA   1 1 
        9 21112 1 1  47 GLU HB2  H  19.046 118.939 -201.304 1.00 . A A .  47 GLU HB2  1 1 
        9 21113 1 1  47 GLU HB3  H  18.531 117.956 -199.935 1.00 . A A .  47 GLU HB3  1 1 
        9 21114 1 1  47 GLU HG2  H  20.389 119.378 -199.246 1.00 . A A .  47 GLU HG2  1 1 
        9 21115 1 1  47 GLU HG3  H  20.936 117.705 -199.271 1.00 . A A .  47 GLU HG3  1 1 
        9 21116 1 1  47 GLU N    N  18.344 116.546 -202.248 1.00 . A A .  47 GLU N    1 1 
        9 21117 1 1  47 GLU O    O  21.051 115.307 -200.384 1.00 . A A .  47 GLU O    1 1 
        9 21118 1 1  47 GLU OE1  O  21.360 119.174 -202.021 1.00 . A A .  47 GLU OE1  1 1 
        9 21119 1 1  47 GLU OE2  O  22.850 118.942 -200.482 1.00 . A A .  47 GLU OE2  1 1 
        9 21120 1 1  48 LEU C    C  19.560 112.759 -199.700 1.00 . A A .  48 LEU C    1 1 
        9 21121 1 1  48 LEU CA   C  19.181 114.023 -198.915 1.00 . A A .  48 LEU CA   1 1 
        9 21122 1 1  48 LEU CB   C  17.923 113.739 -198.069 1.00 . A A .  48 LEU CB   1 1 
        9 21123 1 1  48 LEU CD1  C  16.251 114.737 -196.464 1.00 . A A .  48 LEU CD1  1 1 
        9 21124 1 1  48 LEU CD2  C  18.676 114.960 -195.957 1.00 . A A .  48 LEU CD2  1 1 
        9 21125 1 1  48 LEU CG   C  17.639 114.911 -197.095 1.00 . A A .  48 LEU CG   1 1 
        9 21126 1 1  48 LEU H    H  18.011 115.496 -199.987 1.00 . A A .  48 LEU H    1 1 
        9 21127 1 1  48 LEU HA   H  20.002 114.287 -198.268 1.00 . A A .  48 LEU HA   1 1 
        9 21128 1 1  48 LEU HB2  H  17.078 113.607 -198.728 1.00 . A A .  48 LEU HB2  1 1 
        9 21129 1 1  48 LEU HB3  H  18.069 112.829 -197.509 1.00 . A A .  48 LEU HB3  1 1 
        9 21130 1 1  48 LEU HD11 H  16.161 115.388 -195.606 1.00 . A A .  48 LEU HD11 1 1 
        9 21131 1 1  48 LEU HD12 H  16.124 113.715 -196.146 1.00 . A A .  48 LEU HD12 1 1 
        9 21132 1 1  48 LEU HD13 H  15.488 114.989 -197.186 1.00 . A A .  48 LEU HD13 1 1 
        9 21133 1 1  48 LEU HD21 H  19.258 114.052 -195.939 1.00 . A A .  48 LEU HD21 1 1 
        9 21134 1 1  48 LEU HD22 H  18.158 115.071 -195.013 1.00 . A A .  48 LEU HD22 1 1 
        9 21135 1 1  48 LEU HD23 H  19.332 115.806 -196.102 1.00 . A A .  48 LEU HD23 1 1 
        9 21136 1 1  48 LEU HG   H  17.667 115.842 -197.642 1.00 . A A .  48 LEU HG   1 1 
        9 21137 1 1  48 LEU N    N  18.922 115.154 -199.863 1.00 . A A .  48 LEU N    1 1 
        9 21138 1 1  48 LEU O    O  20.273 111.908 -199.206 1.00 . A A .  48 LEU O    1 1 
        9 21139 1 1  49 GLN C    C  20.923 111.294 -201.867 1.00 . A A .  49 GLN C    1 1 
        9 21140 1 1  49 GLN CA   C  19.405 111.394 -201.698 1.00 . A A .  49 GLN CA   1 1 
        9 21141 1 1  49 GLN CB   C  18.772 111.515 -203.088 1.00 . A A .  49 GLN CB   1 1 
        9 21142 1 1  49 GLN CD   C  17.768 109.222 -203.327 1.00 . A A .  49 GLN CD   1 1 
        9 21143 1 1  49 GLN CG   C  18.867 110.169 -203.830 1.00 . A A .  49 GLN CG   1 1 
        9 21144 1 1  49 GLN H    H  18.496 113.307 -201.282 1.00 . A A .  49 GLN H    1 1 
        9 21145 1 1  49 GLN HA   H  19.029 110.514 -201.197 1.00 . A A .  49 GLN HA   1 1 
        9 21146 1 1  49 GLN HB2  H  17.737 111.808 -202.987 1.00 . A A .  49 GLN HB2  1 1 
        9 21147 1 1  49 GLN HB3  H  19.301 112.271 -203.653 1.00 . A A .  49 GLN HB3  1 1 
        9 21148 1 1  49 GLN HE21 H  18.487 107.634 -204.275 1.00 . A A .  49 GLN HE21 1 1 
        9 21149 1 1  49 GLN HE22 H  17.075 107.356 -203.375 1.00 . A A .  49 GLN HE22 1 1 
        9 21150 1 1  49 GLN HG2  H  18.741 110.335 -204.890 1.00 . A A .  49 GLN HG2  1 1 
        9 21151 1 1  49 GLN HG3  H  19.837 109.725 -203.651 1.00 . A A .  49 GLN HG3  1 1 
        9 21152 1 1  49 GLN N    N  19.079 112.618 -200.905 1.00 . A A .  49 GLN N    1 1 
        9 21153 1 1  49 GLN NE2  N  17.779 107.968 -203.687 1.00 . A A .  49 GLN NE2  1 1 
        9 21154 1 1  49 GLN O    O  21.512 110.256 -201.665 1.00 . A A .  49 GLN O    1 1 
        9 21155 1 1  49 GLN OE1  O  16.879 109.640 -202.611 1.00 . A A .  49 GLN OE1  1 1 
        9 21156 1 1  50 ASP C    C  23.729 111.999 -201.101 1.00 . A A .  50 ASP C    1 1 
        9 21157 1 1  50 ASP CA   C  23.030 112.375 -202.407 1.00 . A A .  50 ASP CA   1 1 
        9 21158 1 1  50 ASP CB   C  23.481 113.772 -202.835 1.00 . A A .  50 ASP CB   1 1 
        9 21159 1 1  50 ASP CG   C  24.979 113.755 -203.143 1.00 . A A .  50 ASP CG   1 1 
        9 21160 1 1  50 ASP H    H  21.049 113.200 -202.373 1.00 . A A .  50 ASP H    1 1 
        9 21161 1 1  50 ASP HA   H  23.311 111.665 -203.171 1.00 . A A .  50 ASP HA   1 1 
        9 21162 1 1  50 ASP HB2  H  22.936 114.071 -203.719 1.00 . A A .  50 ASP HB2  1 1 
        9 21163 1 1  50 ASP HB3  H  23.284 114.474 -202.038 1.00 . A A .  50 ASP HB3  1 1 
        9 21164 1 1  50 ASP N    N  21.552 112.377 -202.223 1.00 . A A .  50 ASP N    1 1 
        9 21165 1 1  50 ASP O    O  24.695 111.264 -201.101 1.00 . A A .  50 ASP O    1 1 
        9 21166 1 1  50 ASP OD1  O  25.627 112.783 -202.789 1.00 . A A .  50 ASP OD1  1 1 
        9 21167 1 1  50 ASP OD2  O  25.453 114.715 -203.728 1.00 . A A .  50 ASP OD2  1 1 
        9 21168 1 1  51 MET C    C  23.875 110.670 -198.470 1.00 . A A .  51 MET C    1 1 
        9 21169 1 1  51 MET CA   C  23.915 112.183 -198.720 1.00 . A A .  51 MET CA   1 1 
        9 21170 1 1  51 MET CB   C  23.112 112.920 -197.652 1.00 . A A .  51 MET CB   1 1 
        9 21171 1 1  51 MET CE   C  21.689 112.067 -194.501 1.00 . A A .  51 MET CE   1 1 
        9 21172 1 1  51 MET CG   C  23.749 112.681 -196.304 1.00 . A A .  51 MET CG   1 1 
        9 21173 1 1  51 MET H    H  22.506 113.090 -199.978 1.00 . A A .  51 MET H    1 1 
        9 21174 1 1  51 MET HA   H  24.933 112.536 -198.720 1.00 . A A .  51 MET HA   1 1 
        9 21175 1 1  51 MET HB2  H  23.118 113.979 -197.868 1.00 . A A .  51 MET HB2  1 1 
        9 21176 1 1  51 MET HB3  H  22.098 112.563 -197.657 1.00 . A A .  51 MET HB3  1 1 
        9 21177 1 1  51 MET HE1  H  22.270 111.312 -193.985 1.00 . A A .  51 MET HE1  1 1 
        9 21178 1 1  51 MET HE2  H  21.221 111.637 -195.372 1.00 . A A .  51 MET HE2  1 1 
        9 21179 1 1  51 MET HE3  H  20.921 112.428 -193.839 1.00 . A A .  51 MET HE3  1 1 
        9 21180 1 1  51 MET HG2  H  23.829 111.628 -196.141 1.00 . A A .  51 MET HG2  1 1 
        9 21181 1 1  51 MET HG3  H  24.729 113.113 -196.325 1.00 . A A .  51 MET HG3  1 1 
        9 21182 1 1  51 MET N    N  23.270 112.498 -199.989 1.00 . A A .  51 MET N    1 1 
        9 21183 1 1  51 MET O    O  24.879 110.059 -198.165 1.00 . A A .  51 MET O    1 1 
        9 21184 1 1  51 MET SD   S  22.770 113.456 -194.976 1.00 . A A .  51 MET SD   1 1 
        9 21185 1 1  52 ILE C    C  23.277 107.817 -199.454 1.00 . A A .  52 ILE C    1 1 
        9 21186 1 1  52 ILE CA   C  22.629 108.601 -198.304 1.00 . A A .  52 ILE CA   1 1 
        9 21187 1 1  52 ILE CB   C  21.145 108.235 -198.146 1.00 . A A .  52 ILE CB   1 1 
        9 21188 1 1  52 ILE CD1  C  19.764 108.223 -195.994 1.00 . A A .  52 ILE CD1  1 1 
        9 21189 1 1  52 ILE CG1  C  20.561 109.085 -196.986 1.00 . A A .  52 ILE CG1  1 1 
        9 21190 1 1  52 ILE CG2  C  20.983 106.723 -197.875 1.00 . A A .  52 ILE CG2  1 1 
        9 21191 1 1  52 ILE H    H  21.911 110.579 -198.782 1.00 . A A .  52 ILE H    1 1 
        9 21192 1 1  52 ILE HA   H  23.154 108.415 -197.377 1.00 . A A .  52 ILE HA   1 1 
        9 21193 1 1  52 ILE HB   H  20.629 108.485 -199.063 1.00 . A A .  52 ILE HB   1 1 
        9 21194 1 1  52 ILE HD11 H  20.433 107.543 -195.487 1.00 . A A .  52 ILE HD11 1 1 
        9 21195 1 1  52 ILE HD12 H  19.008 107.663 -196.520 1.00 . A A .  52 ILE HD12 1 1 
        9 21196 1 1  52 ILE HD13 H  19.291 108.865 -195.265 1.00 . A A .  52 ILE HD13 1 1 
        9 21197 1 1  52 ILE HG12 H  21.363 109.577 -196.455 1.00 . A A .  52 ILE HG12 1 1 
        9 21198 1 1  52 ILE HG13 H  19.912 109.842 -197.400 1.00 . A A .  52 ILE HG13 1 1 
        9 21199 1 1  52 ILE HG21 H  21.424 106.468 -196.927 1.00 . A A .  52 ILE HG21 1 1 
        9 21200 1 1  52 ILE HG22 H  21.468 106.159 -198.653 1.00 . A A .  52 ILE HG22 1 1 
        9 21201 1 1  52 ILE HG23 H  19.932 106.467 -197.864 1.00 . A A .  52 ILE HG23 1 1 
        9 21202 1 1  52 ILE N    N  22.724 110.065 -198.568 1.00 . A A .  52 ILE N    1 1 
        9 21203 1 1  52 ILE O    O  23.881 106.781 -199.256 1.00 . A A .  52 ILE O    1 1 
        9 21204 1 1  53 ASN C    C  25.214 107.438 -201.691 1.00 . A A .  53 ASN C    1 1 
        9 21205 1 1  53 ASN CA   C  23.697 107.598 -201.848 1.00 . A A .  53 ASN CA   1 1 
        9 21206 1 1  53 ASN CB   C  23.397 108.430 -203.100 1.00 . A A .  53 ASN CB   1 1 
        9 21207 1 1  53 ASN CG   C  23.727 107.617 -204.345 1.00 . A A .  53 ASN CG   1 1 
        9 21208 1 1  53 ASN H    H  22.623 109.134 -200.787 1.00 . A A .  53 ASN H    1 1 
        9 21209 1 1  53 ASN HA   H  23.241 106.625 -201.947 1.00 . A A .  53 ASN HA   1 1 
        9 21210 1 1  53 ASN HB2  H  22.351 108.692 -203.116 1.00 . A A .  53 ASN HB2  1 1 
        9 21211 1 1  53 ASN HB3  H  23.994 109.330 -203.088 1.00 . A A .  53 ASN HB3  1 1 
        9 21212 1 1  53 ASN HD21 H  22.635 108.752 -205.552 1.00 . A A .  53 ASN HD21 1 1 
        9 21213 1 1  53 ASN HD22 H  23.412 107.450 -206.294 1.00 . A A .  53 ASN HD22 1 1 
        9 21214 1 1  53 ASN N    N  23.129 108.302 -200.659 1.00 . A A .  53 ASN N    1 1 
        9 21215 1 1  53 ASN ND2  N  23.219 107.968 -205.494 1.00 . A A .  53 ASN ND2  1 1 
        9 21216 1 1  53 ASN O    O  25.789 106.449 -202.100 1.00 . A A .  53 ASN O    1 1 
        9 21217 1 1  53 ASN OD1  O  24.437 106.633 -204.269 1.00 . A A .  53 ASN OD1  1 1 
        9 21218 1 1  54 GLU C    C  27.763 107.146 -200.077 1.00 . A A .  54 GLU C    1 1 
        9 21219 1 1  54 GLU CA   C  27.342 108.341 -200.946 1.00 . A A .  54 GLU CA   1 1 
        9 21220 1 1  54 GLU CB   C  27.811 109.639 -200.289 1.00 . A A .  54 GLU CB   1 1 
        9 21221 1 1  54 GLU CD   C  28.947 110.558 -202.313 1.00 . A A .  54 GLU CD   1 1 
        9 21222 1 1  54 GLU CG   C  27.803 110.772 -201.320 1.00 . A A .  54 GLU CG   1 1 
        9 21223 1 1  54 GLU H    H  25.381 109.201 -200.808 1.00 . A A .  54 GLU H    1 1 
        9 21224 1 1  54 GLU HA   H  27.806 108.252 -201.916 1.00 . A A .  54 GLU HA   1 1 
        9 21225 1 1  54 GLU HB2  H  27.148 109.889 -199.475 1.00 . A A .  54 GLU HB2  1 1 
        9 21226 1 1  54 GLU HB3  H  28.809 109.505 -199.911 1.00 . A A .  54 GLU HB3  1 1 
        9 21227 1 1  54 GLU HG2  H  26.863 110.771 -201.849 1.00 . A A .  54 GLU HG2  1 1 
        9 21228 1 1  54 GLU HG3  H  27.933 111.719 -200.816 1.00 . A A .  54 GLU HG3  1 1 
        9 21229 1 1  54 GLU N    N  25.864 108.408 -201.118 1.00 . A A .  54 GLU N    1 1 
        9 21230 1 1  54 GLU O    O  28.910 106.743 -200.112 1.00 . A A .  54 GLU O    1 1 
        9 21231 1 1  54 GLU OE1  O  30.012 110.157 -201.872 1.00 . A A .  54 GLU OE1  1 1 
        9 21232 1 1  54 GLU OE2  O  28.746 110.806 -203.491 1.00 . A A .  54 GLU OE2  1 1 
        9 21233 1 1  55 VAL C    C  26.252 104.285 -198.495 1.00 . A A .  55 VAL C    1 1 
        9 21234 1 1  55 VAL CA   C  27.278 105.424 -198.420 1.00 . A A .  55 VAL CA   1 1 
        9 21235 1 1  55 VAL CB   C  27.440 105.895 -196.961 1.00 . A A .  55 VAL CB   1 1 
        9 21236 1 1  55 VAL CG1  C  26.088 105.949 -196.246 1.00 . A A .  55 VAL CG1  1 1 
        9 21237 1 1  55 VAL CG2  C  28.346 104.925 -196.196 1.00 . A A .  55 VAL CG2  1 1 
        9 21238 1 1  55 VAL H    H  25.954 106.924 -199.269 1.00 . A A .  55 VAL H    1 1 
        9 21239 1 1  55 VAL HA   H  28.227 105.044 -198.768 1.00 . A A .  55 VAL HA   1 1 
        9 21240 1 1  55 VAL HB   H  27.886 106.879 -196.953 1.00 . A A .  55 VAL HB   1 1 
        9 21241 1 1  55 VAL HG11 H  25.911 105.005 -195.753 1.00 . A A .  55 VAL HG11 1 1 
        9 21242 1 1  55 VAL HG12 H  25.299 106.139 -196.955 1.00 . A A .  55 VAL HG12 1 1 
        9 21243 1 1  55 VAL HG13 H  26.108 106.737 -195.508 1.00 . A A .  55 VAL HG13 1 1 
        9 21244 1 1  55 VAL HG21 H  28.339 103.959 -196.677 1.00 . A A .  55 VAL HG21 1 1 
        9 21245 1 1  55 VAL HG22 H  27.978 104.823 -195.183 1.00 . A A .  55 VAL HG22 1 1 
        9 21246 1 1  55 VAL HG23 H  29.354 105.312 -196.176 1.00 . A A .  55 VAL HG23 1 1 
        9 21247 1 1  55 VAL N    N  26.873 106.584 -199.289 1.00 . A A .  55 VAL N    1 1 
        9 21248 1 1  55 VAL O    O  26.101 103.521 -197.563 1.00 . A A .  55 VAL O    1 1 
        9 21249 1 1  56 ASP C    C  25.269 101.807 -200.297 1.00 . A A .  56 ASP C    1 1 
        9 21250 1 1  56 ASP CA   C  24.568 103.034 -199.703 1.00 . A A .  56 ASP CA   1 1 
        9 21251 1 1  56 ASP CB   C  23.441 103.469 -200.636 1.00 . A A .  56 ASP CB   1 1 
        9 21252 1 1  56 ASP CG   C  22.353 102.394 -200.678 1.00 . A A .  56 ASP CG   1 1 
        9 21253 1 1  56 ASP H    H  25.694 104.759 -200.347 1.00 . A A .  56 ASP H    1 1 
        9 21254 1 1  56 ASP HA   H  24.169 102.797 -198.728 1.00 . A A .  56 ASP HA   1 1 
        9 21255 1 1  56 ASP HB2  H  23.018 104.391 -200.279 1.00 . A A .  56 ASP HB2  1 1 
        9 21256 1 1  56 ASP HB3  H  23.839 103.621 -201.628 1.00 . A A .  56 ASP HB3  1 1 
        9 21257 1 1  56 ASP N    N  25.559 104.145 -199.593 1.00 . A A .  56 ASP N    1 1 
        9 21258 1 1  56 ASP O    O  25.468 101.726 -201.493 1.00 . A A .  56 ASP O    1 1 
        9 21259 1 1  56 ASP OD1  O  22.553 101.346 -200.086 1.00 . A A .  56 ASP OD1  1 1 
        9 21260 1 1  56 ASP OD2  O  21.324 102.650 -201.281 1.00 . A A .  56 ASP OD2  1 1 
        9 21261 1 1  57 ALA C    C  25.326  98.524 -200.310 1.00 . A A .  57 ALA C    1 1 
        9 21262 1 1  57 ALA CA   C  26.341  99.638 -200.040 1.00 . A A .  57 ALA CA   1 1 
        9 21263 1 1  57 ALA CB   C  27.428  99.130 -199.076 1.00 . A A .  57 ALA CB   1 1 
        9 21264 1 1  57 ALA H    H  25.470 100.930 -198.513 1.00 . A A .  57 ALA H    1 1 
        9 21265 1 1  57 ALA HA   H  26.811  99.908 -200.975 1.00 . A A .  57 ALA HA   1 1 
        9 21266 1 1  57 ALA HB1  H  26.974  98.598 -198.254 1.00 . A A .  57 ALA HB1  1 1 
        9 21267 1 1  57 ALA HB2  H  28.000  99.965 -198.699 1.00 . A A .  57 ALA HB2  1 1 
        9 21268 1 1  57 ALA HB3  H  28.088  98.459 -199.610 1.00 . A A .  57 ALA HB3  1 1 
        9 21269 1 1  57 ALA N    N  25.649 100.852 -199.481 1.00 . A A .  57 ALA N    1 1 
        9 21270 1 1  57 ALA O    O  25.562  97.646 -201.116 1.00 . A A .  57 ALA O    1 1 
        9 21271 1 1  58 ASP C    C  22.217  97.962 -200.988 1.00 . A A .  58 ASP C    1 1 
        9 21272 1 1  58 ASP CA   C  23.176  97.496 -199.893 1.00 . A A .  58 ASP CA   1 1 
        9 21273 1 1  58 ASP CB   C  22.404  97.264 -198.592 1.00 . A A .  58 ASP CB   1 1 
        9 21274 1 1  58 ASP CG   C  21.865  98.606 -198.095 1.00 . A A .  58 ASP CG   1 1 
        9 21275 1 1  58 ASP H    H  24.012  99.265 -199.015 1.00 . A A .  58 ASP H    1 1 
        9 21276 1 1  58 ASP HA   H  23.660  96.579 -200.196 1.00 . A A .  58 ASP HA   1 1 
        9 21277 1 1  58 ASP HB2  H  21.581  96.587 -198.774 1.00 . A A .  58 ASP HB2  1 1 
        9 21278 1 1  58 ASP HB3  H  23.065  96.842 -197.850 1.00 . A A .  58 ASP HB3  1 1 
        9 21279 1 1  58 ASP N    N  24.196  98.551 -199.657 1.00 . A A .  58 ASP N    1 1 
        9 21280 1 1  58 ASP O    O  21.424  97.199 -201.500 1.00 . A A .  58 ASP O    1 1 
        9 21281 1 1  58 ASP OD1  O  21.647  99.476 -198.922 1.00 . A A .  58 ASP OD1  1 1 
        9 21282 1 1  58 ASP OD2  O  21.702  98.751 -196.894 1.00 . A A .  58 ASP OD2  1 1 
        9 21283 1 1  59 GLY C    C  19.941  99.650 -201.918 1.00 . A A .  59 GLY C    1 1 
        9 21284 1 1  59 GLY CA   C  21.384  99.729 -202.415 1.00 . A A .  59 GLY CA   1 1 
        9 21285 1 1  59 GLY H    H  22.938  99.814 -200.928 1.00 . A A .  59 GLY H    1 1 
        9 21286 1 1  59 GLY HA2  H  21.636 100.755 -202.640 1.00 . A A .  59 GLY HA2  1 1 
        9 21287 1 1  59 GLY HA3  H  21.493  99.127 -203.305 1.00 . A A .  59 GLY HA3  1 1 
        9 21288 1 1  59 GLY N    N  22.288  99.214 -201.353 1.00 . A A .  59 GLY N    1 1 
        9 21289 1 1  59 GLY O    O  19.014  99.568 -202.698 1.00 . A A .  59 GLY O    1 1 
        9 21290 1 1  60 ASN C    C  17.800 100.980 -199.803 1.00 . A A .  60 ASN C    1 1 
        9 21291 1 1  60 ASN CA   C  18.350  99.576 -200.085 1.00 . A A .  60 ASN CA   1 1 
        9 21292 1 1  60 ASN CB   C  18.334  98.738 -198.798 1.00 . A A .  60 ASN CB   1 1 
        9 21293 1 1  60 ASN CG   C  19.135  99.454 -197.708 1.00 . A A .  60 ASN CG   1 1 
        9 21294 1 1  60 ASN H    H  20.513  99.732 -200.011 1.00 . A A .  60 ASN H    1 1 
        9 21295 1 1  60 ASN HA   H  17.719  99.098 -200.820 1.00 . A A .  60 ASN HA   1 1 
        9 21296 1 1  60 ASN HB2  H  17.311  98.601 -198.468 1.00 . A A .  60 ASN HB2  1 1 
        9 21297 1 1  60 ASN HB3  H  18.774  97.769 -198.992 1.00 . A A .  60 ASN HB3  1 1 
        9 21298 1 1  60 ASN HD21 H  18.889  98.006 -196.374 1.00 . A A .  60 ASN HD21 1 1 
        9 21299 1 1  60 ASN HD22 H  19.795  99.337 -195.837 1.00 . A A .  60 ASN HD22 1 1 
        9 21300 1 1  60 ASN N    N  19.745  99.665 -200.623 1.00 . A A .  60 ASN N    1 1 
        9 21301 1 1  60 ASN ND2  N  19.286  98.885 -196.544 1.00 . A A .  60 ASN ND2  1 1 
        9 21302 1 1  60 ASN O    O  16.680 101.138 -199.361 1.00 . A A .  60 ASN O    1 1 
        9 21303 1 1  60 ASN OD1  O  19.640 100.538 -197.924 1.00 . A A .  60 ASN OD1  1 1 
        9 21304 1 1  61 GLY C    C  17.970 103.690 -198.344 1.00 . A A .  61 GLY C    1 1 
        9 21305 1 1  61 GLY CA   C  18.073 103.392 -199.849 1.00 . A A .  61 GLY CA   1 1 
        9 21306 1 1  61 GLY H    H  19.461 101.859 -200.452 1.00 . A A .  61 GLY H    1 1 
        9 21307 1 1  61 GLY HA2  H  18.762 104.090 -200.300 1.00 . A A .  61 GLY HA2  1 1 
        9 21308 1 1  61 GLY HA3  H  17.102 103.506 -200.311 1.00 . A A .  61 GLY HA3  1 1 
        9 21309 1 1  61 GLY N    N  18.566 102.001 -200.077 1.00 . A A .  61 GLY N    1 1 
        9 21310 1 1  61 GLY O    O  17.302 104.619 -197.934 1.00 . A A .  61 GLY O    1 1 
        9 21311 1 1  62 THR C    C  20.015 102.923 -195.499 1.00 . A A .  62 THR C    1 1 
        9 21312 1 1  62 THR CA   C  18.622 103.190 -196.050 1.00 . A A .  62 THR CA   1 1 
        9 21313 1 1  62 THR CB   C  17.627 102.261 -195.334 1.00 . A A .  62 THR CB   1 1 
        9 21314 1 1  62 THR CG2  C  16.236 102.407 -195.940 1.00 . A A .  62 THR CG2  1 1 
        9 21315 1 1  62 THR H    H  19.210 102.214 -197.876 1.00 . A A .  62 THR H    1 1 
        9 21316 1 1  62 THR HA   H  18.354 104.221 -195.867 1.00 . A A .  62 THR HA   1 1 
        9 21317 1 1  62 THR HB   H  17.581 102.526 -194.280 1.00 . A A .  62 THR HB   1 1 
        9 21318 1 1  62 THR HG1  H  18.889 100.823 -194.986 1.00 . A A .  62 THR HG1  1 1 
        9 21319 1 1  62 THR HG21 H  15.511 101.964 -195.275 1.00 . A A .  62 THR HG21 1 1 
        9 21320 1 1  62 THR HG22 H  16.202 101.901 -196.890 1.00 . A A .  62 THR HG22 1 1 
        9 21321 1 1  62 THR HG23 H  16.010 103.452 -196.074 1.00 . A A .  62 THR HG23 1 1 
        9 21322 1 1  62 THR N    N  18.648 102.932 -197.524 1.00 . A A .  62 THR N    1 1 
        9 21323 1 1  62 THR O    O  20.814 102.256 -196.127 1.00 . A A .  62 THR O    1 1 
        9 21324 1 1  62 THR OG1  O  18.062 100.916 -195.465 1.00 . A A .  62 THR OG1  1 1 
        9 21325 1 1  63 ILE C    C  21.542 102.057 -192.699 1.00 . A A .  63 ILE C    1 1 
        9 21326 1 1  63 ILE CA   C  21.647 103.169 -193.731 1.00 . A A .  63 ILE CA   1 1 
        9 21327 1 1  63 ILE CB   C  22.159 104.448 -193.078 1.00 . A A .  63 ILE CB   1 1 
        9 21328 1 1  63 ILE CD1  C  22.811 106.834 -193.655 1.00 . A A .  63 ILE CD1  1 1 
        9 21329 1 1  63 ILE CG1  C  22.513 105.430 -194.198 1.00 . A A .  63 ILE CG1  1 1 
        9 21330 1 1  63 ILE CG2  C  23.375 104.143 -192.183 1.00 . A A .  63 ILE CG2  1 1 
        9 21331 1 1  63 ILE H    H  19.633 103.937 -193.846 1.00 . A A .  63 ILE H    1 1 
        9 21332 1 1  63 ILE HA   H  22.308 102.877 -194.533 1.00 . A A .  63 ILE HA   1 1 
        9 21333 1 1  63 ILE HB   H  21.367 104.860 -192.473 1.00 . A A .  63 ILE HB   1 1 
        9 21334 1 1  63 ILE HD11 H  22.282 106.996 -192.729 1.00 . A A .  63 ILE HD11 1 1 
        9 21335 1 1  63 ILE HD12 H  22.491 107.568 -194.379 1.00 . A A .  63 ILE HD12 1 1 
        9 21336 1 1  63 ILE HD13 H  23.872 106.941 -193.491 1.00 . A A .  63 ILE HD13 1 1 
        9 21337 1 1  63 ILE HG12 H  23.373 105.058 -194.728 1.00 . A A .  63 ILE HG12 1 1 
        9 21338 1 1  63 ILE HG13 H  21.680 105.487 -194.879 1.00 . A A .  63 ILE HG13 1 1 
        9 21339 1 1  63 ILE HG21 H  23.823 105.063 -191.848 1.00 . A A .  63 ILE HG21 1 1 
        9 21340 1 1  63 ILE HG22 H  24.104 103.568 -192.729 1.00 . A A .  63 ILE HG22 1 1 
        9 21341 1 1  63 ILE HG23 H  23.050 103.579 -191.326 1.00 . A A .  63 ILE HG23 1 1 
        9 21342 1 1  63 ILE N    N  20.306 103.417 -194.328 1.00 . A A .  63 ILE N    1 1 
        9 21343 1 1  63 ILE O    O  20.801 102.159 -191.741 1.00 . A A .  63 ILE O    1 1 
        9 21344 1 1  64 ASP C    C  23.266 100.111 -190.828 1.00 . A A .  64 ASP C    1 1 
        9 21345 1 1  64 ASP CA   C  22.202  99.888 -191.897 1.00 . A A .  64 ASP CA   1 1 
        9 21346 1 1  64 ASP CB   C  22.430  98.546 -192.582 1.00 . A A .  64 ASP CB   1 1 
        9 21347 1 1  64 ASP CG   C  21.403  98.339 -193.695 1.00 . A A .  64 ASP CG   1 1 
        9 21348 1 1  64 ASP H    H  22.864 100.942 -193.670 1.00 . A A .  64 ASP H    1 1 
        9 21349 1 1  64 ASP HA   H  21.233  99.901 -191.432 1.00 . A A .  64 ASP HA   1 1 
        9 21350 1 1  64 ASP HB2  H  23.422  98.522 -192.997 1.00 . A A .  64 ASP HB2  1 1 
        9 21351 1 1  64 ASP HB3  H  22.323  97.757 -191.857 1.00 . A A .  64 ASP HB3  1 1 
        9 21352 1 1  64 ASP N    N  22.276 100.998 -192.884 1.00 . A A .  64 ASP N    1 1 
        9 21353 1 1  64 ASP O    O  24.247 100.794 -191.042 1.00 . A A .  64 ASP O    1 1 
        9 21354 1 1  64 ASP OD1  O  20.243  98.649 -193.481 1.00 . A A .  64 ASP OD1  1 1 
        9 21355 1 1  64 ASP OD2  O  21.797  97.849 -194.740 1.00 . A A .  64 ASP OD2  1 1 
        9 21356 1 1  65 PHE C    C  25.491  99.578 -189.038 1.00 . A A .  65 PHE C    1 1 
        9 21357 1 1  65 PHE CA   C  24.036  99.766 -188.565 1.00 . A A .  65 PHE CA   1 1 
        9 21358 1 1  65 PHE CB   C  23.714  98.804 -187.423 1.00 . A A .  65 PHE CB   1 1 
        9 21359 1 1  65 PHE CD1  C  25.418  99.863 -185.909 1.00 . A A .  65 PHE CD1  1 1 
        9 21360 1 1  65 PHE CD2  C  25.525  97.470 -186.292 1.00 . A A .  65 PHE CD2  1 1 
        9 21361 1 1  65 PHE CE1  C  26.538  99.779 -185.073 1.00 . A A .  65 PHE CE1  1 1 
        9 21362 1 1  65 PHE CE2  C  26.645  97.386 -185.457 1.00 . A A .  65 PHE CE2  1 1 
        9 21363 1 1  65 PHE CG   C  24.911  98.708 -186.519 1.00 . A A .  65 PHE CG   1 1 
        9 21364 1 1  65 PHE CZ   C  27.151  98.541 -184.847 1.00 . A A .  65 PHE CZ   1 1 
        9 21365 1 1  65 PHE H    H  22.247  99.043 -189.508 1.00 . A A .  65 PHE H    1 1 
        9 21366 1 1  65 PHE HA   H  23.929 100.780 -188.200 1.00 . A A .  65 PHE HA   1 1 
        9 21367 1 1  65 PHE HB2  H  22.870  99.180 -186.864 1.00 . A A .  65 PHE HB2  1 1 
        9 21368 1 1  65 PHE HB3  H  23.475  97.831 -187.821 1.00 . A A .  65 PHE HB3  1 1 
        9 21369 1 1  65 PHE HD1  H  24.945 100.817 -186.084 1.00 . A A .  65 PHE HD1  1 1 
        9 21370 1 1  65 PHE HD2  H  25.134  96.579 -186.760 1.00 . A A .  65 PHE HD2  1 1 
        9 21371 1 1  65 PHE HE1  H  26.926 100.670 -184.605 1.00 . A A .  65 PHE HE1  1 1 
        9 21372 1 1  65 PHE HE2  H  27.117  96.431 -185.283 1.00 . A A .  65 PHE HE2  1 1 
        9 21373 1 1  65 PHE HZ   H  28.013  98.475 -184.205 1.00 . A A .  65 PHE HZ   1 1 
        9 21374 1 1  65 PHE N    N  23.061  99.564 -189.667 1.00 . A A .  65 PHE N    1 1 
        9 21375 1 1  65 PHE O    O  26.307 100.450 -188.824 1.00 . A A .  65 PHE O    1 1 
        9 21376 1 1  66 PRO C    C  27.672  99.441 -191.108 1.00 . A A .  66 PRO C    1 1 
        9 21377 1 1  66 PRO CA   C  27.269  98.325 -190.133 1.00 . A A .  66 PRO CA   1 1 
        9 21378 1 1  66 PRO CB   C  27.297  96.950 -190.807 1.00 . A A .  66 PRO CB   1 1 
        9 21379 1 1  66 PRO CD   C  25.043  97.313 -190.013 1.00 . A A .  66 PRO CD   1 1 
        9 21380 1 1  66 PRO CG   C  25.867  96.631 -191.104 1.00 . A A .  66 PRO CG   1 1 
        9 21381 1 1  66 PRO HA   H  27.929  98.342 -189.280 1.00 . A A .  66 PRO HA   1 1 
        9 21382 1 1  66 PRO HB2  H  27.869  96.992 -191.723 1.00 . A A .  66 PRO HB2  1 1 
        9 21383 1 1  66 PRO HB3  H  27.714  96.214 -190.137 1.00 . A A .  66 PRO HB3  1 1 
        9 21384 1 1  66 PRO HD2  H  24.083  97.603 -190.392 1.00 . A A .  66 PRO HD2  1 1 
        9 21385 1 1  66 PRO HD3  H  24.940  96.661 -189.160 1.00 . A A .  66 PRO HD3  1 1 
        9 21386 1 1  66 PRO HG2  H  25.592  97.018 -192.075 1.00 . A A .  66 PRO HG2  1 1 
        9 21387 1 1  66 PRO HG3  H  25.710  95.561 -191.074 1.00 . A A .  66 PRO HG3  1 1 
        9 21388 1 1  66 PRO N    N  25.859  98.487 -189.672 1.00 . A A .  66 PRO N    1 1 
        9 21389 1 1  66 PRO O    O  28.800  99.894 -191.100 1.00 . A A .  66 PRO O    1 1 
        9 21390 1 1  67 GLU C    C  27.465 102.264 -191.941 1.00 . A A .  67 GLU C    1 1 
        9 21391 1 1  67 GLU CA   C  27.123 101.057 -192.819 1.00 . A A .  67 GLU CA   1 1 
        9 21392 1 1  67 GLU CB   C  25.938 101.383 -193.742 1.00 . A A .  67 GLU CB   1 1 
        9 21393 1 1  67 GLU CD   C  24.667 100.598 -195.756 1.00 . A A .  67 GLU CD   1 1 
        9 21394 1 1  67 GLU CG   C  25.774 100.253 -194.755 1.00 . A A .  67 GLU CG   1 1 
        9 21395 1 1  67 GLU H    H  25.841  99.589 -191.884 1.00 . A A .  67 GLU H    1 1 
        9 21396 1 1  67 GLU HA   H  27.984 100.783 -193.410 1.00 . A A .  67 GLU HA   1 1 
        9 21397 1 1  67 GLU HB2  H  25.037 101.467 -193.159 1.00 . A A .  67 GLU HB2  1 1 
        9 21398 1 1  67 GLU HB3  H  26.118 102.312 -194.256 1.00 . A A .  67 GLU HB3  1 1 
        9 21399 1 1  67 GLU HG2  H  26.703 100.113 -195.279 1.00 . A A .  67 GLU HG2  1 1 
        9 21400 1 1  67 GLU HG3  H  25.514  99.344 -194.240 1.00 . A A .  67 GLU HG3  1 1 
        9 21401 1 1  67 GLU N    N  26.759  99.930 -191.910 1.00 . A A .  67 GLU N    1 1 
        9 21402 1 1  67 GLU O    O  28.443 102.955 -192.147 1.00 . A A .  67 GLU O    1 1 
        9 21403 1 1  67 GLU OE1  O  24.023 101.620 -195.578 1.00 . A A .  67 GLU OE1  1 1 
        9 21404 1 1  67 GLU OE2  O  24.494  99.837 -196.693 1.00 . A A .  67 GLU OE2  1 1 
        9 21405 1 1  68 PHE C    C  28.235 103.409 -189.246 1.00 . A A .  68 PHE C    1 1 
        9 21406 1 1  68 PHE CA   C  26.895 103.593 -189.974 1.00 . A A .  68 PHE CA   1 1 
        9 21407 1 1  68 PHE CB   C  25.752 103.606 -188.943 1.00 . A A .  68 PHE CB   1 1 
        9 21408 1 1  68 PHE CD1  C  26.243 105.836 -187.868 1.00 . A A .  68 PHE CD1  1 1 
        9 21409 1 1  68 PHE CD2  C  26.415 103.826 -186.522 1.00 . A A .  68 PHE CD2  1 1 
        9 21410 1 1  68 PHE CE1  C  26.623 106.608 -186.763 1.00 . A A .  68 PHE CE1  1 1 
        9 21411 1 1  68 PHE CE2  C  26.794 104.599 -185.418 1.00 . A A .  68 PHE CE2  1 1 
        9 21412 1 1  68 PHE CG   C  26.139 104.445 -187.747 1.00 . A A .  68 PHE CG   1 1 
        9 21413 1 1  68 PHE CZ   C  26.898 105.989 -185.538 1.00 . A A .  68 PHE CZ   1 1 
        9 21414 1 1  68 PHE H    H  25.901 101.877 -190.814 1.00 . A A .  68 PHE H    1 1 
        9 21415 1 1  68 PHE HA   H  26.885 104.532 -190.521 1.00 . A A .  68 PHE HA   1 1 
        9 21416 1 1  68 PHE HB2  H  24.876 104.024 -189.395 1.00 . A A .  68 PHE HB2  1 1 
        9 21417 1 1  68 PHE HB3  H  25.538 102.602 -188.622 1.00 . A A .  68 PHE HB3  1 1 
        9 21418 1 1  68 PHE HD1  H  26.027 106.310 -188.811 1.00 . A A .  68 PHE HD1  1 1 
        9 21419 1 1  68 PHE HD2  H  26.330 102.754 -186.425 1.00 . A A .  68 PHE HD2  1 1 
        9 21420 1 1  68 PHE HE1  H  26.700 107.679 -186.854 1.00 . A A .  68 PHE HE1  1 1 
        9 21421 1 1  68 PHE HE2  H  27.005 104.120 -184.472 1.00 . A A .  68 PHE HE2  1 1 
        9 21422 1 1  68 PHE HZ   H  27.188 106.584 -184.686 1.00 . A A .  68 PHE HZ   1 1 
        9 21423 1 1  68 PHE N    N  26.663 102.478 -190.940 1.00 . A A .  68 PHE N    1 1 
        9 21424 1 1  68 PHE O    O  28.991 104.340 -189.066 1.00 . A A .  68 PHE O    1 1 
        9 21425 1 1  69 LEU C    C  30.977 102.301 -188.876 1.00 . A A .  69 LEU C    1 1 
        9 21426 1 1  69 LEU CA   C  29.758 101.936 -188.030 1.00 . A A .  69 LEU CA   1 1 
        9 21427 1 1  69 LEU CB   C  29.784 100.429 -187.718 1.00 . A A .  69 LEU CB   1 1 
        9 21428 1 1  69 LEU CD1  C  31.100 100.710 -185.557 1.00 . A A .  69 LEU CD1  1 1 
        9 21429 1 1  69 LEU CD2  C  31.158  98.511 -186.760 1.00 . A A .  69 LEU CD2  1 1 
        9 21430 1 1  69 LEU CG   C  31.064 100.040 -186.940 1.00 . A A .  69 LEU CG   1 1 
        9 21431 1 1  69 LEU H    H  27.867 101.486 -188.935 1.00 . A A .  69 LEU H    1 1 
        9 21432 1 1  69 LEU HA   H  29.719 102.501 -187.107 1.00 . A A .  69 LEU HA   1 1 
        9 21433 1 1  69 LEU HB2  H  28.905 100.178 -187.141 1.00 . A A .  69 LEU HB2  1 1 
        9 21434 1 1  69 LEU HB3  H  29.758  99.886 -188.651 1.00 . A A .  69 LEU HB3  1 1 
        9 21435 1 1  69 LEU HD11 H  31.824 100.201 -184.938 1.00 . A A .  69 LEU HD11 1 1 
        9 21436 1 1  69 LEU HD12 H  30.129 100.648 -185.090 1.00 . A A .  69 LEU HD12 1 1 
        9 21437 1 1  69 LEU HD13 H  31.387 101.743 -185.659 1.00 . A A .  69 LEU HD13 1 1 
        9 21438 1 1  69 LEU HD21 H  31.830  98.290 -185.942 1.00 . A A .  69 LEU HD21 1 1 
        9 21439 1 1  69 LEU HD22 H  31.545  98.062 -187.664 1.00 . A A .  69 LEU HD22 1 1 
        9 21440 1 1  69 LEU HD23 H  30.186  98.098 -186.540 1.00 . A A .  69 LEU HD23 1 1 
        9 21441 1 1  69 LEU HG   H  31.915 100.367 -187.507 1.00 . A A .  69 LEU HG   1 1 
        9 21442 1 1  69 LEU N    N  28.506 102.212 -188.794 1.00 . A A .  69 LEU N    1 1 
        9 21443 1 1  69 LEU O    O  31.948 102.849 -188.393 1.00 . A A .  69 LEU O    1 1 
        9 21444 1 1  70 THR C    C  32.260 103.813 -191.101 1.00 . A A .  70 THR C    1 1 
        9 21445 1 1  70 THR CA   C  32.063 102.297 -191.039 1.00 . A A .  70 THR CA   1 1 
        9 21446 1 1  70 THR CB   C  31.756 101.742 -192.441 1.00 . A A .  70 THR CB   1 1 
        9 21447 1 1  70 THR CG2  C  32.901 102.051 -193.419 1.00 . A A .  70 THR CG2  1 1 
        9 21448 1 1  70 THR H    H  30.115 101.561 -190.490 1.00 . A A .  70 THR H    1 1 
        9 21449 1 1  70 THR HA   H  32.956 101.833 -190.648 1.00 . A A .  70 THR HA   1 1 
        9 21450 1 1  70 THR HB   H  30.846 102.191 -192.809 1.00 . A A .  70 THR HB   1 1 
        9 21451 1 1  70 THR HG1  H  31.750  99.963 -193.226 1.00 . A A .  70 THR HG1  1 1 
        9 21452 1 1  70 THR HG21 H  33.083 103.114 -193.445 1.00 . A A .  70 THR HG21 1 1 
        9 21453 1 1  70 THR HG22 H  32.624 101.712 -194.406 1.00 . A A .  70 THR HG22 1 1 
        9 21454 1 1  70 THR HG23 H  33.798 101.538 -193.106 1.00 . A A .  70 THR HG23 1 1 
        9 21455 1 1  70 THR N    N  30.923 101.989 -190.136 1.00 . A A .  70 THR N    1 1 
        9 21456 1 1  70 THR O    O  33.369 104.306 -191.067 1.00 . A A .  70 THR O    1 1 
        9 21457 1 1  70 THR OG1  O  31.583 100.335 -192.356 1.00 . A A .  70 THR OG1  1 1 
        9 21458 1 1  71 MET C    C  31.951 106.562 -189.989 1.00 . A A .  71 MET C    1 1 
        9 21459 1 1  71 MET CA   C  31.330 106.039 -191.283 1.00 . A A .  71 MET CA   1 1 
        9 21460 1 1  71 MET CB   C  29.952 106.677 -191.462 1.00 . A A .  71 MET CB   1 1 
        9 21461 1 1  71 MET CE   C  28.742 109.771 -190.426 1.00 . A A .  71 MET CE   1 1 
        9 21462 1 1  71 MET CG   C  30.122 108.080 -192.048 1.00 . A A .  71 MET CG   1 1 
        9 21463 1 1  71 MET H    H  30.304 104.141 -191.242 1.00 . A A .  71 MET H    1 1 
        9 21464 1 1  71 MET HA   H  31.964 106.295 -192.120 1.00 . A A .  71 MET HA   1 1 
        9 21465 1 1  71 MET HB2  H  29.358 106.076 -192.128 1.00 . A A .  71 MET HB2  1 1 
        9 21466 1 1  71 MET HB3  H  29.459 106.744 -190.504 1.00 . A A .  71 MET HB3  1 1 
        9 21467 1 1  71 MET HE1  H  29.367 110.646 -190.542 1.00 . A A .  71 MET HE1  1 1 
        9 21468 1 1  71 MET HE2  H  29.200 109.084 -189.729 1.00 . A A .  71 MET HE2  1 1 
        9 21469 1 1  71 MET HE3  H  27.778 110.071 -190.052 1.00 . A A .  71 MET HE3  1 1 
        9 21470 1 1  71 MET HG2  H  30.849 108.628 -191.467 1.00 . A A .  71 MET HG2  1 1 
        9 21471 1 1  71 MET HG3  H  30.469 107.996 -193.063 1.00 . A A .  71 MET HG3  1 1 
        9 21472 1 1  71 MET N    N  31.192 104.558 -191.205 1.00 . A A .  71 MET N    1 1 
        9 21473 1 1  71 MET O    O  32.761 107.463 -189.994 1.00 . A A .  71 MET O    1 1 
        9 21474 1 1  71 MET SD   S  28.540 108.959 -192.030 1.00 . A A .  71 MET SD   1 1 
        9 21475 1 1  72 MET C    C  33.628 106.311 -187.554 1.00 . A A .  72 MET C    1 1 
        9 21476 1 1  72 MET CA   C  32.104 106.500 -187.590 1.00 . A A .  72 MET CA   1 1 
        9 21477 1 1  72 MET CB   C  31.437 105.658 -186.510 1.00 . A A .  72 MET CB   1 1 
        9 21478 1 1  72 MET CE   C  30.517 107.683 -184.300 1.00 . A A .  72 MET CE   1 1 
        9 21479 1 1  72 MET CG   C  29.956 106.015 -186.432 1.00 . A A .  72 MET CG   1 1 
        9 21480 1 1  72 MET H    H  30.881 105.317 -188.869 1.00 . A A .  72 MET H    1 1 
        9 21481 1 1  72 MET HA   H  31.848 107.536 -187.455 1.00 . A A .  72 MET HA   1 1 
        9 21482 1 1  72 MET HB2  H  31.536 104.611 -186.755 1.00 . A A .  72 MET HB2  1 1 
        9 21483 1 1  72 MET HB3  H  31.894 105.844 -185.569 1.00 . A A .  72 MET HB3  1 1 
        9 21484 1 1  72 MET HE1  H  30.095 108.453 -183.668 1.00 . A A .  72 MET HE1  1 1 
        9 21485 1 1  72 MET HE2  H  31.580 107.848 -184.408 1.00 . A A .  72 MET HE2  1 1 
        9 21486 1 1  72 MET HE3  H  30.350 106.721 -183.846 1.00 . A A .  72 MET HE3  1 1 
        9 21487 1 1  72 MET HG2  H  29.517 105.875 -187.399 1.00 . A A .  72 MET HG2  1 1 
        9 21488 1 1  72 MET HG3  H  29.475 105.362 -185.745 1.00 . A A .  72 MET HG3  1 1 
        9 21489 1 1  72 MET N    N  31.560 106.023 -188.873 1.00 . A A .  72 MET N    1 1 
        9 21490 1 1  72 MET O    O  34.355 107.178 -187.109 1.00 . A A .  72 MET O    1 1 
        9 21491 1 1  72 MET SD   S  29.728 107.750 -185.934 1.00 . A A .  72 MET SD   1 1 
        9 21492 1 1  73 ALA C    C  36.217 105.780 -189.190 1.00 . A A .  73 ALA C    1 1 
        9 21493 1 1  73 ALA CA   C  35.599 104.984 -188.033 1.00 . A A .  73 ALA CA   1 1 
        9 21494 1 1  73 ALA CB   C  35.914 103.494 -188.207 1.00 . A A .  73 ALA CB   1 1 
        9 21495 1 1  73 ALA H    H  33.531 104.517 -188.407 1.00 . A A .  73 ALA H    1 1 
        9 21496 1 1  73 ALA HA   H  36.010 105.330 -187.088 1.00 . A A .  73 ALA HA   1 1 
        9 21497 1 1  73 ALA HB1  H  36.679 103.206 -187.501 1.00 . A A .  73 ALA HB1  1 1 
        9 21498 1 1  73 ALA HB2  H  36.270 103.314 -189.212 1.00 . A A .  73 ALA HB2  1 1 
        9 21499 1 1  73 ALA HB3  H  35.024 102.912 -188.030 1.00 . A A .  73 ALA HB3  1 1 
        9 21500 1 1  73 ALA N    N  34.123 105.198 -188.032 1.00 . A A .  73 ALA N    1 1 
        9 21501 1 1  73 ALA O    O  37.384 106.120 -189.172 1.00 . A A .  73 ALA O    1 1 
        9 21502 1 1  74 ARG C    C  36.618 108.107 -190.897 1.00 . A A .  74 ARG C    1 1 
        9 21503 1 1  74 ARG CA   C  35.968 106.816 -191.380 1.00 . A A .  74 ARG CA   1 1 
        9 21504 1 1  74 ARG CB   C  34.818 107.140 -192.341 1.00 . A A .  74 ARG CB   1 1 
        9 21505 1 1  74 ARG CD   C  34.240 108.017 -194.607 1.00 . A A .  74 ARG CD   1 1 
        9 21506 1 1  74 ARG CG   C  35.350 107.897 -193.557 1.00 . A A .  74 ARG CG   1 1 
        9 21507 1 1  74 ARG CZ   C  32.092 109.107 -194.823 1.00 . A A .  74 ARG CZ   1 1 
        9 21508 1 1  74 ARG H    H  34.509 105.763 -190.213 1.00 . A A .  74 ARG H    1 1 
        9 21509 1 1  74 ARG HA   H  36.705 106.206 -191.887 1.00 . A A .  74 ARG HA   1 1 
        9 21510 1 1  74 ARG HB2  H  34.349 106.224 -192.663 1.00 . A A .  74 ARG HB2  1 1 
        9 21511 1 1  74 ARG HB3  H  34.093 107.756 -191.837 1.00 . A A .  74 ARG HB3  1 1 
        9 21512 1 1  74 ARG HD2  H  34.645 108.442 -195.511 1.00 . A A .  74 ARG HD2  1 1 
        9 21513 1 1  74 ARG HD3  H  33.840 107.038 -194.818 1.00 . A A .  74 ARG HD3  1 1 
        9 21514 1 1  74 ARG HE   H  33.233 109.317 -193.210 1.00 . A A .  74 ARG HE   1 1 
        9 21515 1 1  74 ARG HG2  H  35.660 108.887 -193.253 1.00 . A A .  74 ARG HG2  1 1 
        9 21516 1 1  74 ARG HG3  H  36.191 107.365 -193.977 1.00 . A A .  74 ARG HG3  1 1 
        9 21517 1 1  74 ARG HH11 H  32.711 107.941 -196.329 1.00 . A A .  74 ARG HH11 1 1 
        9 21518 1 1  74 ARG HH12 H  31.171 108.702 -196.555 1.00 . A A .  74 ARG HH12 1 1 
        9 21519 1 1  74 ARG HH21 H  31.225 110.324 -193.491 1.00 . A A .  74 ARG HH21 1 1 
        9 21520 1 1  74 ARG HH22 H  30.330 110.051 -194.949 1.00 . A A .  74 ARG HH22 1 1 
        9 21521 1 1  74 ARG N    N  35.439 106.064 -190.209 1.00 . A A .  74 ARG N    1 1 
        9 21522 1 1  74 ARG NE   N  33.151 108.896 -194.092 1.00 . A A .  74 ARG NE   1 1 
        9 21523 1 1  74 ARG NH1  N  31.983 108.539 -195.993 1.00 . A A .  74 ARG NH1  1 1 
        9 21524 1 1  74 ARG NH2  N  31.142 109.888 -194.387 1.00 . A A .  74 ARG NH2  1 1 
        9 21525 1 1  74 ARG O    O  37.453 108.685 -191.565 1.00 . A A .  74 ARG O    1 1 
        9 21526 1 1  75 LYS C    C  38.376 109.591 -189.129 1.00 . A A .  75 LYS C    1 1 
        9 21527 1 1  75 LYS CA   C  36.864 109.802 -189.205 1.00 . A A .  75 LYS CA   1 1 
        9 21528 1 1  75 LYS CB   C  36.308 110.094 -187.806 1.00 . A A .  75 LYS CB   1 1 
        9 21529 1 1  75 LYS CD   C  36.263 111.805 -185.947 1.00 . A A .  75 LYS CD   1 1 
        9 21530 1 1  75 LYS CE   C  36.698 110.922 -184.771 1.00 . A A .  75 LYS CE   1 1 
        9 21531 1 1  75 LYS CG   C  36.965 111.364 -187.239 1.00 . A A .  75 LYS CG   1 1 
        9 21532 1 1  75 LYS H    H  35.588 108.065 -189.208 1.00 . A A .  75 LYS H    1 1 
        9 21533 1 1  75 LYS HA   H  36.641 110.622 -189.872 1.00 . A A .  75 LYS HA   1 1 
        9 21534 1 1  75 LYS HB2  H  35.237 110.235 -187.869 1.00 . A A .  75 LYS HB2  1 1 
        9 21535 1 1  75 LYS HB3  H  36.521 109.255 -187.163 1.00 . A A .  75 LYS HB3  1 1 
        9 21536 1 1  75 LYS HD2  H  36.519 112.832 -185.734 1.00 . A A .  75 LYS HD2  1 1 
        9 21537 1 1  75 LYS HD3  H  35.194 111.726 -186.077 1.00 . A A .  75 LYS HD3  1 1 
        9 21538 1 1  75 LYS HE2  H  36.178 111.236 -183.878 1.00 . A A .  75 LYS HE2  1 1 
        9 21539 1 1  75 LYS HE3  H  36.461 109.891 -184.976 1.00 . A A .  75 LYS HE3  1 1 
        9 21540 1 1  75 LYS HG2  H  38.005 111.163 -187.025 1.00 . A A .  75 LYS HG2  1 1 
        9 21541 1 1  75 LYS HG3  H  36.899 112.162 -187.964 1.00 . A A .  75 LYS HG3  1 1 
        9 21542 1 1  75 LYS HZ1  H  38.343 111.552 -183.660 1.00 . A A .  75 LYS HZ1  1 1 
        9 21543 1 1  75 LYS HZ2  H  38.576 111.622 -185.339 1.00 . A A .  75 LYS HZ2  1 1 
        9 21544 1 1  75 LYS HZ3  H  38.607 110.122 -184.539 1.00 . A A .  75 LYS HZ3  1 1 
        9 21545 1 1  75 LYS N    N  36.252 108.557 -189.734 1.00 . A A .  75 LYS N    1 1 
        9 21546 1 1  75 LYS NZ   N  38.167 111.065 -184.561 1.00 . A A .  75 LYS NZ   1 1 
        9 21547 1 1  75 LYS O    O  39.151 110.457 -189.471 1.00 . A A .  75 LYS O    1 1 
        9 21548 1 1  76 MET C    C  40.894 108.284 -189.962 1.00 . A A .  76 MET C    1 1 
        9 21549 1 1  76 MET CA   C  40.262 108.179 -188.568 1.00 . A A .  76 MET CA   1 1 
        9 21550 1 1  76 MET CB   C  40.490 106.755 -188.025 1.00 . A A .  76 MET CB   1 1 
        9 21551 1 1  76 MET CE   C  37.921 105.797 -185.109 1.00 . A A .  76 MET CE   1 1 
        9 21552 1 1  76 MET CG   C  40.060 106.636 -186.551 1.00 . A A .  76 MET CG   1 1 
        9 21553 1 1  76 MET H    H  38.152 107.768 -188.385 1.00 . A A .  76 MET H    1 1 
        9 21554 1 1  76 MET HA   H  40.719 108.906 -187.915 1.00 . A A .  76 MET HA   1 1 
        9 21555 1 1  76 MET HB2  H  39.917 106.056 -188.617 1.00 . A A .  76 MET HB2  1 1 
        9 21556 1 1  76 MET HB3  H  41.539 106.511 -188.108 1.00 . A A .  76 MET HB3  1 1 
        9 21557 1 1  76 MET HE1  H  36.871 105.853 -184.859 1.00 . A A .  76 MET HE1  1 1 
        9 21558 1 1  76 MET HE2  H  38.517 105.997 -184.228 1.00 . A A .  76 MET HE2  1 1 
        9 21559 1 1  76 MET HE3  H  38.148 104.808 -185.476 1.00 . A A .  76 MET HE3  1 1 
        9 21560 1 1  76 MET HG2  H  40.232 105.624 -186.214 1.00 . A A .  76 MET HG2  1 1 
        9 21561 1 1  76 MET HG3  H  40.634 107.312 -185.939 1.00 . A A .  76 MET HG3  1 1 
        9 21562 1 1  76 MET N    N  38.799 108.443 -188.676 1.00 . A A .  76 MET N    1 1 
        9 21563 1 1  76 MET O    O  41.961 108.842 -190.126 1.00 . A A .  76 MET O    1 1 
        9 21564 1 1  76 MET SD   S  38.300 107.022 -186.385 1.00 . A A .  76 MET SD   1 1 
        9 21565 1 1  77 LYS C    C  40.672 109.283 -192.868 1.00 . A A .  77 LYS C    1 1 
        9 21566 1 1  77 LYS CA   C  40.820 107.848 -192.349 1.00 . A A .  77 LYS CA   1 1 
        9 21567 1 1  77 LYS CB   C  40.079 106.889 -193.299 1.00 . A A .  77 LYS CB   1 1 
        9 21568 1 1  77 LYS CD   C  41.678 104.935 -193.069 1.00 . A A .  77 LYS CD   1 1 
        9 21569 1 1  77 LYS CE   C  41.741 103.420 -192.868 1.00 . A A .  77 LYS CE   1 1 
        9 21570 1 1  77 LYS CG   C  40.234 105.415 -192.866 1.00 . A A .  77 LYS CG   1 1 
        9 21571 1 1  77 LYS H    H  39.382 107.319 -190.819 1.00 . A A .  77 LYS H    1 1 
        9 21572 1 1  77 LYS HA   H  41.865 107.603 -192.319 1.00 . A A .  77 LYS HA   1 1 
        9 21573 1 1  77 LYS HB2  H  39.029 107.144 -193.306 1.00 . A A .  77 LYS HB2  1 1 
        9 21574 1 1  77 LYS HB3  H  40.476 107.006 -194.296 1.00 . A A .  77 LYS HB3  1 1 
        9 21575 1 1  77 LYS HD2  H  42.006 105.182 -194.068 1.00 . A A .  77 LYS HD2  1 1 
        9 21576 1 1  77 LYS HD3  H  42.325 105.407 -192.348 1.00 . A A .  77 LYS HD3  1 1 
        9 21577 1 1  77 LYS HE2  H  41.416 103.176 -191.868 1.00 . A A .  77 LYS HE2  1 1 
        9 21578 1 1  77 LYS HE3  H  41.095 102.935 -193.585 1.00 . A A .  77 LYS HE3  1 1 
        9 21579 1 1  77 LYS HG2  H  39.967 105.309 -191.826 1.00 . A A .  77 LYS HG2  1 1 
        9 21580 1 1  77 LYS HG3  H  39.574 104.802 -193.463 1.00 . A A .  77 LYS HG3  1 1 
        9 21581 1 1  77 LYS HZ1  H  43.259 102.598 -194.035 1.00 . A A .  77 LYS HZ1  1 1 
        9 21582 1 1  77 LYS HZ2  H  43.350 102.184 -192.393 1.00 . A A .  77 LYS HZ2  1 1 
        9 21583 1 1  77 LYS HZ3  H  43.799 103.742 -192.901 1.00 . A A .  77 LYS HZ3  1 1 
        9 21584 1 1  77 LYS N    N  40.246 107.761 -190.969 1.00 . A A .  77 LYS N    1 1 
        9 21585 1 1  77 LYS NZ   N  43.143 102.950 -193.064 1.00 . A A .  77 LYS NZ   1 1 
        9 21586 1 1  77 LYS O    O  41.357 109.699 -193.780 1.00 . A A .  77 LYS O    1 1 
        9 21587 1 1  78 ASP C    C  39.284 111.506 -194.228 1.00 . A A .  78 ASP C    1 1 
        9 21588 1 1  78 ASP CA   C  39.567 111.443 -192.724 1.00 . A A .  78 ASP CA   1 1 
        9 21589 1 1  78 ASP CB   C  40.814 112.278 -192.415 1.00 . A A .  78 ASP CB   1 1 
        9 21590 1 1  78 ASP CG   C  41.105 112.241 -190.914 1.00 . A A .  78 ASP CG   1 1 
        9 21591 1 1  78 ASP H    H  39.248 109.671 -191.557 1.00 . A A .  78 ASP H    1 1 
        9 21592 1 1  78 ASP HA   H  38.727 111.847 -192.188 1.00 . A A .  78 ASP HA   1 1 
        9 21593 1 1  78 ASP HB2  H  41.659 111.878 -192.953 1.00 . A A .  78 ASP HB2  1 1 
        9 21594 1 1  78 ASP HB3  H  40.644 113.298 -192.720 1.00 . A A .  78 ASP HB3  1 1 
        9 21595 1 1  78 ASP N    N  39.781 110.033 -192.289 1.00 . A A .  78 ASP N    1 1 
        9 21596 1 1  78 ASP O    O  39.684 112.437 -194.900 1.00 . A A .  78 ASP O    1 1 
        9 21597 1 1  78 ASP OD1  O  40.178 112.438 -190.144 1.00 . A A .  78 ASP OD1  1 1 
        9 21598 1 1  78 ASP OD2  O  42.246 112.002 -190.558 1.00 . A A .  78 ASP OD2  1 1 
        9 21599 1 1  79 THR C    C  37.287 111.693 -196.518 1.00 . A A .  79 THR C    1 1 
        9 21600 1 1  79 THR CA   C  38.299 110.575 -196.235 1.00 . A A .  79 THR CA   1 1 
        9 21601 1 1  79 THR CB   C  37.719 109.224 -196.677 1.00 . A A .  79 THR CB   1 1 
        9 21602 1 1  79 THR CG2  C  37.530 109.186 -198.207 1.00 . A A .  79 THR CG2  1 1 
        9 21603 1 1  79 THR H    H  38.273 109.790 -194.212 1.00 . A A .  79 THR H    1 1 
        9 21604 1 1  79 THR HA   H  39.215 110.766 -196.785 1.00 . A A .  79 THR HA   1 1 
        9 21605 1 1  79 THR HB   H  36.770 109.063 -196.194 1.00 . A A .  79 THR HB   1 1 
        9 21606 1 1  79 THR HG1  H  39.398 108.262 -196.878 1.00 . A A .  79 THR HG1  1 1 
        9 21607 1 1  79 THR HG21 H  36.569 108.751 -198.444 1.00 . A A .  79 THR HG21 1 1 
        9 21608 1 1  79 THR HG22 H  38.311 108.580 -198.648 1.00 . A A .  79 THR HG22 1 1 
        9 21609 1 1  79 THR HG23 H  37.583 110.184 -198.617 1.00 . A A .  79 THR HG23 1 1 
        9 21610 1 1  79 THR N    N  38.597 110.538 -194.768 1.00 . A A .  79 THR N    1 1 
        9 21611 1 1  79 THR O    O  37.412 112.414 -197.488 1.00 . A A .  79 THR O    1 1 
        9 21612 1 1  79 THR OG1  O  38.626 108.192 -196.313 1.00 . A A .  79 THR OG1  1 1 
        9 21613 1 1  80 ASP C    C  35.433 113.996 -194.841 1.00 . A A .  80 ASP C    1 1 
        9 21614 1 1  80 ASP CA   C  35.260 112.908 -195.896 1.00 . A A .  80 ASP CA   1 1 
        9 21615 1 1  80 ASP CB   C  33.859 112.298 -195.804 1.00 . A A .  80 ASP CB   1 1 
        9 21616 1 1  80 ASP CG   C  33.632 111.402 -197.025 1.00 . A A .  80 ASP CG   1 1 
        9 21617 1 1  80 ASP H    H  36.201 111.252 -194.892 1.00 . A A .  80 ASP H    1 1 
        9 21618 1 1  80 ASP HA   H  35.396 113.343 -196.873 1.00 . A A .  80 ASP HA   1 1 
        9 21619 1 1  80 ASP HB2  H  33.780 111.710 -194.902 1.00 . A A .  80 ASP HB2  1 1 
        9 21620 1 1  80 ASP HB3  H  33.121 113.086 -195.790 1.00 . A A .  80 ASP HB3  1 1 
        9 21621 1 1  80 ASP N    N  36.282 111.841 -195.676 1.00 . A A .  80 ASP N    1 1 
        9 21622 1 1  80 ASP O    O  34.892 115.078 -194.952 1.00 . A A .  80 ASP O    1 1 
        9 21623 1 1  80 ASP OD1  O  34.413 111.507 -197.955 1.00 . A A .  80 ASP OD1  1 1 
        9 21624 1 1  80 ASP OD2  O  32.694 110.621 -197.006 1.00 . A A .  80 ASP OD2  1 1 
        9 21625 1 1  81 SER C    C  36.744 116.040 -193.368 1.00 . A A .  81 SER C    1 1 
        9 21626 1 1  81 SER CA   C  36.348 114.713 -192.727 1.00 . A A .  81 SER CA   1 1 
        9 21627 1 1  81 SER CB   C  37.447 114.270 -191.765 1.00 . A A .  81 SER CB   1 1 
        9 21628 1 1  81 SER H    H  36.541 112.804 -193.725 1.00 . A A .  81 SER H    1 1 
        9 21629 1 1  81 SER HA   H  35.423 114.829 -192.186 1.00 . A A .  81 SER HA   1 1 
        9 21630 1 1  81 SER HB2  H  38.363 114.112 -192.315 1.00 . A A .  81 SER HB2  1 1 
        9 21631 1 1  81 SER HB3  H  37.603 115.037 -191.021 1.00 . A A .  81 SER HB3  1 1 
        9 21632 1 1  81 SER HG   H  36.097 113.053 -191.073 1.00 . A A .  81 SER HG   1 1 
        9 21633 1 1  81 SER N    N  36.164 113.705 -193.805 1.00 . A A .  81 SER N    1 1 
        9 21634 1 1  81 SER O    O  36.334 117.093 -192.939 1.00 . A A .  81 SER O    1 1 
        9 21635 1 1  81 SER OG   O  37.056 113.064 -191.124 1.00 . A A .  81 SER OG   1 1 
        9 21636 1 1  82 GLU C    C  36.652 117.956 -195.620 1.00 . A A .  82 GLU C    1 1 
        9 21637 1 1  82 GLU CA   C  37.911 117.270 -195.079 1.00 . A A .  82 GLU CA   1 1 
        9 21638 1 1  82 GLU CB   C  38.875 116.976 -196.230 1.00 . A A .  82 GLU CB   1 1 
        9 21639 1 1  82 GLU CD   C  40.392 118.035 -197.917 1.00 . A A .  82 GLU CD   1 1 
        9 21640 1 1  82 GLU CG   C  39.309 118.297 -196.868 1.00 . A A .  82 GLU CG   1 1 
        9 21641 1 1  82 GLU H    H  37.832 115.140 -194.759 1.00 . A A .  82 GLU H    1 1 
        9 21642 1 1  82 GLU HA   H  38.392 117.917 -194.366 1.00 . A A .  82 GLU HA   1 1 
        9 21643 1 1  82 GLU HB2  H  39.742 116.455 -195.852 1.00 . A A .  82 GLU HB2  1 1 
        9 21644 1 1  82 GLU HB3  H  38.379 116.364 -196.969 1.00 . A A .  82 GLU HB3  1 1 
        9 21645 1 1  82 GLU HG2  H  38.457 118.764 -197.341 1.00 . A A .  82 GLU HG2  1 1 
        9 21646 1 1  82 GLU HG3  H  39.701 118.953 -196.104 1.00 . A A .  82 GLU HG3  1 1 
        9 21647 1 1  82 GLU N    N  37.521 116.001 -194.408 1.00 . A A .  82 GLU N    1 1 
        9 21648 1 1  82 GLU O    O  36.528 119.164 -195.596 1.00 . A A .  82 GLU O    1 1 
        9 21649 1 1  82 GLU OE1  O  40.758 116.885 -198.093 1.00 . A A .  82 GLU OE1  1 1 
        9 21650 1 1  82 GLU OE2  O  40.856 118.996 -198.507 1.00 . A A .  82 GLU OE2  1 1 
        9 21651 1 1  83 GLU C    C  33.698 118.592 -195.667 1.00 . A A .  83 GLU C    1 1 
        9 21652 1 1  83 GLU CA   C  34.488 117.784 -196.718 1.00 . A A .  83 GLU CA   1 1 
        9 21653 1 1  83 GLU CB   C  33.608 116.653 -197.259 1.00 . A A .  83 GLU CB   1 1 
        9 21654 1 1  83 GLU CD   C  31.544 116.094 -198.542 1.00 . A A .  83 GLU CD   1 1 
        9 21655 1 1  83 GLU CG   C  32.351 117.233 -197.912 1.00 . A A .  83 GLU CG   1 1 
        9 21656 1 1  83 GLU H    H  35.883 116.213 -196.164 1.00 . A A .  83 GLU H    1 1 
        9 21657 1 1  83 GLU HA   H  34.759 118.437 -197.534 1.00 . A A .  83 GLU HA   1 1 
        9 21658 1 1  83 GLU HB2  H  34.164 116.086 -197.992 1.00 . A A .  83 GLU HB2  1 1 
        9 21659 1 1  83 GLU HB3  H  33.322 116.003 -196.447 1.00 . A A .  83 GLU HB3  1 1 
        9 21660 1 1  83 GLU HG2  H  31.749 117.728 -197.165 1.00 . A A .  83 GLU HG2  1 1 
        9 21661 1 1  83 GLU HG3  H  32.634 117.941 -198.676 1.00 . A A .  83 GLU HG3  1 1 
        9 21662 1 1  83 GLU N    N  35.733 117.187 -196.136 1.00 . A A .  83 GLU N    1 1 
        9 21663 1 1  83 GLU O    O  33.250 119.688 -195.939 1.00 . A A .  83 GLU O    1 1 
        9 21664 1 1  83 GLU OE1  O  31.968 114.958 -198.412 1.00 . A A .  83 GLU OE1  1 1 
        9 21665 1 1  83 GLU OE2  O  30.528 116.378 -199.153 1.00 . A A .  83 GLU OE2  1 1 
        9 21666 1 1  84 GLU C    C  33.465 120.082 -192.981 1.00 . A A .  84 GLU C    1 1 
        9 21667 1 1  84 GLU CA   C  32.715 118.830 -193.450 1.00 . A A .  84 GLU CA   1 1 
        9 21668 1 1  84 GLU CB   C  32.425 117.949 -192.223 1.00 . A A .  84 GLU CB   1 1 
        9 21669 1 1  84 GLU CD   C  33.442 116.808 -190.228 1.00 . A A .  84 GLU CD   1 1 
        9 21670 1 1  84 GLU CG   C  33.729 117.470 -191.576 1.00 . A A .  84 GLU CG   1 1 
        9 21671 1 1  84 GLU H    H  33.852 117.178 -194.283 1.00 . A A .  84 GLU H    1 1 
        9 21672 1 1  84 GLU HA   H  31.774 119.134 -193.886 1.00 . A A .  84 GLU HA   1 1 
        9 21673 1 1  84 GLU HB2  H  31.878 118.526 -191.502 1.00 . A A .  84 GLU HB2  1 1 
        9 21674 1 1  84 GLU HB3  H  31.836 117.096 -192.522 1.00 . A A .  84 GLU HB3  1 1 
        9 21675 1 1  84 GLU HG2  H  34.193 116.751 -192.219 1.00 . A A .  84 GLU HG2  1 1 
        9 21676 1 1  84 GLU HG3  H  34.399 118.302 -191.426 1.00 . A A .  84 GLU HG3  1 1 
        9 21677 1 1  84 GLU N    N  33.502 118.068 -194.484 1.00 . A A .  84 GLU N    1 1 
        9 21678 1 1  84 GLU O    O  32.871 121.030 -192.509 1.00 . A A .  84 GLU O    1 1 
        9 21679 1 1  84 GLU OE1  O  32.284 116.706 -189.858 1.00 . A A .  84 GLU OE1  1 1 
        9 21680 1 1  84 GLU OE2  O  34.400 116.407 -189.587 1.00 . A A .  84 GLU OE2  1 1 
        9 21681 1 1  85 ILE C    C  35.092 122.505 -193.423 1.00 . A A .  85 ILE C    1 1 
        9 21682 1 1  85 ILE CA   C  35.527 121.277 -192.610 1.00 . A A .  85 ILE CA   1 1 
        9 21683 1 1  85 ILE CB   C  37.062 121.016 -192.716 1.00 . A A .  85 ILE CB   1 1 
        9 21684 1 1  85 ILE CD1  C  38.968 120.091 -191.315 1.00 . A A .  85 ILE CD1  1 1 
        9 21685 1 1  85 ILE CG1  C  37.477 119.957 -191.665 1.00 . A A .  85 ILE CG1  1 1 
        9 21686 1 1  85 ILE CG2  C  37.886 122.295 -192.455 1.00 . A A .  85 ILE CG2  1 1 
        9 21687 1 1  85 ILE H    H  35.205 119.300 -193.455 1.00 . A A .  85 ILE H    1 1 
        9 21688 1 1  85 ILE HA   H  35.269 121.457 -191.578 1.00 . A A .  85 ILE HA   1 1 
        9 21689 1 1  85 ILE HB   H  37.285 120.642 -193.704 1.00 . A A .  85 ILE HB   1 1 
        9 21690 1 1  85 ILE HD11 H  39.540 120.296 -192.208 1.00 . A A .  85 ILE HD11 1 1 
        9 21691 1 1  85 ILE HD12 H  39.316 119.171 -190.869 1.00 . A A .  85 ILE HD12 1 1 
        9 21692 1 1  85 ILE HD13 H  39.099 120.898 -190.613 1.00 . A A .  85 ILE HD13 1 1 
        9 21693 1 1  85 ILE HG12 H  36.895 120.088 -190.766 1.00 . A A .  85 ILE HG12 1 1 
        9 21694 1 1  85 ILE HG13 H  37.303 118.974 -192.058 1.00 . A A .  85 ILE HG13 1 1 
        9 21695 1 1  85 ILE HG21 H  38.890 122.150 -192.825 1.00 . A A .  85 ILE HG21 1 1 
        9 21696 1 1  85 ILE HG22 H  37.926 122.487 -191.393 1.00 . A A .  85 ILE HG22 1 1 
        9 21697 1 1  85 ILE HG23 H  37.451 123.139 -192.956 1.00 . A A .  85 ILE HG23 1 1 
        9 21698 1 1  85 ILE N    N  34.758 120.084 -193.083 1.00 . A A .  85 ILE N    1 1 
        9 21699 1 1  85 ILE O    O  34.851 123.559 -192.869 1.00 . A A .  85 ILE O    1 1 
        9 21700 1 1  86 ARG C    C  33.106 123.942 -195.251 1.00 . A A .  86 ARG C    1 1 
        9 21701 1 1  86 ARG CA   C  34.575 123.582 -195.524 1.00 . A A .  86 ARG CA   1 1 
        9 21702 1 1  86 ARG CB   C  34.772 123.272 -197.011 1.00 . A A .  86 ARG CB   1 1 
        9 21703 1 1  86 ARG CD   C  36.457 122.750 -198.771 1.00 . A A .  86 ARG CD   1 1 
        9 21704 1 1  86 ARG CG   C  36.267 123.194 -197.325 1.00 . A A .  86 ARG CG   1 1 
        9 21705 1 1  86 ARG CZ   C  36.559 124.818 -200.023 1.00 . A A .  86 ARG CZ   1 1 
        9 21706 1 1  86 ARG H    H  35.191 121.551 -195.173 1.00 . A A .  86 ARG H    1 1 
        9 21707 1 1  86 ARG HA   H  35.194 124.425 -195.252 1.00 . A A .  86 ARG HA   1 1 
        9 21708 1 1  86 ARG HB2  H  34.310 122.328 -197.252 1.00 . A A .  86 ARG HB2  1 1 
        9 21709 1 1  86 ARG HB3  H  34.323 124.050 -197.598 1.00 . A A .  86 ARG HB3  1 1 
        9 21710 1 1  86 ARG HD2  H  37.510 122.643 -198.983 1.00 . A A .  86 ARG HD2  1 1 
        9 21711 1 1  86 ARG HD3  H  35.961 121.802 -198.925 1.00 . A A .  86 ARG HD3  1 1 
        9 21712 1 1  86 ARG HE   H  34.957 123.649 -200.005 1.00 . A A .  86 ARG HE   1 1 
        9 21713 1 1  86 ARG HG2  H  36.720 124.163 -197.180 1.00 . A A .  86 ARG HG2  1 1 
        9 21714 1 1  86 ARG HG3  H  36.731 122.479 -196.672 1.00 . A A .  86 ARG HG3  1 1 
        9 21715 1 1  86 ARG HH11 H  38.169 124.305 -198.948 1.00 . A A .  86 ARG HH11 1 1 
        9 21716 1 1  86 ARG HH12 H  38.301 125.786 -199.834 1.00 . A A .  86 ARG HH12 1 1 
        9 21717 1 1  86 ARG HH21 H  35.114 125.577 -201.180 1.00 . A A .  86 ARG HH21 1 1 
        9 21718 1 1  86 ARG HH22 H  36.573 126.507 -201.096 1.00 . A A .  86 ARG HH22 1 1 
        9 21719 1 1  86 ARG N    N  34.991 122.399 -194.722 1.00 . A A .  86 ARG N    1 1 
        9 21720 1 1  86 ARG NE   N  35.867 123.767 -199.675 1.00 . A A .  86 ARG NE   1 1 
        9 21721 1 1  86 ARG NH1  N  37.771 124.982 -199.565 1.00 . A A .  86 ARG NH1  1 1 
        9 21722 1 1  86 ARG NH2  N  36.042 125.703 -200.829 1.00 . A A .  86 ARG NH2  1 1 
        9 21723 1 1  86 ARG O    O  32.752 125.103 -195.175 1.00 . A A .  86 ARG O    1 1 
        9 21724 1 1  87 GLU C    C  30.626 123.872 -193.464 1.00 . A A .  87 GLU C    1 1 
        9 21725 1 1  87 GLU CA   C  30.804 123.276 -194.865 1.00 . A A .  87 GLU CA   1 1 
        9 21726 1 1  87 GLU CB   C  29.974 121.999 -195.004 1.00 . A A .  87 GLU CB   1 1 
        9 21727 1 1  87 GLU CD   C  27.658 121.102 -195.247 1.00 . A A .  87 GLU CD   1 1 
        9 21728 1 1  87 GLU CG   C  28.485 122.342 -194.903 1.00 . A A .  87 GLU CG   1 1 
        9 21729 1 1  87 GLU H    H  32.537 122.038 -195.183 1.00 . A A .  87 GLU H    1 1 
        9 21730 1 1  87 GLU HA   H  30.466 123.996 -195.596 1.00 . A A .  87 GLU HA   1 1 
        9 21731 1 1  87 GLU HB2  H  30.174 121.542 -195.962 1.00 . A A .  87 GLU HB2  1 1 
        9 21732 1 1  87 GLU HB3  H  30.238 121.311 -194.215 1.00 . A A .  87 GLU HB3  1 1 
        9 21733 1 1  87 GLU HG2  H  28.256 122.663 -193.897 1.00 . A A .  87 GLU HG2  1 1 
        9 21734 1 1  87 GLU HG3  H  28.250 123.134 -195.597 1.00 . A A .  87 GLU HG3  1 1 
        9 21735 1 1  87 GLU N    N  32.243 122.969 -195.115 1.00 . A A .  87 GLU N    1 1 
        9 21736 1 1  87 GLU O    O  29.809 124.745 -193.250 1.00 . A A .  87 GLU O    1 1 
        9 21737 1 1  87 GLU OE1  O  28.245 120.142 -195.719 1.00 . A A .  87 GLU OE1  1 1 
        9 21738 1 1  87 GLU OE2  O  26.460 121.125 -195.019 1.00 . A A .  87 GLU OE2  1 1 
        9 21739 1 1  88 ALA C    C  31.399 125.431 -191.107 1.00 . A A .  88 ALA C    1 1 
        9 21740 1 1  88 ALA CA   C  31.215 123.913 -191.108 1.00 . A A .  88 ALA CA   1 1 
        9 21741 1 1  88 ALA CB   C  32.261 123.282 -190.175 1.00 . A A .  88 ALA CB   1 1 
        9 21742 1 1  88 ALA H    H  31.996 122.663 -192.698 1.00 . A A .  88 ALA H    1 1 
        9 21743 1 1  88 ALA HA   H  30.226 123.667 -190.748 1.00 . A A .  88 ALA HA   1 1 
        9 21744 1 1  88 ALA HB1  H  33.103 122.926 -190.748 1.00 . A A .  88 ALA HB1  1 1 
        9 21745 1 1  88 ALA HB2  H  31.814 122.458 -189.641 1.00 . A A .  88 ALA HB2  1 1 
        9 21746 1 1  88 ALA HB3  H  32.601 124.022 -189.467 1.00 . A A .  88 ALA HB3  1 1 
        9 21747 1 1  88 ALA N    N  31.367 123.390 -192.503 1.00 . A A .  88 ALA N    1 1 
        9 21748 1 1  88 ALA O    O  30.772 126.140 -190.347 1.00 . A A .  88 ALA O    1 1 
        9 21749 1 1  89 PHE C    C  31.085 128.080 -192.276 1.00 . A A .  89 PHE C    1 1 
        9 21750 1 1  89 PHE CA   C  32.438 127.414 -192.014 1.00 . A A .  89 PHE CA   1 1 
        9 21751 1 1  89 PHE CB   C  33.395 127.755 -193.158 1.00 . A A .  89 PHE CB   1 1 
        9 21752 1 1  89 PHE CD1  C  32.852 130.176 -193.616 1.00 . A A .  89 PHE CD1  1 1 
        9 21753 1 1  89 PHE CD2  C  34.981 129.635 -192.588 1.00 . A A .  89 PHE CD2  1 1 
        9 21754 1 1  89 PHE CE1  C  33.184 131.536 -193.586 1.00 . A A .  89 PHE CE1  1 1 
        9 21755 1 1  89 PHE CE2  C  35.312 130.995 -192.558 1.00 . A A .  89 PHE CE2  1 1 
        9 21756 1 1  89 PHE CG   C  33.751 129.226 -193.116 1.00 . A A .  89 PHE CG   1 1 
        9 21757 1 1  89 PHE CZ   C  34.414 131.945 -193.057 1.00 . A A .  89 PHE CZ   1 1 
        9 21758 1 1  89 PHE H    H  32.713 125.357 -192.587 1.00 . A A .  89 PHE H    1 1 
        9 21759 1 1  89 PHE HA   H  32.843 127.754 -191.073 1.00 . A A .  89 PHE HA   1 1 
        9 21760 1 1  89 PHE HB2  H  34.294 127.164 -193.062 1.00 . A A .  89 PHE HB2  1 1 
        9 21761 1 1  89 PHE HB3  H  32.913 127.526 -194.097 1.00 . A A .  89 PHE HB3  1 1 
        9 21762 1 1  89 PHE HD1  H  31.905 129.862 -194.026 1.00 . A A .  89 PHE HD1  1 1 
        9 21763 1 1  89 PHE HD2  H  35.677 128.907 -192.207 1.00 . A A .  89 PHE HD2  1 1 
        9 21764 1 1  89 PHE HE1  H  32.492 132.268 -193.973 1.00 . A A .  89 PHE HE1  1 1 
        9 21765 1 1  89 PHE HE2  H  36.262 131.311 -192.152 1.00 . A A .  89 PHE HE2  1 1 
        9 21766 1 1  89 PHE HZ   H  34.669 132.993 -193.032 1.00 . A A .  89 PHE HZ   1 1 
        9 21767 1 1  89 PHE N    N  32.235 125.941 -191.965 1.00 . A A .  89 PHE N    1 1 
        9 21768 1 1  89 PHE O    O  30.770 129.117 -191.727 1.00 . A A .  89 PHE O    1 1 
        9 21769 1 1  90 ARG C    C  28.070 128.092 -192.190 1.00 . A A .  90 ARG C    1 1 
        9 21770 1 1  90 ARG CA   C  28.952 128.066 -193.439 1.00 . A A .  90 ARG CA   1 1 
        9 21771 1 1  90 ARG CB   C  28.273 127.230 -194.518 1.00 . A A .  90 ARG CB   1 1 
        9 21772 1 1  90 ARG CD   C  26.376 127.263 -196.124 1.00 . A A .  90 ARG CD   1 1 
        9 21773 1 1  90 ARG CG   C  26.904 127.834 -194.816 1.00 . A A .  90 ARG CG   1 1 
        9 21774 1 1  90 ARG CZ   C  26.951 127.468 -198.462 1.00 . A A .  90 ARG CZ   1 1 
        9 21775 1 1  90 ARG H    H  30.564 126.648 -193.544 1.00 . A A .  90 ARG H    1 1 
        9 21776 1 1  90 ARG HA   H  29.080 129.074 -193.811 1.00 . A A .  90 ARG HA   1 1 
        9 21777 1 1  90 ARG HB2  H  28.876 127.235 -195.414 1.00 . A A .  90 ARG HB2  1 1 
        9 21778 1 1  90 ARG HB3  H  28.153 126.215 -194.167 1.00 . A A .  90 ARG HB3  1 1 
        9 21779 1 1  90 ARG HD2  H  26.433 126.186 -196.101 1.00 . A A .  90 ARG HD2  1 1 
        9 21780 1 1  90 ARG HD3  H  25.354 127.573 -196.273 1.00 . A A .  90 ARG HD3  1 1 
        9 21781 1 1  90 ARG HE   H  27.981 128.360 -197.011 1.00 . A A .  90 ARG HE   1 1 
        9 21782 1 1  90 ARG HG2  H  26.222 127.594 -194.020 1.00 . A A .  90 ARG HG2  1 1 
        9 21783 1 1  90 ARG HG3  H  26.994 128.907 -194.903 1.00 . A A .  90 ARG HG3  1 1 
        9 21784 1 1  90 ARG HH11 H  25.359 126.349 -197.993 1.00 . A A .  90 ARG HH11 1 1 
        9 21785 1 1  90 ARG HH12 H  25.728 126.457 -199.682 1.00 . A A .  90 ARG HH12 1 1 
        9 21786 1 1  90 ARG HH21 H  28.480 128.515 -199.220 1.00 . A A .  90 ARG HH21 1 1 
        9 21787 1 1  90 ARG HH22 H  27.494 127.684 -200.377 1.00 . A A .  90 ARG HH22 1 1 
        9 21788 1 1  90 ARG N    N  30.286 127.486 -193.122 1.00 . A A .  90 ARG N    1 1 
        9 21789 1 1  90 ARG NE   N  27.220 127.783 -197.224 1.00 . A A .  90 ARG NE   1 1 
        9 21790 1 1  90 ARG NH1  N  25.934 126.698 -198.734 1.00 . A A .  90 ARG NH1  1 1 
        9 21791 1 1  90 ARG NH2  N  27.700 127.925 -199.428 1.00 . A A .  90 ARG NH2  1 1 
        9 21792 1 1  90 ARG O    O  27.344 129.038 -191.954 1.00 . A A .  90 ARG O    1 1 
        9 21793 1 1  91 VAL C    C  27.849 127.979 -189.128 1.00 . A A .  91 VAL C    1 1 
        9 21794 1 1  91 VAL CA   C  27.257 127.036 -190.177 1.00 . A A .  91 VAL CA   1 1 
        9 21795 1 1  91 VAL CB   C  27.182 125.590 -189.635 1.00 . A A .  91 VAL CB   1 1 
        9 21796 1 1  91 VAL CG1  C  27.167 125.587 -188.107 1.00 . A A .  91 VAL CG1  1 1 
        9 21797 1 1  91 VAL CG2  C  25.890 124.905 -190.115 1.00 . A A .  91 VAL CG2  1 1 
        9 21798 1 1  91 VAL H    H  28.700 126.301 -191.598 1.00 . A A .  91 VAL H    1 1 
        9 21799 1 1  91 VAL HA   H  26.264 127.359 -190.455 1.00 . A A .  91 VAL HA   1 1 
        9 21800 1 1  91 VAL HB   H  28.036 125.030 -189.986 1.00 . A A .  91 VAL HB   1 1 
        9 21801 1 1  91 VAL HG11 H  26.872 124.610 -187.759 1.00 . A A .  91 VAL HG11 1 1 
        9 21802 1 1  91 VAL HG12 H  26.462 126.321 -187.748 1.00 . A A .  91 VAL HG12 1 1 
        9 21803 1 1  91 VAL HG13 H  28.152 125.815 -187.734 1.00 . A A .  91 VAL HG13 1 1 
        9 21804 1 1  91 VAL HG21 H  25.965 123.841 -189.940 1.00 . A A .  91 VAL HG21 1 1 
        9 21805 1 1  91 VAL HG22 H  25.739 125.085 -191.168 1.00 . A A .  91 VAL HG22 1 1 
        9 21806 1 1  91 VAL HG23 H  25.049 125.296 -189.558 1.00 . A A .  91 VAL HG23 1 1 
        9 21807 1 1  91 VAL N    N  28.111 127.058 -191.395 1.00 . A A .  91 VAL N    1 1 
        9 21808 1 1  91 VAL O    O  27.140 128.714 -188.469 1.00 . A A .  91 VAL O    1 1 
        9 21809 1 1  92 PHE C    C  29.703 130.325 -188.460 1.00 . A A .  92 PHE C    1 1 
        9 21810 1 1  92 PHE CA   C  29.774 128.869 -187.966 1.00 . A A .  92 PHE CA   1 1 
        9 21811 1 1  92 PHE CB   C  31.241 128.463 -187.723 1.00 . A A .  92 PHE CB   1 1 
        9 21812 1 1  92 PHE CD1  C  31.216 127.555 -185.359 1.00 . A A .  92 PHE CD1  1 1 
        9 21813 1 1  92 PHE CD2  C  31.569 126.004 -187.189 1.00 . A A .  92 PHE CD2  1 1 
        9 21814 1 1  92 PHE CE1  C  31.325 126.500 -184.445 1.00 . A A .  92 PHE CE1  1 1 
        9 21815 1 1  92 PHE CE2  C  31.678 124.950 -186.275 1.00 . A A .  92 PHE CE2  1 1 
        9 21816 1 1  92 PHE CG   C  31.338 127.306 -186.731 1.00 . A A .  92 PHE CG   1 1 
        9 21817 1 1  92 PHE CZ   C  31.555 125.198 -184.903 1.00 . A A .  92 PHE CZ   1 1 
        9 21818 1 1  92 PHE H    H  29.702 127.381 -189.517 1.00 . A A .  92 PHE H    1 1 
        9 21819 1 1  92 PHE HA   H  29.227 128.784 -187.043 1.00 . A A .  92 PHE HA   1 1 
        9 21820 1 1  92 PHE HB2  H  31.687 128.165 -188.660 1.00 . A A .  92 PHE HB2  1 1 
        9 21821 1 1  92 PHE HB3  H  31.779 129.311 -187.327 1.00 . A A .  92 PHE HB3  1 1 
        9 21822 1 1  92 PHE HD1  H  31.037 128.556 -185.000 1.00 . A A .  92 PHE HD1  1 1 
        9 21823 1 1  92 PHE HD2  H  31.672 125.807 -188.241 1.00 . A A .  92 PHE HD2  1 1 
        9 21824 1 1  92 PHE HE1  H  31.234 126.690 -183.385 1.00 . A A .  92 PHE HE1  1 1 
        9 21825 1 1  92 PHE HE2  H  31.856 123.945 -186.627 1.00 . A A .  92 PHE HE2  1 1 
        9 21826 1 1  92 PHE HZ   H  31.640 124.384 -184.197 1.00 . A A .  92 PHE HZ   1 1 
        9 21827 1 1  92 PHE N    N  29.146 127.968 -188.969 1.00 . A A .  92 PHE N    1 1 
        9 21828 1 1  92 PHE O    O  29.470 131.238 -187.692 1.00 . A A .  92 PHE O    1 1 
        9 21829 1 1  93 ASP C    C  28.453 132.392 -190.542 1.00 . A A .  93 ASP C    1 1 
        9 21830 1 1  93 ASP CA   C  29.895 131.957 -190.270 1.00 . A A .  93 ASP CA   1 1 
        9 21831 1 1  93 ASP CB   C  30.693 132.031 -191.572 1.00 . A A .  93 ASP CB   1 1 
        9 21832 1 1  93 ASP CG   C  30.929 133.499 -191.936 1.00 . A A .  93 ASP CG   1 1 
        9 21833 1 1  93 ASP H    H  30.144 129.809 -190.331 1.00 . A A .  93 ASP H    1 1 
        9 21834 1 1  93 ASP HA   H  30.331 132.623 -189.546 1.00 . A A .  93 ASP HA   1 1 
        9 21835 1 1  93 ASP HB2  H  31.644 131.535 -191.441 1.00 . A A .  93 ASP HB2  1 1 
        9 21836 1 1  93 ASP HB3  H  30.140 131.546 -192.364 1.00 . A A .  93 ASP HB3  1 1 
        9 21837 1 1  93 ASP N    N  29.924 130.554 -189.736 1.00 . A A .  93 ASP N    1 1 
        9 21838 1 1  93 ASP O    O  27.947 132.261 -191.639 1.00 . A A .  93 ASP O    1 1 
        9 21839 1 1  93 ASP OD1  O  31.105 134.287 -191.022 1.00 . A A .  93 ASP OD1  1 1 
        9 21840 1 1  93 ASP OD2  O  30.944 133.808 -193.116 1.00 . A A .  93 ASP OD2  1 1 
        9 21841 1 1  94 LYS C    C  26.241 134.510 -190.688 1.00 . A A .  94 LYS C    1 1 
        9 21842 1 1  94 LYS CA   C  26.367 133.327 -189.713 1.00 . A A .  94 LYS CA   1 1 
        9 21843 1 1  94 LYS CB   C  25.795 133.737 -188.349 1.00 . A A .  94 LYS CB   1 1 
        9 21844 1 1  94 LYS CD   C  23.682 134.407 -187.129 1.00 . A A .  94 LYS CD   1 1 
        9 21845 1 1  94 LYS CE   C  24.171 135.701 -186.468 1.00 . A A .  94 LYS CE   1 1 
        9 21846 1 1  94 LYS CG   C  24.340 134.225 -188.506 1.00 . A A .  94 LYS CG   1 1 
        9 21847 1 1  94 LYS H    H  28.222 132.969 -188.664 1.00 . A A .  94 LYS H    1 1 
        9 21848 1 1  94 LYS HA   H  25.801 132.492 -190.098 1.00 . A A .  94 LYS HA   1 1 
        9 21849 1 1  94 LYS HB2  H  25.820 132.888 -187.682 1.00 . A A .  94 LYS HB2  1 1 
        9 21850 1 1  94 LYS HB3  H  26.401 134.530 -187.941 1.00 . A A .  94 LYS HB3  1 1 
        9 21851 1 1  94 LYS HD2  H  22.609 134.453 -187.252 1.00 . A A .  94 LYS HD2  1 1 
        9 21852 1 1  94 LYS HD3  H  23.931 133.566 -186.500 1.00 . A A .  94 LYS HD3  1 1 
        9 21853 1 1  94 LYS HE2  H  23.700 135.806 -185.501 1.00 . A A .  94 LYS HE2  1 1 
        9 21854 1 1  94 LYS HE3  H  25.241 135.668 -186.341 1.00 . A A .  94 LYS HE3  1 1 
        9 21855 1 1  94 LYS HG2  H  24.336 135.173 -189.027 1.00 . A A .  94 LYS HG2  1 1 
        9 21856 1 1  94 LYS HG3  H  23.770 133.505 -189.072 1.00 . A A .  94 LYS HG3  1 1 
        9 21857 1 1  94 LYS HZ1  H  22.992 136.612 -187.925 1.00 . A A .  94 LYS HZ1  1 1 
        9 21858 1 1  94 LYS HZ2  H  24.610 137.125 -187.925 1.00 . A A .  94 LYS HZ2  1 1 
        9 21859 1 1  94 LYS HZ3  H  23.547 137.673 -186.718 1.00 . A A .  94 LYS HZ3  1 1 
        9 21860 1 1  94 LYS N    N  27.787 132.892 -189.540 1.00 . A A .  94 LYS N    1 1 
        9 21861 1 1  94 LYS NZ   N  23.802 136.865 -187.324 1.00 . A A .  94 LYS NZ   1 1 
        9 21862 1 1  94 LYS O    O  25.342 134.550 -191.505 1.00 . A A .  94 LYS O    1 1 
        9 21863 1 1  95 ASP C    C  27.303 136.331 -192.940 1.00 . A A .  95 ASP C    1 1 
        9 21864 1 1  95 ASP CA   C  26.973 136.686 -191.487 1.00 . A A .  95 ASP CA   1 1 
        9 21865 1 1  95 ASP CB   C  27.926 137.784 -191.014 1.00 . A A .  95 ASP CB   1 1 
        9 21866 1 1  95 ASP CG   C  29.360 137.257 -191.040 1.00 . A A .  95 ASP CG   1 1 
        9 21867 1 1  95 ASP H    H  27.800 135.468 -189.904 1.00 . A A .  95 ASP H    1 1 
        9 21868 1 1  95 ASP HA   H  25.961 137.058 -191.438 1.00 . A A .  95 ASP HA   1 1 
        9 21869 1 1  95 ASP HB2  H  27.843 138.640 -191.669 1.00 . A A .  95 ASP HB2  1 1 
        9 21870 1 1  95 ASP HB3  H  27.668 138.076 -190.007 1.00 . A A .  95 ASP HB3  1 1 
        9 21871 1 1  95 ASP N    N  27.099 135.494 -190.588 1.00 . A A .  95 ASP N    1 1 
        9 21872 1 1  95 ASP O    O  26.806 136.953 -193.858 1.00 . A A .  95 ASP O    1 1 
        9 21873 1 1  95 ASP OD1  O  29.538 136.106 -191.402 1.00 . A A .  95 ASP OD1  1 1 
        9 21874 1 1  95 ASP OD2  O  30.252 138.003 -190.672 1.00 . A A .  95 ASP OD2  1 1 
        9 21875 1 1  96 GLY C    C  29.414 136.033 -195.177 1.00 . A A .  96 GLY C    1 1 
        9 21876 1 1  96 GLY CA   C  28.462 134.991 -194.575 1.00 . A A .  96 GLY CA   1 1 
        9 21877 1 1  96 GLY H    H  28.528 134.849 -192.429 1.00 . A A .  96 GLY H    1 1 
        9 21878 1 1  96 GLY HA2  H  28.937 134.021 -194.590 1.00 . A A .  96 GLY HA2  1 1 
        9 21879 1 1  96 GLY HA3  H  27.554 134.954 -195.159 1.00 . A A .  96 GLY HA3  1 1 
        9 21880 1 1  96 GLY N    N  28.127 135.350 -193.170 1.00 . A A .  96 GLY N    1 1 
        9 21881 1 1  96 GLY O    O  29.589 136.097 -196.377 1.00 . A A .  96 GLY O    1 1 
        9 21882 1 1  97 ASN C    C  32.275 137.180 -195.360 1.00 . A A .  97 ASN C    1 1 
        9 21883 1 1  97 ASN CA   C  30.979 137.871 -194.922 1.00 . A A .  97 ASN CA   1 1 
        9 21884 1 1  97 ASN CB   C  31.285 138.943 -193.860 1.00 . A A .  97 ASN CB   1 1 
        9 21885 1 1  97 ASN CG   C  31.930 138.296 -192.640 1.00 . A A .  97 ASN CG   1 1 
        9 21886 1 1  97 ASN H    H  29.895 136.789 -193.396 1.00 . A A .  97 ASN H    1 1 
        9 21887 1 1  97 ASN HA   H  30.520 138.341 -195.781 1.00 . A A .  97 ASN HA   1 1 
        9 21888 1 1  97 ASN HB2  H  31.959 139.678 -194.276 1.00 . A A .  97 ASN HB2  1 1 
        9 21889 1 1  97 ASN HB3  H  30.371 139.427 -193.558 1.00 . A A .  97 ASN HB3  1 1 
        9 21890 1 1  97 ASN HD21 H  32.420 140.020 -191.783 1.00 . A A .  97 ASN HD21 1 1 
        9 21891 1 1  97 ASN HD22 H  32.808 138.640 -190.894 1.00 . A A .  97 ASN HD22 1 1 
        9 21892 1 1  97 ASN N    N  30.038 136.849 -194.364 1.00 . A A .  97 ASN N    1 1 
        9 21893 1 1  97 ASN ND2  N  32.436 139.046 -191.700 1.00 . A A .  97 ASN ND2  1 1 
        9 21894 1 1  97 ASN O    O  33.165 137.794 -195.916 1.00 . A A .  97 ASN O    1 1 
        9 21895 1 1  97 ASN OD1  O  31.994 137.085 -192.552 1.00 . A A .  97 ASN OD1  1 1 
        9 21896 1 1  98 GLY C    C  34.621 135.240 -194.346 1.00 . A A .  98 GLY C    1 1 
        9 21897 1 1  98 GLY CA   C  33.619 135.162 -195.496 1.00 . A A .  98 GLY CA   1 1 
        9 21898 1 1  98 GLY H    H  31.652 135.448 -194.643 1.00 . A A .  98 GLY H    1 1 
        9 21899 1 1  98 GLY HA2  H  33.374 134.129 -195.693 1.00 . A A .  98 GLY HA2  1 1 
        9 21900 1 1  98 GLY HA3  H  34.047 135.608 -196.382 1.00 . A A .  98 GLY HA3  1 1 
        9 21901 1 1  98 GLY N    N  32.385 135.906 -195.106 1.00 . A A .  98 GLY N    1 1 
        9 21902 1 1  98 GLY O    O  35.670 134.627 -194.370 1.00 . A A .  98 GLY O    1 1 
        9 21903 1 1  99 TYR C    C  34.304 135.950 -190.886 1.00 . A A .  99 TYR C    1 1 
        9 21904 1 1  99 TYR CA   C  35.167 136.134 -192.147 1.00 . A A .  99 TYR CA   1 1 
        9 21905 1 1  99 TYR CB   C  35.797 137.532 -192.143 1.00 . A A .  99 TYR CB   1 1 
        9 21906 1 1  99 TYR CD1  C  36.316 137.906 -194.592 1.00 . A A .  99 TYR CD1  1 1 
        9 21907 1 1  99 TYR CD2  C  38.160 137.672 -193.033 1.00 . A A .  99 TYR CD2  1 1 
        9 21908 1 1  99 TYR CE1  C  37.226 138.077 -195.641 1.00 . A A .  99 TYR CE1  1 1 
        9 21909 1 1  99 TYR CE2  C  39.069 137.843 -194.083 1.00 . A A .  99 TYR CE2  1 1 
        9 21910 1 1  99 TYR CG   C  36.783 137.704 -193.287 1.00 . A A .  99 TYR CG   1 1 
        9 21911 1 1  99 TYR CZ   C  38.602 138.045 -195.388 1.00 . A A .  99 TYR CZ   1 1 
        9 21912 1 1  99 TYR H    H  33.426 136.452 -193.357 1.00 . A A .  99 TYR H    1 1 
        9 21913 1 1  99 TYR HA   H  35.922 135.364 -192.169 1.00 . A A .  99 TYR HA   1 1 
        9 21914 1 1  99 TYR HB2  H  35.015 138.272 -192.234 1.00 . A A .  99 TYR HB2  1 1 
        9 21915 1 1  99 TYR HB3  H  36.307 137.678 -191.215 1.00 . A A .  99 TYR HB3  1 1 
        9 21916 1 1  99 TYR HD1  H  35.258 137.929 -194.792 1.00 . A A .  99 TYR HD1  1 1 
        9 21917 1 1  99 TYR HD2  H  38.523 137.511 -192.032 1.00 . A A .  99 TYR HD2  1 1 
        9 21918 1 1  99 TYR HE1  H  36.865 138.234 -196.647 1.00 . A A .  99 TYR HE1  1 1 
        9 21919 1 1  99 TYR HE2  H  40.132 137.836 -193.884 1.00 . A A .  99 TYR HE2  1 1 
        9 21920 1 1  99 TYR HH   H  39.001 138.423 -197.216 1.00 . A A .  99 TYR HH   1 1 
        9 21921 1 1  99 TYR N    N  34.282 135.990 -193.338 1.00 . A A .  99 TYR N    1 1 
        9 21922 1 1  99 TYR O    O  33.213 136.456 -190.794 1.00 . A A .  99 TYR O    1 1 
        9 21923 1 1  99 TYR OH   O  39.499 138.213 -196.422 1.00 . A A .  99 TYR OH   1 1 
        9 21924 1 1 100 ILE C    C  34.366 136.017 -187.603 1.00 . A A . 100 ILE C    1 1 
        9 21925 1 1 100 ILE CA   C  33.964 135.002 -188.674 1.00 . A A . 100 ILE CA   1 1 
        9 21926 1 1 100 ILE CB   C  34.232 133.584 -188.174 1.00 . A A . 100 ILE CB   1 1 
        9 21927 1 1 100 ILE CD1  C  34.320 131.215 -188.952 1.00 . A A . 100 ILE CD1  1 1 
        9 21928 1 1 100 ILE CG1  C  33.706 132.589 -189.209 1.00 . A A . 100 ILE CG1  1 1 
        9 21929 1 1 100 ILE CG2  C  33.547 133.352 -186.821 1.00 . A A . 100 ILE CG2  1 1 
        9 21930 1 1 100 ILE H    H  35.664 134.816 -189.998 1.00 . A A . 100 ILE H    1 1 
        9 21931 1 1 100 ILE HA   H  32.910 135.111 -188.906 1.00 . A A . 100 ILE HA   1 1 
        9 21932 1 1 100 ILE HB   H  35.288 133.445 -188.060 1.00 . A A . 100 ILE HB   1 1 
        9 21933 1 1 100 ILE HD11 H  35.369 131.242 -189.203 1.00 . A A . 100 ILE HD11 1 1 
        9 21934 1 1 100 ILE HD12 H  33.823 130.480 -189.565 1.00 . A A . 100 ILE HD12 1 1 
        9 21935 1 1 100 ILE HD13 H  34.208 130.956 -187.913 1.00 . A A . 100 ILE HD13 1 1 
        9 21936 1 1 100 ILE HG12 H  32.631 132.525 -189.131 1.00 . A A . 100 ILE HG12 1 1 
        9 21937 1 1 100 ILE HG13 H  33.975 132.925 -190.200 1.00 . A A . 100 ILE HG13 1 1 
        9 21938 1 1 100 ILE HG21 H  32.503 133.614 -186.890 1.00 . A A . 100 ILE HG21 1 1 
        9 21939 1 1 100 ILE HG22 H  34.022 133.962 -186.068 1.00 . A A . 100 ILE HG22 1 1 
        9 21940 1 1 100 ILE HG23 H  33.637 132.314 -186.543 1.00 . A A . 100 ILE HG23 1 1 
        9 21941 1 1 100 ILE N    N  34.777 135.225 -189.913 1.00 . A A . 100 ILE N    1 1 
        9 21942 1 1 100 ILE O    O  35.537 136.210 -187.339 1.00 . A A . 100 ILE O    1 1 
        9 21943 1 1 101 SER C    C  33.520 137.114 -184.549 1.00 . A A . 101 SER C    1 1 
        9 21944 1 1 101 SER CA   C  33.751 137.699 -185.955 1.00 . A A . 101 SER CA   1 1 
        9 21945 1 1 101 SER CB   C  32.876 138.937 -186.162 1.00 . A A . 101 SER CB   1 1 
        9 21946 1 1 101 SER H    H  32.467 136.528 -187.225 1.00 . A A . 101 SER H    1 1 
        9 21947 1 1 101 SER HA   H  34.789 137.974 -186.059 1.00 . A A . 101 SER HA   1 1 
        9 21948 1 1 101 SER HB2  H  31.846 138.687 -185.959 1.00 . A A . 101 SER HB2  1 1 
        9 21949 1 1 101 SER HB3  H  33.199 139.719 -185.497 1.00 . A A . 101 SER HB3  1 1 
        9 21950 1 1 101 SER HG   H  32.164 139.773 -187.765 1.00 . A A . 101 SER HG   1 1 
        9 21951 1 1 101 SER N    N  33.410 136.681 -186.994 1.00 . A A . 101 SER N    1 1 
        9 21952 1 1 101 SER O    O  32.912 136.075 -184.388 1.00 . A A . 101 SER O    1 1 
        9 21953 1 1 101 SER OG   O  33.002 139.386 -187.503 1.00 . A A . 101 SER OG   1 1 
        9 21954 1 1 102 ALA C    C  32.444 137.143 -181.673 1.00 . A A . 102 ALA C    1 1 
        9 21955 1 1 102 ALA CA   C  33.908 137.237 -182.138 1.00 . A A . 102 ALA CA   1 1 
        9 21956 1 1 102 ALA CB   C  34.675 138.139 -181.165 1.00 . A A . 102 ALA CB   1 1 
        9 21957 1 1 102 ALA H    H  34.556 138.581 -183.708 1.00 . A A . 102 ALA H    1 1 
        9 21958 1 1 102 ALA HA   H  34.322 136.242 -182.101 1.00 . A A . 102 ALA HA   1 1 
        9 21959 1 1 102 ALA HB1  H  33.972 138.681 -180.549 1.00 . A A . 102 ALA HB1  1 1 
        9 21960 1 1 102 ALA HB2  H  35.281 138.839 -181.718 1.00 . A A . 102 ALA HB2  1 1 
        9 21961 1 1 102 ALA HB3  H  35.307 137.531 -180.535 1.00 . A A . 102 ALA HB3  1 1 
        9 21962 1 1 102 ALA N    N  34.043 137.762 -183.538 1.00 . A A . 102 ALA N    1 1 
        9 21963 1 1 102 ALA O    O  32.079 136.190 -181.012 1.00 . A A . 102 ALA O    1 1 
        9 21964 1 1 103 ALA C    C  29.523 136.736 -182.157 1.00 . A A . 103 ALA C    1 1 
        9 21965 1 1 103 ALA CA   C  30.185 137.958 -181.495 1.00 . A A . 103 ALA CA   1 1 
        9 21966 1 1 103 ALA CB   C  29.374 139.241 -181.773 1.00 . A A . 103 ALA CB   1 1 
        9 21967 1 1 103 ALA H    H  31.871 138.858 -182.519 1.00 . A A . 103 ALA H    1 1 
        9 21968 1 1 103 ALA HA   H  30.223 137.807 -180.424 1.00 . A A . 103 ALA HA   1 1 
        9 21969 1 1 103 ALA HB1  H  29.253 139.793 -180.849 1.00 . A A . 103 ALA HB1  1 1 
        9 21970 1 1 103 ALA HB2  H  28.397 138.981 -182.155 1.00 . A A . 103 ALA HB2  1 1 
        9 21971 1 1 103 ALA HB3  H  29.888 139.863 -182.486 1.00 . A A . 103 ALA HB3  1 1 
        9 21972 1 1 103 ALA N    N  31.596 138.087 -181.979 1.00 . A A . 103 ALA N    1 1 
        9 21973 1 1 103 ALA O    O  28.724 136.050 -181.553 1.00 . A A . 103 ALA O    1 1 
        9 21974 1 1 104 GLU C    C  29.582 133.970 -183.474 1.00 . A A . 104 GLU C    1 1 
        9 21975 1 1 104 GLU CA   C  29.219 135.315 -184.128 1.00 . A A . 104 GLU CA   1 1 
        9 21976 1 1 104 GLU CB   C  29.719 135.298 -185.582 1.00 . A A . 104 GLU CB   1 1 
        9 21977 1 1 104 GLU CD   C  29.540 136.419 -187.815 1.00 . A A . 104 GLU CD   1 1 
        9 21978 1 1 104 GLU CG   C  29.110 136.470 -186.352 1.00 . A A . 104 GLU CG   1 1 
        9 21979 1 1 104 GLU H    H  30.476 137.052 -183.875 1.00 . A A . 104 GLU H    1 1 
        9 21980 1 1 104 GLU HA   H  28.148 135.433 -184.131 1.00 . A A . 104 GLU HA   1 1 
        9 21981 1 1 104 GLU HB2  H  30.795 135.385 -185.591 1.00 . A A . 104 GLU HB2  1 1 
        9 21982 1 1 104 GLU HB3  H  29.433 134.372 -186.054 1.00 . A A . 104 GLU HB3  1 1 
        9 21983 1 1 104 GLU HG2  H  28.033 136.420 -186.291 1.00 . A A . 104 GLU HG2  1 1 
        9 21984 1 1 104 GLU HG3  H  29.451 137.393 -185.926 1.00 . A A . 104 GLU HG3  1 1 
        9 21985 1 1 104 GLU N    N  29.838 136.475 -183.406 1.00 . A A . 104 GLU N    1 1 
        9 21986 1 1 104 GLU O    O  28.767 133.073 -183.392 1.00 . A A . 104 GLU O    1 1 
        9 21987 1 1 104 GLU OE1  O  29.966 135.367 -188.263 1.00 . A A . 104 GLU OE1  1 1 
        9 21988 1 1 104 GLU OE2  O  29.425 137.442 -188.470 1.00 . A A . 104 GLU OE2  1 1 
        9 21989 1 1 105 LEU C    C  30.512 132.232 -181.122 1.00 . A A . 105 LEU C    1 1 
        9 21990 1 1 105 LEU CA   C  31.240 132.503 -182.449 1.00 . A A . 105 LEU CA   1 1 
        9 21991 1 1 105 LEU CB   C  32.769 132.558 -182.234 1.00 . A A . 105 LEU CB   1 1 
        9 21992 1 1 105 LEU CD1  C  34.693 131.025 -182.729 1.00 . A A . 105 LEU CD1  1 1 
        9 21993 1 1 105 LEU CD2  C  33.664 130.987 -180.474 1.00 . A A . 105 LEU CD2  1 1 
        9 21994 1 1 105 LEU CG   C  33.367 131.159 -181.963 1.00 . A A . 105 LEU CG   1 1 
        9 21995 1 1 105 LEU H    H  31.456 134.532 -183.156 1.00 . A A . 105 LEU H    1 1 
        9 21996 1 1 105 LEU HA   H  30.997 131.709 -183.140 1.00 . A A . 105 LEU HA   1 1 
        9 21997 1 1 105 LEU HB2  H  33.229 132.966 -183.118 1.00 . A A . 105 LEU HB2  1 1 
        9 21998 1 1 105 LEU HB3  H  32.983 133.208 -181.400 1.00 . A A . 105 LEU HB3  1 1 
        9 21999 1 1 105 LEU HD11 H  35.136 130.063 -182.519 1.00 . A A . 105 LEU HD11 1 1 
        9 22000 1 1 105 LEU HD12 H  35.368 131.805 -182.412 1.00 . A A . 105 LEU HD12 1 1 
        9 22001 1 1 105 LEU HD13 H  34.518 131.118 -183.790 1.00 . A A . 105 LEU HD13 1 1 
        9 22002 1 1 105 LEU HD21 H  32.881 131.446 -179.891 1.00 . A A . 105 LEU HD21 1 1 
        9 22003 1 1 105 LEU HD22 H  34.609 131.452 -180.242 1.00 . A A . 105 LEU HD22 1 1 
        9 22004 1 1 105 LEU HD23 H  33.722 129.933 -180.242 1.00 . A A . 105 LEU HD23 1 1 
        9 22005 1 1 105 LEU HG   H  32.678 130.388 -182.282 1.00 . A A . 105 LEU HG   1 1 
        9 22006 1 1 105 LEU N    N  30.805 133.806 -183.051 1.00 . A A . 105 LEU N    1 1 
        9 22007 1 1 105 LEU O    O  30.165 131.108 -180.816 1.00 . A A . 105 LEU O    1 1 
        9 22008 1 1 106 ARG C    C  28.094 132.596 -179.265 1.00 . A A . 106 ARG C    1 1 
        9 22009 1 1 106 ARG CA   C  29.563 133.025 -179.032 1.00 . A A . 106 ARG CA   1 1 
        9 22010 1 1 106 ARG CB   C  29.597 134.318 -178.213 1.00 . A A . 106 ARG CB   1 1 
        9 22011 1 1 106 ARG CD   C  31.114 135.949 -177.070 1.00 . A A . 106 ARG CD   1 1 
        9 22012 1 1 106 ARG CG   C  31.029 134.574 -177.734 1.00 . A A . 106 ARG CG   1 1 
        9 22013 1 1 106 ARG CZ   C  30.165 137.064 -175.150 1.00 . A A . 106 ARG CZ   1 1 
        9 22014 1 1 106 ARG H    H  30.547 134.146 -180.607 1.00 . A A . 106 ARG H    1 1 
        9 22015 1 1 106 ARG HA   H  30.086 132.251 -178.490 1.00 . A A . 106 ARG HA   1 1 
        9 22016 1 1 106 ARG HB2  H  29.268 135.142 -178.826 1.00 . A A . 106 ARG HB2  1 1 
        9 22017 1 1 106 ARG HB3  H  28.944 134.220 -177.358 1.00 . A A . 106 ARG HB3  1 1 
        9 22018 1 1 106 ARG HD2  H  32.134 136.153 -176.795 1.00 . A A . 106 ARG HD2  1 1 
        9 22019 1 1 106 ARG HD3  H  30.765 136.701 -177.754 1.00 . A A . 106 ARG HD3  1 1 
        9 22020 1 1 106 ARG HE   H  29.794 135.169 -175.587 1.00 . A A . 106 ARG HE   1 1 
        9 22021 1 1 106 ARG HG2  H  31.310 133.813 -177.020 1.00 . A A . 106 ARG HG2  1 1 
        9 22022 1 1 106 ARG HG3  H  31.702 134.541 -178.577 1.00 . A A . 106 ARG HG3  1 1 
        9 22023 1 1 106 ARG HH11 H  31.391 138.123 -176.327 1.00 . A A . 106 ARG HH11 1 1 
        9 22024 1 1 106 ARG HH12 H  30.732 138.975 -174.971 1.00 . A A . 106 ARG HH12 1 1 
        9 22025 1 1 106 ARG HH21 H  28.914 136.262 -173.809 1.00 . A A . 106 ARG HH21 1 1 
        9 22026 1 1 106 ARG HH22 H  29.330 137.923 -173.546 1.00 . A A . 106 ARG HH22 1 1 
        9 22027 1 1 106 ARG N    N  30.274 133.242 -180.334 1.00 . A A . 106 ARG N    1 1 
        9 22028 1 1 106 ARG NE   N  30.271 135.970 -175.854 1.00 . A A . 106 ARG NE   1 1 
        9 22029 1 1 106 ARG NH1  N  30.814 138.137 -175.511 1.00 . A A . 106 ARG NH1  1 1 
        9 22030 1 1 106 ARG NH2  N  29.411 137.085 -174.086 1.00 . A A . 106 ARG NH2  1 1 
        9 22031 1 1 106 ARG O    O  27.539 131.817 -178.515 1.00 . A A . 106 ARG O    1 1 
        9 22032 1 1 107 HIS C    C  25.776 131.294 -180.789 1.00 . A A . 107 HIS C    1 1 
        9 22033 1 1 107 HIS CA   C  26.024 132.800 -180.587 1.00 . A A . 107 HIS CA   1 1 
        9 22034 1 1 107 HIS CB   C  25.637 133.523 -181.874 1.00 . A A . 107 HIS CB   1 1 
        9 22035 1 1 107 HIS CD2  C  23.346 133.551 -183.155 1.00 . A A . 107 HIS CD2  1 1 
        9 22036 1 1 107 HIS CE1  C  22.022 133.416 -181.443 1.00 . A A . 107 HIS CE1  1 1 
        9 22037 1 1 107 HIS CG   C  24.143 133.499 -182.039 1.00 . A A . 107 HIS CG   1 1 
        9 22038 1 1 107 HIS H    H  27.940 133.756 -180.864 1.00 . A A . 107 HIS H    1 1 
        9 22039 1 1 107 HIS HA   H  25.380 133.159 -179.799 1.00 . A A . 107 HIS HA   1 1 
        9 22040 1 1 107 HIS HB2  H  25.974 134.548 -181.823 1.00 . A A . 107 HIS HB2  1 1 
        9 22041 1 1 107 HIS HB3  H  26.100 133.030 -182.716 1.00 . A A . 107 HIS HB3  1 1 
        9 22042 1 1 107 HIS HD1  H  23.534 133.362 -180.014 1.00 . A A . 107 HIS HD1  1 1 
        9 22043 1 1 107 HIS HD2  H  23.705 133.623 -184.171 1.00 . A A . 107 HIS HD2  1 1 
        9 22044 1 1 107 HIS HE1  H  21.136 133.359 -180.830 1.00 . A A . 107 HIS HE1  1 1 
        9 22045 1 1 107 HIS N    N  27.465 133.125 -180.284 1.00 . A A . 107 HIS N    1 1 
        9 22046 1 1 107 HIS ND1  N  23.278 133.412 -180.959 1.00 . A A . 107 HIS ND1  1 1 
        9 22047 1 1 107 HIS NE2  N  22.007 133.498 -182.777 1.00 . A A . 107 HIS NE2  1 1 
        9 22048 1 1 107 HIS O    O  24.968 130.694 -180.108 1.00 . A A . 107 HIS O    1 1 
        9 22049 1 1 108 VAL C    C  26.590 128.458 -180.724 1.00 . A A . 108 VAL C    1 1 
        9 22050 1 1 108 VAL CA   C  26.238 129.234 -181.996 1.00 . A A . 108 VAL CA   1 1 
        9 22051 1 1 108 VAL CB   C  27.115 128.835 -183.199 1.00 . A A . 108 VAL CB   1 1 
        9 22052 1 1 108 VAL CG1  C  27.140 127.327 -183.371 1.00 . A A . 108 VAL CG1  1 1 
        9 22053 1 1 108 VAL CG2  C  26.541 129.442 -184.491 1.00 . A A . 108 VAL CG2  1 1 
        9 22054 1 1 108 VAL H    H  27.090 131.207 -182.263 1.00 . A A . 108 VAL H    1 1 
        9 22055 1 1 108 VAL HA   H  25.190 129.034 -182.227 1.00 . A A . 108 VAL HA   1 1 
        9 22056 1 1 108 VAL HB   H  28.120 129.197 -183.045 1.00 . A A . 108 VAL HB   1 1 
        9 22057 1 1 108 VAL HG11 H  27.593 127.087 -184.326 1.00 . A A . 108 VAL HG11 1 1 
        9 22058 1 1 108 VAL HG12 H  26.130 126.950 -183.348 1.00 . A A . 108 VAL HG12 1 1 
        9 22059 1 1 108 VAL HG13 H  27.715 126.885 -182.576 1.00 . A A . 108 VAL HG13 1 1 
        9 22060 1 1 108 VAL HG21 H  25.652 130.013 -184.275 1.00 . A A . 108 VAL HG21 1 1 
        9 22061 1 1 108 VAL HG22 H  26.294 128.642 -185.178 1.00 . A A . 108 VAL HG22 1 1 
        9 22062 1 1 108 VAL HG23 H  27.277 130.087 -184.942 1.00 . A A . 108 VAL HG23 1 1 
        9 22063 1 1 108 VAL N    N  26.446 130.693 -181.729 1.00 . A A . 108 VAL N    1 1 
        9 22064 1 1 108 VAL O    O  25.915 127.524 -180.359 1.00 . A A . 108 VAL O    1 1 
        9 22065 1 1 109 MET C    C  26.844 128.279 -177.736 1.00 . A A . 109 MET C    1 1 
        9 22066 1 1 109 MET CA   C  27.979 128.148 -178.765 1.00 . A A . 109 MET CA   1 1 
        9 22067 1 1 109 MET CB   C  29.225 128.807 -178.166 1.00 . A A . 109 MET CB   1 1 
        9 22068 1 1 109 MET CE   C  31.988 128.751 -176.771 1.00 . A A . 109 MET CE   1 1 
        9 22069 1 1 109 MET CG   C  30.446 128.510 -179.027 1.00 . A A . 109 MET CG   1 1 
        9 22070 1 1 109 MET H    H  28.141 129.624 -180.323 1.00 . A A . 109 MET H    1 1 
        9 22071 1 1 109 MET HA   H  28.173 127.105 -178.973 1.00 . A A . 109 MET HA   1 1 
        9 22072 1 1 109 MET HB2  H  29.074 129.876 -178.126 1.00 . A A . 109 MET HB2  1 1 
        9 22073 1 1 109 MET HB3  H  29.390 128.436 -177.164 1.00 . A A . 109 MET HB3  1 1 
        9 22074 1 1 109 MET HE1  H  31.299 129.233 -176.090 1.00 . A A . 109 MET HE1  1 1 
        9 22075 1 1 109 MET HE2  H  33.000 128.882 -176.415 1.00 . A A . 109 MET HE2  1 1 
        9 22076 1 1 109 MET HE3  H  31.765 127.698 -176.820 1.00 . A A . 109 MET HE3  1 1 
        9 22077 1 1 109 MET HG2  H  30.699 127.468 -178.972 1.00 . A A . 109 MET HG2  1 1 
        9 22078 1 1 109 MET HG3  H  30.226 128.770 -180.053 1.00 . A A . 109 MET HG3  1 1 
        9 22079 1 1 109 MET N    N  27.617 128.853 -180.029 1.00 . A A . 109 MET N    1 1 
        9 22080 1 1 109 MET O    O  26.561 127.364 -176.989 1.00 . A A . 109 MET O    1 1 
        9 22081 1 1 109 MET SD   S  31.831 129.502 -178.415 1.00 . A A . 109 MET SD   1 1 
        9 22082 1 1 110 THR C    C  23.922 128.740 -176.975 1.00 . A A . 110 THR C    1 1 
        9 22083 1 1 110 THR CA   C  25.126 129.644 -176.670 1.00 . A A . 110 THR CA   1 1 
        9 22084 1 1 110 THR CB   C  24.701 131.118 -176.702 1.00 . A A . 110 THR CB   1 1 
        9 22085 1 1 110 THR CG2  C  23.595 131.388 -175.671 1.00 . A A . 110 THR CG2  1 1 
        9 22086 1 1 110 THR H    H  26.470 130.151 -178.281 1.00 . A A . 110 THR H    1 1 
        9 22087 1 1 110 THR HA   H  25.508 129.401 -175.691 1.00 . A A . 110 THR HA   1 1 
        9 22088 1 1 110 THR HB   H  24.337 131.363 -177.686 1.00 . A A . 110 THR HB   1 1 
        9 22089 1 1 110 THR HG1  H  25.500 132.787 -176.099 1.00 . A A . 110 THR HG1  1 1 
        9 22090 1 1 110 THR HG21 H  23.938 132.132 -174.965 1.00 . A A . 110 THR HG21 1 1 
        9 22091 1 1 110 THR HG22 H  23.350 130.480 -175.142 1.00 . A A . 110 THR HG22 1 1 
        9 22092 1 1 110 THR HG23 H  22.715 131.758 -176.176 1.00 . A A . 110 THR HG23 1 1 
        9 22093 1 1 110 THR N    N  26.217 129.426 -177.672 1.00 . A A . 110 THR N    1 1 
        9 22094 1 1 110 THR O    O  23.309 128.192 -176.080 1.00 . A A . 110 THR O    1 1 
        9 22095 1 1 110 THR OG1  O  25.824 131.933 -176.397 1.00 . A A . 110 THR OG1  1 1 
        9 22096 1 1 111 ASN C    C  22.664 126.274 -178.153 1.00 . A A . 111 ASN C    1 1 
        9 22097 1 1 111 ASN CA   C  22.403 127.722 -178.569 1.00 . A A . 111 ASN CA   1 1 
        9 22098 1 1 111 ASN CB   C  22.170 127.751 -180.081 1.00 . A A . 111 ASN CB   1 1 
        9 22099 1 1 111 ASN CG   C  21.548 129.083 -180.504 1.00 . A A . 111 ASN CG   1 1 
        9 22100 1 1 111 ASN H    H  24.076 129.036 -178.932 1.00 . A A . 111 ASN H    1 1 
        9 22101 1 1 111 ASN HA   H  21.520 128.086 -178.066 1.00 . A A . 111 ASN HA   1 1 
        9 22102 1 1 111 ASN HB2  H  23.114 127.620 -180.589 1.00 . A A . 111 ASN HB2  1 1 
        9 22103 1 1 111 ASN HB3  H  21.505 126.945 -180.353 1.00 . A A . 111 ASN HB3  1 1 
        9 22104 1 1 111 ASN HD21 H  22.021 128.839 -182.417 1.00 . A A . 111 ASN HD21 1 1 
        9 22105 1 1 111 ASN HD22 H  21.191 130.273 -182.051 1.00 . A A . 111 ASN HD22 1 1 
        9 22106 1 1 111 ASN N    N  23.573 128.585 -178.222 1.00 . A A . 111 ASN N    1 1 
        9 22107 1 1 111 ASN ND2  N  21.593 129.429 -181.761 1.00 . A A . 111 ASN ND2  1 1 
        9 22108 1 1 111 ASN O    O  21.746 125.492 -178.006 1.00 . A A . 111 ASN O    1 1 
        9 22109 1 1 111 ASN OD1  O  20.983 129.795 -179.698 1.00 . A A . 111 ASN OD1  1 1 
        9 22110 1 1 112 LEU C    C  24.412 124.373 -176.113 1.00 . A A . 112 LEU C    1 1 
        9 22111 1 1 112 LEU CA   C  24.212 124.483 -177.627 1.00 . A A . 112 LEU CA   1 1 
        9 22112 1 1 112 LEU CB   C  25.492 124.035 -178.342 1.00 . A A . 112 LEU CB   1 1 
        9 22113 1 1 112 LEU CD1  C  26.751 124.042 -180.508 1.00 . A A . 112 LEU CD1  1 1 
        9 22114 1 1 112 LEU CD2  C  24.319 123.532 -180.541 1.00 . A A . 112 LEU CD2  1 1 
        9 22115 1 1 112 LEU CG   C  25.407 124.354 -179.847 1.00 . A A . 112 LEU CG   1 1 
        9 22116 1 1 112 LEU H    H  24.633 126.540 -178.138 1.00 . A A . 112 LEU H    1 1 
        9 22117 1 1 112 LEU HA   H  23.393 123.847 -177.917 1.00 . A A . 112 LEU HA   1 1 
        9 22118 1 1 112 LEU HB2  H  26.341 124.548 -177.915 1.00 . A A . 112 LEU HB2  1 1 
        9 22119 1 1 112 LEU HB3  H  25.615 122.973 -178.207 1.00 . A A . 112 LEU HB3  1 1 
        9 22120 1 1 112 LEU HD11 H  26.766 124.457 -181.507 1.00 . A A . 112 LEU HD11 1 1 
        9 22121 1 1 112 LEU HD12 H  26.886 122.972 -180.561 1.00 . A A . 112 LEU HD12 1 1 
        9 22122 1 1 112 LEU HD13 H  27.549 124.477 -179.926 1.00 . A A . 112 LEU HD13 1 1 
        9 22123 1 1 112 LEU HD21 H  24.631 123.320 -181.554 1.00 . A A . 112 LEU HD21 1 1 
        9 22124 1 1 112 LEU HD22 H  23.399 124.099 -180.567 1.00 . A A . 112 LEU HD22 1 1 
        9 22125 1 1 112 LEU HD23 H  24.165 122.604 -180.013 1.00 . A A . 112 LEU HD23 1 1 
        9 22126 1 1 112 LEU HG   H  25.183 125.393 -179.970 1.00 . A A . 112 LEU HG   1 1 
        9 22127 1 1 112 LEU N    N  23.904 125.899 -177.995 1.00 . A A . 112 LEU N    1 1 
        9 22128 1 1 112 LEU O    O  24.843 123.356 -175.607 1.00 . A A . 112 LEU O    1 1 
        9 22129 1 1 113 GLY C    C  25.716 125.489 -173.518 1.00 . A A . 113 GLY C    1 1 
        9 22130 1 1 113 GLY CA   C  24.242 125.349 -173.905 1.00 . A A . 113 GLY CA   1 1 
        9 22131 1 1 113 GLY H    H  23.724 126.204 -175.814 1.00 . A A . 113 GLY H    1 1 
        9 22132 1 1 113 GLY HA2  H  23.677 126.154 -173.458 1.00 . A A . 113 GLY HA2  1 1 
        9 22133 1 1 113 GLY HA3  H  23.866 124.404 -173.542 1.00 . A A . 113 GLY HA3  1 1 
        9 22134 1 1 113 GLY N    N  24.087 125.403 -175.387 1.00 . A A . 113 GLY N    1 1 
        9 22135 1 1 113 GLY O    O  26.107 125.133 -172.424 1.00 . A A . 113 GLY O    1 1 
        9 22136 1 1 114 GLU C    C  28.308 127.670 -173.969 1.00 . A A . 114 GLU C    1 1 
        9 22137 1 1 114 GLU CA   C  27.982 126.179 -174.081 1.00 . A A . 114 GLU CA   1 1 
        9 22138 1 1 114 GLU CB   C  28.831 125.556 -175.193 1.00 . A A . 114 GLU CB   1 1 
        9 22139 1 1 114 GLU CD   C  28.950 123.338 -174.045 1.00 . A A . 114 GLU CD   1 1 
        9 22140 1 1 114 GLU CG   C  28.506 124.065 -175.316 1.00 . A A . 114 GLU CG   1 1 
        9 22141 1 1 114 GLU H    H  26.188 126.295 -175.272 1.00 . A A . 114 GLU H    1 1 
        9 22142 1 1 114 GLU HA   H  28.210 125.695 -173.144 1.00 . A A . 114 GLU HA   1 1 
        9 22143 1 1 114 GLU HB2  H  28.616 126.050 -176.129 1.00 . A A . 114 GLU HB2  1 1 
        9 22144 1 1 114 GLU HB3  H  29.877 125.677 -174.956 1.00 . A A . 114 GLU HB3  1 1 
        9 22145 1 1 114 GLU HG2  H  27.442 123.938 -175.452 1.00 . A A . 114 GLU HG2  1 1 
        9 22146 1 1 114 GLU HG3  H  29.029 123.652 -176.167 1.00 . A A . 114 GLU HG3  1 1 
        9 22147 1 1 114 GLU N    N  26.532 126.010 -174.400 1.00 . A A . 114 GLU N    1 1 
        9 22148 1 1 114 GLU O    O  27.780 128.487 -174.699 1.00 . A A . 114 GLU O    1 1 
        9 22149 1 1 114 GLU OE1  O  29.725 123.912 -173.298 1.00 . A A . 114 GLU OE1  1 1 
        9 22150 1 1 114 GLU OE2  O  28.485 122.231 -173.826 1.00 . A A . 114 GLU OE2  1 1 
        9 22151 1 1 115 LYS C    C  30.918 129.584 -172.241 1.00 . A A . 115 LYS C    1 1 
        9 22152 1 1 115 LYS CA   C  29.549 129.466 -172.918 1.00 . A A . 115 LYS CA   1 1 
        9 22153 1 1 115 LYS CB   C  28.497 130.181 -172.066 1.00 . A A . 115 LYS CB   1 1 
        9 22154 1 1 115 LYS CD   C  27.808 132.426 -171.146 1.00 . A A . 115 LYS CD   1 1 
        9 22155 1 1 115 LYS CE   C  26.390 132.475 -171.728 1.00 . A A . 115 LYS CE   1 1 
        9 22156 1 1 115 LYS CG   C  28.757 131.693 -172.106 1.00 . A A . 115 LYS CG   1 1 
        9 22157 1 1 115 LYS H    H  29.605 127.353 -172.501 1.00 . A A . 115 LYS H    1 1 
        9 22158 1 1 115 LYS HA   H  29.591 129.927 -173.893 1.00 . A A . 115 LYS HA   1 1 
        9 22159 1 1 115 LYS HB2  H  27.517 129.969 -172.462 1.00 . A A . 115 LYS HB2  1 1 
        9 22160 1 1 115 LYS HB3  H  28.557 129.830 -171.046 1.00 . A A . 115 LYS HB3  1 1 
        9 22161 1 1 115 LYS HD2  H  27.787 131.906 -170.200 1.00 . A A . 115 LYS HD2  1 1 
        9 22162 1 1 115 LYS HD3  H  28.165 133.433 -170.992 1.00 . A A . 115 LYS HD3  1 1 
        9 22163 1 1 115 LYS HE2  H  26.427 132.853 -172.739 1.00 . A A . 115 LYS HE2  1 1 
        9 22164 1 1 115 LYS HE3  H  25.962 131.486 -171.728 1.00 . A A . 115 LYS HE3  1 1 
        9 22165 1 1 115 LYS HG2  H  29.777 131.888 -171.814 1.00 . A A . 115 LYS HG2  1 1 
        9 22166 1 1 115 LYS HG3  H  28.599 132.056 -173.110 1.00 . A A . 115 LYS HG3  1 1 
        9 22167 1 1 115 LYS HZ1  H  24.671 133.603 -171.401 1.00 . A A . 115 LYS HZ1  1 1 
        9 22168 1 1 115 LYS HZ2  H  26.067 134.250 -170.688 1.00 . A A . 115 LYS HZ2  1 1 
        9 22169 1 1 115 LYS HZ3  H  25.312 132.894 -169.996 1.00 . A A . 115 LYS HZ3  1 1 
        9 22170 1 1 115 LYS N    N  29.181 128.030 -173.067 1.00 . A A . 115 LYS N    1 1 
        9 22171 1 1 115 LYS NZ   N  25.545 133.373 -170.890 1.00 . A A . 115 LYS NZ   1 1 
        9 22172 1 1 115 LYS O    O  31.177 128.956 -171.233 1.00 . A A . 115 LYS O    1 1 
        9 22173 1 1 116 LEU C    C  33.280 132.058 -171.762 1.00 . A A . 116 LEU C    1 1 
        9 22174 1 1 116 LEU CA   C  33.143 130.591 -172.190 1.00 . A A . 116 LEU CA   1 1 
        9 22175 1 1 116 LEU CB   C  34.214 130.243 -173.231 1.00 . A A . 116 LEU CB   1 1 
        9 22176 1 1 116 LEU CD1  C  33.873 127.821 -172.672 1.00 . A A . 116 LEU CD1  1 1 
        9 22177 1 1 116 LEU CD2  C  35.914 128.511 -173.923 1.00 . A A . 116 LEU CD2  1 1 
        9 22178 1 1 116 LEU CG   C  34.914 128.930 -172.837 1.00 . A A . 116 LEU CG   1 1 
        9 22179 1 1 116 LEU H    H  31.541 130.897 -173.594 1.00 . A A . 116 LEU H    1 1 
        9 22180 1 1 116 LEU HA   H  33.257 129.956 -171.324 1.00 . A A . 116 LEU HA   1 1 
        9 22181 1 1 116 LEU HB2  H  33.746 130.120 -174.196 1.00 . A A . 116 LEU HB2  1 1 
        9 22182 1 1 116 LEU HB3  H  34.938 131.043 -173.278 1.00 . A A . 116 LEU HB3  1 1 
        9 22183 1 1 116 LEU HD11 H  33.758 127.587 -171.624 1.00 . A A . 116 LEU HD11 1 1 
        9 22184 1 1 116 LEU HD12 H  34.201 126.941 -173.203 1.00 . A A . 116 LEU HD12 1 1 
        9 22185 1 1 116 LEU HD13 H  32.929 128.150 -173.074 1.00 . A A . 116 LEU HD13 1 1 
        9 22186 1 1 116 LEU HD21 H  36.921 128.620 -173.547 1.00 . A A . 116 LEU HD21 1 1 
        9 22187 1 1 116 LEU HD22 H  35.788 129.128 -174.799 1.00 . A A . 116 LEU HD22 1 1 
        9 22188 1 1 116 LEU HD23 H  35.743 127.477 -174.187 1.00 . A A . 116 LEU HD23 1 1 
        9 22189 1 1 116 LEU HG   H  35.437 129.070 -171.903 1.00 . A A . 116 LEU HG   1 1 
        9 22190 1 1 116 LEU N    N  31.787 130.399 -172.787 1.00 . A A . 116 LEU N    1 1 
        9 22191 1 1 116 LEU O    O  32.321 132.804 -171.797 1.00 . A A . 116 LEU O    1 1 
        9 22192 1 1 117 THR C    C  35.275 134.700 -172.077 1.00 . A A . 117 THR C    1 1 
        9 22193 1 1 117 THR CA   C  34.627 133.908 -170.934 1.00 . A A . 117 THR CA   1 1 
        9 22194 1 1 117 THR CB   C  35.522 133.981 -169.683 1.00 . A A . 117 THR CB   1 1 
        9 22195 1 1 117 THR CG2  C  34.940 133.137 -168.531 1.00 . A A . 117 THR CG2  1 1 
        9 22196 1 1 117 THR H    H  35.219 131.863 -171.346 1.00 . A A . 117 THR H    1 1 
        9 22197 1 1 117 THR HA   H  33.662 134.343 -170.712 1.00 . A A . 117 THR HA   1 1 
        9 22198 1 1 117 THR HB   H  35.599 135.009 -169.361 1.00 . A A . 117 THR HB   1 1 
        9 22199 1 1 117 THR HG1  H  37.028 133.792 -170.895 1.00 . A A . 117 THR HG1  1 1 
        9 22200 1 1 117 THR HG21 H  34.038 132.635 -168.852 1.00 . A A . 117 THR HG21 1 1 
        9 22201 1 1 117 THR HG22 H  34.712 133.782 -167.693 1.00 . A A . 117 THR HG22 1 1 
        9 22202 1 1 117 THR HG23 H  35.667 132.400 -168.222 1.00 . A A . 117 THR HG23 1 1 
        9 22203 1 1 117 THR N    N  34.454 132.481 -171.361 1.00 . A A . 117 THR N    1 1 
        9 22204 1 1 117 THR O    O  35.833 134.132 -172.995 1.00 . A A . 117 THR O    1 1 
        9 22205 1 1 117 THR OG1  O  36.816 133.498 -170.006 1.00 . A A . 117 THR OG1  1 1 
        9 22206 1 1 118 ASP C    C  37.278 136.565 -173.242 1.00 . A A . 118 ASP C    1 1 
        9 22207 1 1 118 ASP CA   C  35.774 136.827 -173.140 1.00 . A A . 118 ASP CA   1 1 
        9 22208 1 1 118 ASP CB   C  35.542 138.312 -172.851 1.00 . A A . 118 ASP CB   1 1 
        9 22209 1 1 118 ASP CG   C  34.062 138.650 -173.037 1.00 . A A . 118 ASP CG   1 1 
        9 22210 1 1 118 ASP H    H  34.707 136.447 -171.309 1.00 . A A . 118 ASP H    1 1 
        9 22211 1 1 118 ASP HA   H  35.301 136.564 -174.071 1.00 . A A . 118 ASP HA   1 1 
        9 22212 1 1 118 ASP HB2  H  35.835 138.530 -171.834 1.00 . A A . 118 ASP HB2  1 1 
        9 22213 1 1 118 ASP HB3  H  36.135 138.908 -173.531 1.00 . A A . 118 ASP HB3  1 1 
        9 22214 1 1 118 ASP N    N  35.185 136.007 -172.042 1.00 . A A . 118 ASP N    1 1 
        9 22215 1 1 118 ASP O    O  37.828 136.485 -174.321 1.00 . A A . 118 ASP O    1 1 
        9 22216 1 1 118 ASP OD1  O  33.350 137.831 -173.596 1.00 . A A . 118 ASP OD1  1 1 
        9 22217 1 1 118 ASP OD2  O  33.666 139.727 -172.620 1.00 . A A . 118 ASP OD2  1 1 
        9 22218 1 1 119 GLU C    C  39.666 134.854 -172.920 1.00 . A A . 119 GLU C    1 1 
        9 22219 1 1 119 GLU CA   C  39.415 136.174 -172.186 1.00 . A A . 119 GLU CA   1 1 
        9 22220 1 1 119 GLU CB   C  39.968 136.092 -170.756 1.00 . A A . 119 GLU CB   1 1 
        9 22221 1 1 119 GLU CD   C  42.180 137.040 -171.459 1.00 . A A . 119 GLU CD   1 1 
        9 22222 1 1 119 GLU CG   C  41.483 135.855 -170.785 1.00 . A A . 119 GLU CG   1 1 
        9 22223 1 1 119 GLU H    H  37.490 136.497 -171.270 1.00 . A A . 119 GLU H    1 1 
        9 22224 1 1 119 GLU HA   H  39.901 136.979 -172.717 1.00 . A A . 119 GLU HA   1 1 
        9 22225 1 1 119 GLU HB2  H  39.762 137.018 -170.239 1.00 . A A . 119 GLU HB2  1 1 
        9 22226 1 1 119 GLU HB3  H  39.490 135.277 -170.233 1.00 . A A . 119 GLU HB3  1 1 
        9 22227 1 1 119 GLU HG2  H  41.849 135.757 -169.772 1.00 . A A . 119 GLU HG2  1 1 
        9 22228 1 1 119 GLU HG3  H  41.701 134.951 -171.330 1.00 . A A . 119 GLU HG3  1 1 
        9 22229 1 1 119 GLU N    N  37.949 136.430 -172.134 1.00 . A A . 119 GLU N    1 1 
        9 22230 1 1 119 GLU O    O  40.565 134.741 -173.729 1.00 . A A . 119 GLU O    1 1 
        9 22231 1 1 119 GLU OE1  O  41.579 138.100 -171.518 1.00 . A A . 119 GLU OE1  1 1 
        9 22232 1 1 119 GLU OE2  O  43.300 136.865 -171.909 1.00 . A A . 119 GLU OE2  1 1 
        9 22233 1 1 120 GLU C    C  38.820 132.704 -174.836 1.00 . A A . 120 GLU C    1 1 
        9 22234 1 1 120 GLU CA   C  39.057 132.545 -173.334 1.00 . A A . 120 GLU CA   1 1 
        9 22235 1 1 120 GLU CB   C  38.045 131.550 -172.766 1.00 . A A . 120 GLU CB   1 1 
        9 22236 1 1 120 GLU CD   C  39.678 130.426 -171.255 1.00 . A A . 120 GLU CD   1 1 
        9 22237 1 1 120 GLU CG   C  38.404 131.271 -171.314 1.00 . A A . 120 GLU CG   1 1 
        9 22238 1 1 120 GLU H    H  38.146 133.977 -172.000 1.00 . A A . 120 GLU H    1 1 
        9 22239 1 1 120 GLU HA   H  40.058 132.180 -173.160 1.00 . A A . 120 GLU HA   1 1 
        9 22240 1 1 120 GLU HB2  H  37.053 131.972 -172.818 1.00 . A A . 120 GLU HB2  1 1 
        9 22241 1 1 120 GLU HB3  H  38.077 130.635 -173.331 1.00 . A A . 120 GLU HB3  1 1 
        9 22242 1 1 120 GLU HG2  H  38.571 132.211 -170.815 1.00 . A A . 120 GLU HG2  1 1 
        9 22243 1 1 120 GLU HG3  H  37.593 130.742 -170.834 1.00 . A A . 120 GLU HG3  1 1 
        9 22244 1 1 120 GLU N    N  38.871 133.857 -172.648 1.00 . A A . 120 GLU N    1 1 
        9 22245 1 1 120 GLU O    O  39.563 132.196 -175.651 1.00 . A A . 120 GLU O    1 1 
        9 22246 1 1 120 GLU OE1  O  40.035 129.858 -172.273 1.00 . A A . 120 GLU OE1  1 1 
        9 22247 1 1 120 GLU OE2  O  40.266 130.349 -170.189 1.00 . A A . 120 GLU OE2  1 1 
        9 22248 1 1 121 VAL C    C  38.569 134.583 -177.232 1.00 . A A . 121 VAL C    1 1 
        9 22249 1 1 121 VAL CA   C  37.513 133.622 -176.662 1.00 . A A . 121 VAL CA   1 1 
        9 22250 1 1 121 VAL CB   C  36.076 134.160 -176.869 1.00 . A A . 121 VAL CB   1 1 
        9 22251 1 1 121 VAL CG1  C  35.816 134.498 -178.347 1.00 . A A . 121 VAL CG1  1 1 
        9 22252 1 1 121 VAL CG2  C  35.049 133.110 -176.422 1.00 . A A . 121 VAL CG2  1 1 
        9 22253 1 1 121 VAL H    H  37.217 133.824 -174.524 1.00 . A A . 121 VAL H    1 1 
        9 22254 1 1 121 VAL HA   H  37.644 132.670 -177.160 1.00 . A A . 121 VAL HA   1 1 
        9 22255 1 1 121 VAL HB   H  35.947 135.054 -176.276 1.00 . A A . 121 VAL HB   1 1 
        9 22256 1 1 121 VAL HG11 H  36.528 133.985 -178.974 1.00 . A A . 121 VAL HG11 1 1 
        9 22257 1 1 121 VAL HG12 H  35.907 135.562 -178.494 1.00 . A A . 121 VAL HG12 1 1 
        9 22258 1 1 121 VAL HG13 H  34.811 134.188 -178.614 1.00 . A A . 121 VAL HG13 1 1 
        9 22259 1 1 121 VAL HG21 H  35.551 132.300 -175.917 1.00 . A A . 121 VAL HG21 1 1 
        9 22260 1 1 121 VAL HG22 H  34.529 132.727 -177.287 1.00 . A A . 121 VAL HG22 1 1 
        9 22261 1 1 121 VAL HG23 H  34.337 133.566 -175.752 1.00 . A A . 121 VAL HG23 1 1 
        9 22262 1 1 121 VAL N    N  37.794 133.416 -175.207 1.00 . A A . 121 VAL N    1 1 
        9 22263 1 1 121 VAL O    O  39.015 134.436 -178.353 1.00 . A A . 121 VAL O    1 1 
        9 22264 1 1 122 ASP C    C  41.317 135.777 -177.279 1.00 . A A . 122 ASP C    1 1 
        9 22265 1 1 122 ASP CA   C  40.019 136.525 -176.949 1.00 . A A . 122 ASP CA   1 1 
        9 22266 1 1 122 ASP CB   C  40.300 137.552 -175.852 1.00 . A A . 122 ASP CB   1 1 
        9 22267 1 1 122 ASP CG   C  41.230 138.640 -176.394 1.00 . A A . 122 ASP CG   1 1 
        9 22268 1 1 122 ASP H    H  38.621 135.654 -175.557 1.00 . A A . 122 ASP H    1 1 
        9 22269 1 1 122 ASP HA   H  39.665 137.034 -177.832 1.00 . A A . 122 ASP HA   1 1 
        9 22270 1 1 122 ASP HB2  H  39.372 138.000 -175.530 1.00 . A A . 122 ASP HB2  1 1 
        9 22271 1 1 122 ASP HB3  H  40.772 137.061 -175.013 1.00 . A A . 122 ASP HB3  1 1 
        9 22272 1 1 122 ASP N    N  38.981 135.560 -176.463 1.00 . A A . 122 ASP N    1 1 
        9 22273 1 1 122 ASP O    O  41.948 136.031 -178.286 1.00 . A A . 122 ASP O    1 1 
        9 22274 1 1 122 ASP OD1  O  41.650 138.521 -177.532 1.00 . A A . 122 ASP OD1  1 1 
        9 22275 1 1 122 ASP OD2  O  41.484 139.587 -175.668 1.00 . A A . 122 ASP OD2  1 1 
        9 22276 1 1 123 GLU C    C  42.857 133.312 -178.006 1.00 . A A . 123 GLU C    1 1 
        9 22277 1 1 123 GLU CA   C  42.989 134.112 -176.709 1.00 . A A . 123 GLU CA   1 1 
        9 22278 1 1 123 GLU CB   C  43.284 133.154 -175.555 1.00 . A A . 123 GLU CB   1 1 
        9 22279 1 1 123 GLU CD   C  43.944 132.976 -173.159 1.00 . A A . 123 GLU CD   1 1 
        9 22280 1 1 123 GLU CG   C  43.689 133.948 -174.313 1.00 . A A . 123 GLU CG   1 1 
        9 22281 1 1 123 GLU H    H  41.206 134.678 -175.629 1.00 . A A . 123 GLU H    1 1 
        9 22282 1 1 123 GLU HA   H  43.805 134.813 -176.806 1.00 . A A . 123 GLU HA   1 1 
        9 22283 1 1 123 GLU HB2  H  42.400 132.573 -175.337 1.00 . A A . 123 GLU HB2  1 1 
        9 22284 1 1 123 GLU HB3  H  44.089 132.491 -175.836 1.00 . A A . 123 GLU HB3  1 1 
        9 22285 1 1 123 GLU HG2  H  44.591 134.506 -174.522 1.00 . A A . 123 GLU HG2  1 1 
        9 22286 1 1 123 GLU HG3  H  42.896 134.628 -174.043 1.00 . A A . 123 GLU HG3  1 1 
        9 22287 1 1 123 GLU N    N  41.726 134.865 -176.439 1.00 . A A . 123 GLU N    1 1 
        9 22288 1 1 123 GLU O    O  43.790 133.207 -178.777 1.00 . A A . 123 GLU O    1 1 
        9 22289 1 1 123 GLU OE1  O  43.737 131.790 -173.357 1.00 . A A . 123 GLU OE1  1 1 
        9 22290 1 1 123 GLU OE2  O  44.355 133.429 -172.104 1.00 . A A . 123 GLU OE2  1 1 
        9 22291 1 1 124 MET C    C  41.749 132.858 -180.720 1.00 . A A . 124 MET C    1 1 
        9 22292 1 1 124 MET CA   C  41.531 131.958 -179.508 1.00 . A A . 124 MET CA   1 1 
        9 22293 1 1 124 MET CB   C  40.117 131.374 -179.563 1.00 . A A . 124 MET CB   1 1 
        9 22294 1 1 124 MET CE   C  38.509 127.944 -177.921 1.00 . A A . 124 MET CE   1 1 
        9 22295 1 1 124 MET CG   C  39.985 130.181 -178.607 1.00 . A A . 124 MET CG   1 1 
        9 22296 1 1 124 MET H    H  40.966 132.849 -177.625 1.00 . A A . 124 MET H    1 1 
        9 22297 1 1 124 MET HA   H  42.253 131.153 -179.529 1.00 . A A . 124 MET HA   1 1 
        9 22298 1 1 124 MET HB2  H  39.411 132.137 -179.274 1.00 . A A . 124 MET HB2  1 1 
        9 22299 1 1 124 MET HB3  H  39.901 131.051 -180.573 1.00 . A A . 124 MET HB3  1 1 
        9 22300 1 1 124 MET HE1  H  38.916 128.048 -176.925 1.00 . A A . 124 MET HE1  1 1 
        9 22301 1 1 124 MET HE2  H  39.181 127.360 -178.535 1.00 . A A . 124 MET HE2  1 1 
        9 22302 1 1 124 MET HE3  H  37.558 127.439 -177.865 1.00 . A A . 124 MET HE3  1 1 
        9 22303 1 1 124 MET HG2  H  40.652 129.399 -178.924 1.00 . A A . 124 MET HG2  1 1 
        9 22304 1 1 124 MET HG3  H  40.238 130.484 -177.600 1.00 . A A . 124 MET HG3  1 1 
        9 22305 1 1 124 MET N    N  41.709 132.748 -178.256 1.00 . A A . 124 MET N    1 1 
        9 22306 1 1 124 MET O    O  42.365 132.466 -181.692 1.00 . A A . 124 MET O    1 1 
        9 22307 1 1 124 MET SD   S  38.270 129.583 -178.663 1.00 . A A . 124 MET SD   1 1 
        9 22308 1 1 125 ILE C    C  42.950 135.235 -182.002 1.00 . A A . 125 ILE C    1 1 
        9 22309 1 1 125 ILE CA   C  41.453 134.972 -181.837 1.00 . A A . 125 ILE CA   1 1 
        9 22310 1 1 125 ILE CB   C  40.707 136.308 -181.599 1.00 . A A . 125 ILE CB   1 1 
        9 22311 1 1 125 ILE CD1  C  38.493 136.604 -182.874 1.00 . A A . 125 ILE CD1  1 1 
        9 22312 1 1 125 ILE CG1  C  39.172 136.056 -181.598 1.00 . A A . 125 ILE CG1  1 1 
        9 22313 1 1 125 ILE CG2  C  41.088 137.339 -182.697 1.00 . A A . 125 ILE CG2  1 1 
        9 22314 1 1 125 ILE H    H  40.769 134.369 -179.885 1.00 . A A . 125 ILE H    1 1 
        9 22315 1 1 125 ILE HA   H  41.089 134.494 -182.730 1.00 . A A . 125 ILE HA   1 1 
        9 22316 1 1 125 ILE HB   H  41.004 136.701 -180.633 1.00 . A A . 125 ILE HB   1 1 
        9 22317 1 1 125 ILE HD11 H  37.468 136.267 -182.903 1.00 . A A . 125 ILE HD11 1 1 
        9 22318 1 1 125 ILE HD12 H  39.005 136.247 -183.755 1.00 . A A . 125 ILE HD12 1 1 
        9 22319 1 1 125 ILE HD13 H  38.514 137.684 -182.862 1.00 . A A . 125 ILE HD13 1 1 
        9 22320 1 1 125 ILE HG12 H  38.986 134.994 -181.533 1.00 . A A . 125 ILE HG12 1 1 
        9 22321 1 1 125 ILE HG13 H  38.732 136.535 -180.730 1.00 . A A . 125 ILE HG13 1 1 
        9 22322 1 1 125 ILE HG21 H  40.929 136.911 -183.677 1.00 . A A . 125 ILE HG21 1 1 
        9 22323 1 1 125 ILE HG22 H  42.127 137.616 -182.597 1.00 . A A . 125 ILE HG22 1 1 
        9 22324 1 1 125 ILE HG23 H  40.481 138.229 -182.593 1.00 . A A . 125 ILE HG23 1 1 
        9 22325 1 1 125 ILE N    N  41.257 134.063 -180.678 1.00 . A A . 125 ILE N    1 1 
        9 22326 1 1 125 ILE O    O  43.464 135.226 -183.098 1.00 . A A . 125 ILE O    1 1 
        9 22327 1 1 126 ARG C    C  45.863 134.571 -181.648 1.00 . A A . 126 ARG C    1 1 
        9 22328 1 1 126 ARG CA   C  45.113 135.767 -181.044 1.00 . A A . 126 ARG CA   1 1 
        9 22329 1 1 126 ARG CB   C  45.670 136.075 -179.658 1.00 . A A . 126 ARG CB   1 1 
        9 22330 1 1 126 ARG CD   C  47.694 136.792 -178.404 1.00 . A A . 126 ARG CD   1 1 
        9 22331 1 1 126 ARG CG   C  47.105 136.582 -179.795 1.00 . A A . 126 ARG CG   1 1 
        9 22332 1 1 126 ARG CZ   C  48.311 135.408 -176.522 1.00 . A A . 126 ARG CZ   1 1 
        9 22333 1 1 126 ARG H    H  43.223 135.488 -180.043 1.00 . A A . 126 ARG H    1 1 
        9 22334 1 1 126 ARG HA   H  45.261 136.624 -181.673 1.00 . A A . 126 ARG HA   1 1 
        9 22335 1 1 126 ARG HB2  H  45.063 136.833 -179.184 1.00 . A A . 126 ARG HB2  1 1 
        9 22336 1 1 126 ARG HB3  H  45.658 135.177 -179.059 1.00 . A A . 126 ARG HB3  1 1 
        9 22337 1 1 126 ARG HD2  H  48.660 137.268 -178.489 1.00 . A A . 126 ARG HD2  1 1 
        9 22338 1 1 126 ARG HD3  H  47.033 137.417 -177.821 1.00 . A A . 126 ARG HD3  1 1 
        9 22339 1 1 126 ARG HE   H  47.607 134.653 -178.223 1.00 . A A . 126 ARG HE   1 1 
        9 22340 1 1 126 ARG HG2  H  47.699 135.860 -180.336 1.00 . A A . 126 ARG HG2  1 1 
        9 22341 1 1 126 ARG HG3  H  47.104 137.520 -180.330 1.00 . A A . 126 ARG HG3  1 1 
        9 22342 1 1 126 ARG HH11 H  48.445 137.394 -176.307 1.00 . A A . 126 ARG HH11 1 1 
        9 22343 1 1 126 ARG HH12 H  48.945 136.457 -174.938 1.00 . A A . 126 ARG HH12 1 1 
        9 22344 1 1 126 ARG HH21 H  48.285 133.407 -176.452 1.00 . A A . 126 ARG HH21 1 1 
        9 22345 1 1 126 ARG HH22 H  48.854 134.200 -175.020 1.00 . A A . 126 ARG HH22 1 1 
        9 22346 1 1 126 ARG N    N  43.654 135.481 -180.928 1.00 . A A . 126 ARG N    1 1 
        9 22347 1 1 126 ARG NE   N  47.846 135.472 -177.740 1.00 . A A . 126 ARG NE   1 1 
        9 22348 1 1 126 ARG NH1  N  48.589 136.506 -175.871 1.00 . A A . 126 ARG NH1  1 1 
        9 22349 1 1 126 ARG NH2  N  48.497 134.248 -175.954 1.00 . A A . 126 ARG NH2  1 1 
        9 22350 1 1 126 ARG O    O  46.704 134.732 -182.509 1.00 . A A . 126 ARG O    1 1 
        9 22351 1 1 127 GLU C    C  45.963 131.944 -183.210 1.00 . A A . 127 GLU C    1 1 
        9 22352 1 1 127 GLU CA   C  46.308 132.184 -181.732 1.00 . A A . 127 GLU CA   1 1 
        9 22353 1 1 127 GLU CB   C  45.937 130.948 -180.904 1.00 . A A . 127 GLU CB   1 1 
        9 22354 1 1 127 GLU CD   C  46.079 129.913 -178.622 1.00 . A A . 127 GLU CD   1 1 
        9 22355 1 1 127 GLU CG   C  46.569 131.058 -179.511 1.00 . A A . 127 GLU CG   1 1 
        9 22356 1 1 127 GLU H    H  44.917 133.268 -180.488 1.00 . A A . 127 GLU H    1 1 
        9 22357 1 1 127 GLU HA   H  47.372 132.353 -181.650 1.00 . A A . 127 GLU HA   1 1 
        9 22358 1 1 127 GLU HB2  H  44.862 130.889 -180.808 1.00 . A A . 127 GLU HB2  1 1 
        9 22359 1 1 127 GLU HB3  H  46.303 130.060 -181.398 1.00 . A A . 127 GLU HB3  1 1 
        9 22360 1 1 127 GLU HG2  H  47.644 131.002 -179.602 1.00 . A A . 127 GLU HG2  1 1 
        9 22361 1 1 127 GLU HG3  H  46.297 132.000 -179.062 1.00 . A A . 127 GLU HG3  1 1 
        9 22362 1 1 127 GLU N    N  45.587 133.380 -181.194 1.00 . A A . 127 GLU N    1 1 
        9 22363 1 1 127 GLU O    O  46.809 131.566 -183.996 1.00 . A A . 127 GLU O    1 1 
        9 22364 1 1 127 GLU OE1  O  45.216 129.169 -179.058 1.00 . A A . 127 GLU OE1  1 1 
        9 22365 1 1 127 GLU OE2  O  46.566 129.815 -177.507 1.00 . A A . 127 GLU OE2  1 1 
        9 22366 1 1 128 ALA C    C  44.599 133.156 -185.870 1.00 . A A . 128 ALA C    1 1 
        9 22367 1 1 128 ALA CA   C  44.338 131.901 -185.017 1.00 . A A . 128 ALA CA   1 1 
        9 22368 1 1 128 ALA CB   C  42.847 131.579 -185.079 1.00 . A A . 128 ALA CB   1 1 
        9 22369 1 1 128 ALA H    H  44.057 132.436 -182.944 1.00 . A A . 128 ALA H    1 1 
        9 22370 1 1 128 ALA HA   H  44.890 131.056 -185.416 1.00 . A A . 128 ALA HA   1 1 
        9 22371 1 1 128 ALA HB1  H  42.607 131.180 -186.052 1.00 . A A . 128 ALA HB1  1 1 
        9 22372 1 1 128 ALA HB2  H  42.281 132.477 -184.910 1.00 . A A . 128 ALA HB2  1 1 
        9 22373 1 1 128 ALA HB3  H  42.602 130.853 -184.321 1.00 . A A . 128 ALA HB3  1 1 
        9 22374 1 1 128 ALA N    N  44.731 132.140 -183.592 1.00 . A A . 128 ALA N    1 1 
        9 22375 1 1 128 ALA O    O  44.338 133.167 -187.057 1.00 . A A . 128 ALA O    1 1 
        9 22376 1 1 129 ASP C    C  46.621 135.367 -186.861 1.00 . A A . 129 ASP C    1 1 
        9 22377 1 1 129 ASP CA   C  45.314 135.470 -186.071 1.00 . A A . 129 ASP CA   1 1 
        9 22378 1 1 129 ASP CB   C  45.399 136.676 -185.132 1.00 . A A . 129 ASP CB   1 1 
        9 22379 1 1 129 ASP CG   C  45.388 137.958 -185.961 1.00 . A A . 129 ASP CG   1 1 
        9 22380 1 1 129 ASP H    H  45.262 134.195 -184.315 1.00 . A A . 129 ASP H    1 1 
        9 22381 1 1 129 ASP HA   H  44.495 135.612 -186.758 1.00 . A A . 129 ASP HA   1 1 
        9 22382 1 1 129 ASP HB2  H  44.556 136.680 -184.468 1.00 . A A . 129 ASP HB2  1 1 
        9 22383 1 1 129 ASP HB3  H  46.313 136.624 -184.559 1.00 . A A . 129 ASP HB3  1 1 
        9 22384 1 1 129 ASP N    N  45.080 134.219 -185.278 1.00 . A A . 129 ASP N    1 1 
        9 22385 1 1 129 ASP O    O  47.648 135.868 -186.449 1.00 . A A . 129 ASP O    1 1 
        9 22386 1 1 129 ASP OD1  O  44.870 137.921 -187.065 1.00 . A A . 129 ASP OD1  1 1 
        9 22387 1 1 129 ASP OD2  O  45.901 138.956 -185.482 1.00 . A A . 129 ASP OD2  1 1 
        9 22388 1 1 130 ILE C    C  47.957 135.746 -189.818 1.00 . A A . 130 ILE C    1 1 
        9 22389 1 1 130 ILE CA   C  47.824 134.585 -188.822 1.00 . A A . 130 ILE CA   1 1 
        9 22390 1 1 130 ILE CB   C  47.754 133.253 -189.592 1.00 . A A . 130 ILE CB   1 1 
        9 22391 1 1 130 ILE CD1  C  48.439 130.962 -188.658 1.00 . A A . 130 ILE CD1  1 1 
        9 22392 1 1 130 ILE CG1  C  47.424 132.121 -188.582 1.00 . A A . 130 ILE CG1  1 1 
        9 22393 1 1 130 ILE CG2  C  49.100 132.993 -190.312 1.00 . A A . 130 ILE CG2  1 1 
        9 22394 1 1 130 ILE H    H  45.746 134.318 -188.313 1.00 . A A . 130 ILE H    1 1 
        9 22395 1 1 130 ILE HA   H  48.697 134.539 -188.186 1.00 . A A . 130 ILE HA   1 1 
        9 22396 1 1 130 ILE HB   H  46.964 133.320 -190.331 1.00 . A A . 130 ILE HB   1 1 
        9 22397 1 1 130 ILE HD11 H  48.127 130.173 -187.990 1.00 . A A . 130 ILE HD11 1 1 
        9 22398 1 1 130 ILE HD12 H  49.418 131.310 -188.358 1.00 . A A . 130 ILE HD12 1 1 
        9 22399 1 1 130 ILE HD13 H  48.488 130.579 -189.663 1.00 . A A . 130 ILE HD13 1 1 
        9 22400 1 1 130 ILE HG12 H  47.442 132.528 -187.582 1.00 . A A . 130 ILE HG12 1 1 
        9 22401 1 1 130 ILE HG13 H  46.429 131.737 -188.784 1.00 . A A . 130 ILE HG13 1 1 
        9 22402 1 1 130 ILE HG21 H  49.336 133.832 -190.951 1.00 . A A . 130 ILE HG21 1 1 
        9 22403 1 1 130 ILE HG22 H  49.027 132.101 -190.919 1.00 . A A . 130 ILE HG22 1 1 
        9 22404 1 1 130 ILE HG23 H  49.894 132.867 -189.587 1.00 . A A . 130 ILE HG23 1 1 
        9 22405 1 1 130 ILE N    N  46.587 134.724 -187.997 1.00 . A A . 130 ILE N    1 1 
        9 22406 1 1 130 ILE O    O  49.017 136.321 -189.969 1.00 . A A . 130 ILE O    1 1 
        9 22407 1 1 131 ASP C    C  46.996 138.539 -190.734 1.00 . A A . 131 ASP C    1 1 
        9 22408 1 1 131 ASP CA   C  46.982 137.217 -191.490 1.00 . A A . 131 ASP CA   1 1 
        9 22409 1 1 131 ASP CB   C  45.784 137.183 -192.446 1.00 . A A . 131 ASP CB   1 1 
        9 22410 1 1 131 ASP CG   C  44.486 137.339 -191.656 1.00 . A A . 131 ASP CG   1 1 
        9 22411 1 1 131 ASP H    H  46.049 135.631 -190.368 1.00 . A A . 131 ASP H    1 1 
        9 22412 1 1 131 ASP HA   H  47.895 137.127 -192.059 1.00 . A A . 131 ASP HA   1 1 
        9 22413 1 1 131 ASP HB2  H  45.870 137.994 -193.155 1.00 . A A . 131 ASP HB2  1 1 
        9 22414 1 1 131 ASP HB3  H  45.772 136.242 -192.979 1.00 . A A . 131 ASP HB3  1 1 
        9 22415 1 1 131 ASP N    N  46.896 136.096 -190.506 1.00 . A A . 131 ASP N    1 1 
        9 22416 1 1 131 ASP O    O  47.516 139.530 -191.207 1.00 . A A . 131 ASP O    1 1 
        9 22417 1 1 131 ASP OD1  O  44.552 137.337 -190.438 1.00 . A A . 131 ASP OD1  1 1 
        9 22418 1 1 131 ASP OD2  O  43.449 137.485 -192.283 1.00 . A A . 131 ASP OD2  1 1 
        9 22419 1 1 132 GLY C    C  45.283 140.705 -189.220 1.00 . A A . 132 GLY C    1 1 
        9 22420 1 1 132 GLY CA   C  46.444 139.819 -188.775 1.00 . A A . 132 GLY CA   1 1 
        9 22421 1 1 132 GLY H    H  46.025 137.754 -189.192 1.00 . A A . 132 GLY H    1 1 
        9 22422 1 1 132 GLY HA2  H  46.351 139.599 -187.726 1.00 . A A . 132 GLY HA2  1 1 
        9 22423 1 1 132 GLY HA3  H  47.372 140.328 -188.953 1.00 . A A . 132 GLY HA3  1 1 
        9 22424 1 1 132 GLY N    N  46.441 138.560 -189.557 1.00 . A A . 132 GLY N    1 1 
        9 22425 1 1 132 GLY O    O  45.288 141.901 -189.008 1.00 . A A . 132 GLY O    1 1 
        9 22426 1 1 133 ASP C    C  42.166 141.198 -189.129 1.00 . A A . 133 ASP C    1 1 
        9 22427 1 1 133 ASP CA   C  43.127 140.942 -190.295 1.00 . A A . 133 ASP CA   1 1 
        9 22428 1 1 133 ASP CB   C  42.389 140.155 -191.374 1.00 . A A . 133 ASP CB   1 1 
        9 22429 1 1 133 ASP CG   C  41.854 138.860 -190.759 1.00 . A A . 133 ASP CG   1 1 
        9 22430 1 1 133 ASP H    H  44.286 139.167 -190.001 1.00 . A A . 133 ASP H    1 1 
        9 22431 1 1 133 ASP HA   H  43.471 141.882 -190.702 1.00 . A A . 133 ASP HA   1 1 
        9 22432 1 1 133 ASP HB2  H  41.572 140.740 -191.747 1.00 . A A . 133 ASP HB2  1 1 
        9 22433 1 1 133 ASP HB3  H  43.067 139.922 -192.180 1.00 . A A . 133 ASP HB3  1 1 
        9 22434 1 1 133 ASP N    N  44.286 140.133 -189.835 1.00 . A A . 133 ASP N    1 1 
        9 22435 1 1 133 ASP O    O  41.200 141.922 -189.259 1.00 . A A . 133 ASP O    1 1 
        9 22436 1 1 133 ASP OD1  O  42.188 138.594 -189.617 1.00 . A A . 133 ASP OD1  1 1 
        9 22437 1 1 133 ASP OD2  O  41.140 138.148 -191.445 1.00 . A A . 133 ASP OD2  1 1 
        9 22438 1 1 134 GLY C    C  40.267 139.955 -186.948 1.00 . A A . 134 GLY C    1 1 
        9 22439 1 1 134 GLY CA   C  41.518 140.836 -186.824 1.00 . A A . 134 GLY CA   1 1 
        9 22440 1 1 134 GLY H    H  43.214 140.039 -187.901 1.00 . A A . 134 GLY H    1 1 
        9 22441 1 1 134 GLY HA2  H  42.040 140.588 -185.915 1.00 . A A . 134 GLY HA2  1 1 
        9 22442 1 1 134 GLY HA3  H  41.222 141.875 -186.793 1.00 . A A . 134 GLY HA3  1 1 
        9 22443 1 1 134 GLY N    N  42.423 140.615 -187.991 1.00 . A A . 134 GLY N    1 1 
        9 22444 1 1 134 GLY O    O  39.395 139.986 -186.101 1.00 . A A . 134 GLY O    1 1 
        9 22445 1 1 135 GLN C    C  39.446 136.921 -188.655 1.00 . A A . 135 GLN C    1 1 
        9 22446 1 1 135 GLN CA   C  38.971 138.295 -188.174 1.00 . A A . 135 GLN CA   1 1 
        9 22447 1 1 135 GLN CB   C  38.015 138.914 -189.210 1.00 . A A . 135 GLN CB   1 1 
        9 22448 1 1 135 GLN CD   C  36.536 140.891 -189.667 1.00 . A A . 135 GLN CD   1 1 
        9 22449 1 1 135 GLN CG   C  37.661 140.338 -188.780 1.00 . A A . 135 GLN CG   1 1 
        9 22450 1 1 135 GLN H    H  40.881 139.167 -188.667 1.00 . A A . 135 GLN H    1 1 
        9 22451 1 1 135 GLN HA   H  38.438 138.192 -187.238 1.00 . A A . 135 GLN HA   1 1 
        9 22452 1 1 135 GLN HB2  H  38.476 138.926 -190.186 1.00 . A A . 135 GLN HB2  1 1 
        9 22453 1 1 135 GLN HB3  H  37.104 138.333 -189.245 1.00 . A A . 135 GLN HB3  1 1 
        9 22454 1 1 135 GLN HE21 H  37.586 142.452 -190.313 1.00 . A A . 135 GLN HE21 1 1 
        9 22455 1 1 135 GLN HE22 H  36.012 142.334 -190.917 1.00 . A A . 135 GLN HE22 1 1 
        9 22456 1 1 135 GLN HG2  H  37.331 140.328 -187.750 1.00 . A A . 135 GLN HG2  1 1 
        9 22457 1 1 135 GLN HG3  H  38.536 140.965 -188.866 1.00 . A A . 135 GLN HG3  1 1 
        9 22458 1 1 135 GLN N    N  40.168 139.174 -187.995 1.00 . A A . 135 GLN N    1 1 
        9 22459 1 1 135 GLN NE2  N  36.730 141.983 -190.354 1.00 . A A . 135 GLN NE2  1 1 
        9 22460 1 1 135 GLN O    O  40.522 136.789 -189.205 1.00 . A A . 135 GLN O    1 1 
        9 22461 1 1 135 GLN OE1  O  35.451 140.345 -189.687 1.00 . A A . 135 GLN OE1  1 1 
        9 22462 1 1 136 VAL C    C  38.486 134.262 -190.290 1.00 . A A . 136 VAL C    1 1 
        9 22463 1 1 136 VAL CA   C  39.081 134.537 -188.914 1.00 . A A . 136 VAL CA   1 1 
        9 22464 1 1 136 VAL CB   C  38.591 133.484 -187.911 1.00 . A A . 136 VAL CB   1 1 
        9 22465 1 1 136 VAL CG1  C  38.976 132.083 -188.393 1.00 . A A . 136 VAL CG1  1 1 
        9 22466 1 1 136 VAL CG2  C  39.219 133.740 -186.541 1.00 . A A . 136 VAL CG2  1 1 
        9 22467 1 1 136 VAL H    H  37.792 136.027 -188.020 1.00 . A A . 136 VAL H    1 1 
        9 22468 1 1 136 VAL HA   H  40.155 134.479 -188.998 1.00 . A A . 136 VAL HA   1 1 
        9 22469 1 1 136 VAL HB   H  37.524 133.549 -187.824 1.00 . A A . 136 VAL HB   1 1 
        9 22470 1 1 136 VAL HG11 H  38.447 131.860 -189.305 1.00 . A A . 136 VAL HG11 1 1 
        9 22471 1 1 136 VAL HG12 H  38.710 131.359 -187.638 1.00 . A A . 136 VAL HG12 1 1 
        9 22472 1 1 136 VAL HG13 H  40.040 132.036 -188.575 1.00 . A A . 136 VAL HG13 1 1 
        9 22473 1 1 136 VAL HG21 H  38.915 132.961 -185.857 1.00 . A A . 136 VAL HG21 1 1 
        9 22474 1 1 136 VAL HG22 H  38.889 134.696 -186.164 1.00 . A A . 136 VAL HG22 1 1 
        9 22475 1 1 136 VAL HG23 H  40.294 133.741 -186.630 1.00 . A A . 136 VAL HG23 1 1 
        9 22476 1 1 136 VAL N    N  38.661 135.899 -188.460 1.00 . A A . 136 VAL N    1 1 
        9 22477 1 1 136 VAL O    O  37.293 134.367 -190.497 1.00 . A A . 136 VAL O    1 1 
        9 22478 1 1 137 ASN C    C  38.939 132.212 -192.951 1.00 . A A . 137 ASN C    1 1 
        9 22479 1 1 137 ASN CA   C  38.848 133.696 -192.628 1.00 . A A . 137 ASN CA   1 1 
        9 22480 1 1 137 ASN CB   C  39.706 134.474 -193.645 1.00 . A A . 137 ASN CB   1 1 
        9 22481 1 1 137 ASN CG   C  40.668 135.440 -192.925 1.00 . A A . 137 ASN CG   1 1 
        9 22482 1 1 137 ASN H    H  40.296 133.902 -191.023 1.00 . A A . 137 ASN H    1 1 
        9 22483 1 1 137 ASN HA   H  37.822 134.016 -192.714 1.00 . A A . 137 ASN HA   1 1 
        9 22484 1 1 137 ASN HB2  H  40.285 133.771 -194.227 1.00 . A A . 137 ASN HB2  1 1 
        9 22485 1 1 137 ASN HB3  H  39.055 135.026 -194.304 1.00 . A A . 137 ASN HB3  1 1 
        9 22486 1 1 137 ASN HD21 H  42.060 135.331 -194.334 1.00 . A A . 137 ASN HD21 1 1 
        9 22487 1 1 137 ASN HD22 H  42.450 136.305 -193.017 1.00 . A A . 137 ASN HD22 1 1 
        9 22488 1 1 137 ASN N    N  39.332 133.944 -191.236 1.00 . A A . 137 ASN N    1 1 
        9 22489 1 1 137 ASN ND2  N  41.820 135.718 -193.474 1.00 . A A . 137 ASN ND2  1 1 
        9 22490 1 1 137 ASN O    O  39.391 131.413 -192.155 1.00 . A A . 137 ASN O    1 1 
        9 22491 1 1 137 ASN OD1  O  40.380 135.913 -191.845 1.00 . A A . 137 ASN OD1  1 1 
        9 22492 1 1 138 TYR C    C  40.054 129.956 -194.435 1.00 . A A . 138 TYR C    1 1 
        9 22493 1 1 138 TYR CA   C  38.602 130.413 -194.524 1.00 . A A . 138 TYR CA   1 1 
        9 22494 1 1 138 TYR CB   C  38.118 130.251 -195.965 1.00 . A A . 138 TYR CB   1 1 
        9 22495 1 1 138 TYR CD1  C  36.268 128.565 -195.723 1.00 . A A . 138 TYR CD1  1 1 
        9 22496 1 1 138 TYR CD2  C  35.688 130.847 -196.303 1.00 . A A . 138 TYR CD2  1 1 
        9 22497 1 1 138 TYR CE1  C  34.914 128.209 -195.765 1.00 . A A . 138 TYR CE1  1 1 
        9 22498 1 1 138 TYR CE2  C  34.334 130.492 -196.344 1.00 . A A . 138 TYR CE2  1 1 
        9 22499 1 1 138 TYR CG   C  36.655 129.883 -195.993 1.00 . A A . 138 TYR CG   1 1 
        9 22500 1 1 138 TYR CZ   C  33.947 129.173 -196.074 1.00 . A A . 138 TYR CZ   1 1 
        9 22501 1 1 138 TYR H    H  38.176 132.515 -194.753 1.00 . A A . 138 TYR H    1 1 
        9 22502 1 1 138 TYR HA   H  37.987 129.823 -193.861 1.00 . A A . 138 TYR HA   1 1 
        9 22503 1 1 138 TYR HB2  H  38.260 131.182 -196.495 1.00 . A A . 138 TYR HB2  1 1 
        9 22504 1 1 138 TYR HB3  H  38.691 129.479 -196.448 1.00 . A A . 138 TYR HB3  1 1 
        9 22505 1 1 138 TYR HD1  H  37.012 127.820 -195.480 1.00 . A A . 138 TYR HD1  1 1 
        9 22506 1 1 138 TYR HD2  H  35.983 131.863 -196.512 1.00 . A A . 138 TYR HD2  1 1 
        9 22507 1 1 138 TYR HE1  H  34.623 127.190 -195.563 1.00 . A A . 138 TYR HE1  1 1 
        9 22508 1 1 138 TYR HE2  H  33.590 131.237 -196.580 1.00 . A A . 138 TYR HE2  1 1 
        9 22509 1 1 138 TYR HH   H  32.554 127.910 -196.402 1.00 . A A . 138 TYR HH   1 1 
        9 22510 1 1 138 TYR N    N  38.526 131.844 -194.128 1.00 . A A . 138 TYR N    1 1 
        9 22511 1 1 138 TYR O    O  40.350 128.861 -193.998 1.00 . A A . 138 TYR O    1 1 
        9 22512 1 1 138 TYR OH   O  32.613 128.825 -196.114 1.00 . A A . 138 TYR OH   1 1 
        9 22513 1 1 139 GLU C    C  42.821 130.111 -193.356 1.00 . A A . 139 GLU C    1 1 
        9 22514 1 1 139 GLU CA   C  42.406 130.419 -194.797 1.00 . A A . 139 GLU CA   1 1 
        9 22515 1 1 139 GLU CB   C  43.255 131.585 -195.336 1.00 . A A . 139 GLU CB   1 1 
        9 22516 1 1 139 GLU CD   C  44.692 130.116 -196.765 1.00 . A A . 139 GLU CD   1 1 
        9 22517 1 1 139 GLU CG   C  43.714 131.294 -196.769 1.00 . A A . 139 GLU CG   1 1 
        9 22518 1 1 139 GLU H    H  40.704 131.664 -195.199 1.00 . A A . 139 GLU H    1 1 
        9 22519 1 1 139 GLU HA   H  42.556 129.544 -195.409 1.00 . A A . 139 GLU HA   1 1 
        9 22520 1 1 139 GLU HB2  H  42.663 132.483 -195.340 1.00 . A A . 139 GLU HB2  1 1 
        9 22521 1 1 139 GLU HB3  H  44.113 131.740 -194.698 1.00 . A A . 139 GLU HB3  1 1 
        9 22522 1 1 139 GLU HG2  H  42.857 131.052 -197.381 1.00 . A A . 139 GLU HG2  1 1 
        9 22523 1 1 139 GLU HG3  H  44.207 132.167 -197.171 1.00 . A A . 139 GLU HG3  1 1 
        9 22524 1 1 139 GLU N    N  40.964 130.791 -194.849 1.00 . A A . 139 GLU N    1 1 
        9 22525 1 1 139 GLU O    O  43.390 129.076 -193.079 1.00 . A A . 139 GLU O    1 1 
        9 22526 1 1 139 GLU OE1  O  45.785 130.282 -196.251 1.00 . A A . 139 GLU OE1  1 1 
        9 22527 1 1 139 GLU OE2  O  44.329 129.068 -197.274 1.00 . A A . 139 GLU OE2  1 1 
        9 22528 1 1 140 GLU C    C  42.134 129.533 -190.505 1.00 . A A . 140 GLU C    1 1 
        9 22529 1 1 140 GLU CA   C  42.930 130.725 -191.030 1.00 . A A . 140 GLU CA   1 1 
        9 22530 1 1 140 GLU CB   C  42.617 131.977 -190.199 1.00 . A A . 140 GLU CB   1 1 
        9 22531 1 1 140 GLU CD   C  43.438 134.282 -189.659 1.00 . A A . 140 GLU CD   1 1 
        9 22532 1 1 140 GLU CG   C  43.559 133.097 -190.619 1.00 . A A . 140 GLU CG   1 1 
        9 22533 1 1 140 GLU H    H  42.083 131.825 -192.652 1.00 . A A . 140 GLU H    1 1 
        9 22534 1 1 140 GLU HA   H  43.987 130.501 -190.981 1.00 . A A . 140 GLU HA   1 1 
        9 22535 1 1 140 GLU HB2  H  41.603 132.285 -190.378 1.00 . A A . 140 GLU HB2  1 1 
        9 22536 1 1 140 GLU HB3  H  42.741 131.769 -189.157 1.00 . A A . 140 GLU HB3  1 1 
        9 22537 1 1 140 GLU HG2  H  44.562 132.735 -190.608 1.00 . A A . 140 GLU HG2  1 1 
        9 22538 1 1 140 GLU HG3  H  43.306 133.417 -191.616 1.00 . A A . 140 GLU HG3  1 1 
        9 22539 1 1 140 GLU N    N  42.545 130.991 -192.432 1.00 . A A . 140 GLU N    1 1 
        9 22540 1 1 140 GLU O    O  42.635 128.701 -189.779 1.00 . A A . 140 GLU O    1 1 
        9 22541 1 1 140 GLU OE1  O  42.485 134.319 -188.896 1.00 . A A . 140 GLU OE1  1 1 
        9 22542 1 1 140 GLU OE2  O  44.323 135.120 -189.684 1.00 . A A . 140 GLU OE2  1 1 
        9 22543 1 1 141 PHE C    C  40.570 126.991 -190.866 1.00 . A A . 141 PHE C    1 1 
        9 22544 1 1 141 PHE CA   C  40.022 128.355 -190.376 1.00 . A A . 141 PHE CA   1 1 
        9 22545 1 1 141 PHE CB   C  38.592 128.636 -190.885 1.00 . A A . 141 PHE CB   1 1 
        9 22546 1 1 141 PHE CD1  C  37.337 127.584 -188.955 1.00 . A A . 141 PHE CD1  1 1 
        9 22547 1 1 141 PHE CD2  C  36.850 126.841 -191.211 1.00 . A A . 141 PHE CD2  1 1 
        9 22548 1 1 141 PHE CE1  C  36.378 126.695 -188.455 1.00 . A A . 141 PHE CE1  1 1 
        9 22549 1 1 141 PHE CE2  C  35.890 125.953 -190.711 1.00 . A A . 141 PHE CE2  1 1 
        9 22550 1 1 141 PHE CG   C  37.573 127.657 -190.332 1.00 . A A . 141 PHE CG   1 1 
        9 22551 1 1 141 PHE CZ   C  35.654 125.880 -189.334 1.00 . A A . 141 PHE CZ   1 1 
        9 22552 1 1 141 PHE H    H  40.511 130.166 -191.432 1.00 . A A . 141 PHE H    1 1 
        9 22553 1 1 141 PHE HA   H  40.025 128.359 -189.294 1.00 . A A . 141 PHE HA   1 1 
        9 22554 1 1 141 PHE HB2  H  38.308 129.630 -190.587 1.00 . A A . 141 PHE HB2  1 1 
        9 22555 1 1 141 PHE HB3  H  38.585 128.585 -191.958 1.00 . A A . 141 PHE HB3  1 1 
        9 22556 1 1 141 PHE HD1  H  37.890 128.212 -188.274 1.00 . A A . 141 PHE HD1  1 1 
        9 22557 1 1 141 PHE HD2  H  37.019 126.904 -192.270 1.00 . A A . 141 PHE HD2  1 1 
        9 22558 1 1 141 PHE HE1  H  36.193 126.643 -187.393 1.00 . A A . 141 PHE HE1  1 1 
        9 22559 1 1 141 PHE HE2  H  35.328 125.332 -191.389 1.00 . A A . 141 PHE HE2  1 1 
        9 22560 1 1 141 PHE HZ   H  34.911 125.196 -188.952 1.00 . A A . 141 PHE HZ   1 1 
        9 22561 1 1 141 PHE N    N  40.889 129.466 -190.860 1.00 . A A . 141 PHE N    1 1 
        9 22562 1 1 141 PHE O    O  40.730 126.083 -190.075 1.00 . A A . 141 PHE O    1 1 
        9 22563 1 1 142 VAL C    C  42.881 125.358 -192.039 1.00 . A A . 142 VAL C    1 1 
        9 22564 1 1 142 VAL CA   C  41.444 125.489 -192.575 1.00 . A A . 142 VAL CA   1 1 
        9 22565 1 1 142 VAL CB   C  41.500 125.352 -194.125 1.00 . A A . 142 VAL CB   1 1 
        9 22566 1 1 142 VAL CG1  C  42.081 123.980 -194.529 1.00 . A A . 142 VAL CG1  1 1 
        9 22567 1 1 142 VAL CG2  C  40.120 125.492 -194.775 1.00 . A A . 142 VAL CG2  1 1 
        9 22568 1 1 142 VAL H    H  40.780 127.555 -192.779 1.00 . A A . 142 VAL H    1 1 
        9 22569 1 1 142 VAL HA   H  40.836 124.705 -192.135 1.00 . A A . 142 VAL HA   1 1 
        9 22570 1 1 142 VAL HB   H  42.143 126.125 -194.515 1.00 . A A . 142 VAL HB   1 1 
        9 22571 1 1 142 VAL HG11 H  41.331 123.422 -195.069 1.00 . A A . 142 VAL HG11 1 1 
        9 22572 1 1 142 VAL HG12 H  42.374 123.423 -193.653 1.00 . A A . 142 VAL HG12 1 1 
        9 22573 1 1 142 VAL HG13 H  42.939 124.124 -195.166 1.00 . A A . 142 VAL HG13 1 1 
        9 22574 1 1 142 VAL HG21 H  39.922 126.533 -194.977 1.00 . A A . 142 VAL HG21 1 1 
        9 22575 1 1 142 VAL HG22 H  39.364 125.094 -194.126 1.00 . A A . 142 VAL HG22 1 1 
        9 22576 1 1 142 VAL HG23 H  40.112 124.943 -195.707 1.00 . A A . 142 VAL HG23 1 1 
        9 22577 1 1 142 VAL N    N  40.886 126.822 -192.137 1.00 . A A . 142 VAL N    1 1 
        9 22578 1 1 142 VAL O    O  43.279 124.319 -191.549 1.00 . A A . 142 VAL O    1 1 
        9 22579 1 1 143 GLN C    C  45.138 126.090 -190.185 1.00 . A A . 143 GLN C    1 1 
        9 22580 1 1 143 GLN CA   C  45.087 126.339 -191.693 1.00 . A A . 143 GLN CA   1 1 
        9 22581 1 1 143 GLN CB   C  45.800 127.661 -192.012 1.00 . A A . 143 GLN CB   1 1 
        9 22582 1 1 143 GLN CD   C  46.940 126.679 -194.026 1.00 . A A . 143 GLN CD   1 1 
        9 22583 1 1 143 GLN CG   C  46.038 127.814 -193.525 1.00 . A A . 143 GLN CG   1 1 
        9 22584 1 1 143 GLN H    H  43.328 127.218 -192.575 1.00 . A A . 143 GLN H    1 1 
        9 22585 1 1 143 GLN HA   H  45.592 125.534 -192.191 1.00 . A A . 143 GLN HA   1 1 
        9 22586 1 1 143 GLN HB2  H  45.192 128.483 -191.664 1.00 . A A . 143 GLN HB2  1 1 
        9 22587 1 1 143 GLN HB3  H  46.749 127.677 -191.505 1.00 . A A . 143 GLN HB3  1 1 
        9 22588 1 1 143 GLN HE21 H  48.462 127.158 -192.838 1.00 . A A . 143 GLN HE21 1 1 
        9 22589 1 1 143 GLN HE22 H  48.719 125.818 -193.847 1.00 . A A . 143 GLN HE22 1 1 
        9 22590 1 1 143 GLN HG2  H  45.095 127.780 -194.045 1.00 . A A . 143 GLN HG2  1 1 
        9 22591 1 1 143 GLN HG3  H  46.514 128.766 -193.719 1.00 . A A . 143 GLN HG3  1 1 
        9 22592 1 1 143 GLN N    N  43.667 126.400 -192.159 1.00 . A A . 143 GLN N    1 1 
        9 22593 1 1 143 GLN NE2  N  48.139 126.541 -193.530 1.00 . A A . 143 GLN NE2  1 1 
        9 22594 1 1 143 GLN O    O  45.957 125.336 -189.698 1.00 . A A . 143 GLN O    1 1 
        9 22595 1 1 143 GLN OE1  O  46.531 125.888 -194.852 1.00 . A A . 143 GLN OE1  1 1 
        9 22596 1 1 144 MET C    C  44.003 125.030 -187.656 1.00 . A A . 144 MET C    1 1 
        9 22597 1 1 144 MET CA   C  44.268 126.511 -187.969 1.00 . A A . 144 MET CA   1 1 
        9 22598 1 1 144 MET CB   C  43.164 127.390 -187.360 1.00 . A A . 144 MET CB   1 1 
        9 22599 1 1 144 MET CE   C  40.965 127.075 -184.044 1.00 . A A . 144 MET CE   1 1 
        9 22600 1 1 144 MET CG   C  43.106 127.213 -185.841 1.00 . A A . 144 MET CG   1 1 
        9 22601 1 1 144 MET H    H  43.619 127.313 -189.858 1.00 . A A . 144 MET H    1 1 
        9 22602 1 1 144 MET HA   H  45.226 126.799 -187.564 1.00 . A A . 144 MET HA   1 1 
        9 22603 1 1 144 MET HB2  H  43.370 128.424 -187.587 1.00 . A A . 144 MET HB2  1 1 
        9 22604 1 1 144 MET HB3  H  42.210 127.112 -187.788 1.00 . A A . 144 MET HB3  1 1 
        9 22605 1 1 144 MET HE1  H  40.503 126.278 -184.616 1.00 . A A . 144 MET HE1  1 1 
        9 22606 1 1 144 MET HE2  H  40.203 127.592 -183.473 1.00 . A A . 144 MET HE2  1 1 
        9 22607 1 1 144 MET HE3  H  41.690 126.659 -183.361 1.00 . A A . 144 MET HE3  1 1 
        9 22608 1 1 144 MET HG2  H  42.927 126.187 -185.615 1.00 . A A . 144 MET HG2  1 1 
        9 22609 1 1 144 MET HG3  H  44.049 127.515 -185.407 1.00 . A A . 144 MET HG3  1 1 
        9 22610 1 1 144 MET N    N  44.271 126.711 -189.445 1.00 . A A . 144 MET N    1 1 
        9 22611 1 1 144 MET O    O  44.619 124.449 -186.785 1.00 . A A . 144 MET O    1 1 
        9 22612 1 1 144 MET SD   S  41.767 128.257 -185.175 1.00 . A A . 144 MET SD   1 1 
        9 22613 1 1 145 MET C    C  43.883 122.037 -188.458 1.00 . A A . 145 MET C    1 1 
        9 22614 1 1 145 MET CA   C  42.740 122.995 -188.082 1.00 . A A . 145 MET CA   1 1 
        9 22615 1 1 145 MET CB   C  41.475 122.622 -188.851 1.00 . A A . 145 MET CB   1 1 
        9 22616 1 1 145 MET CE   C  38.963 122.243 -185.607 1.00 . A A . 145 MET CE   1 1 
        9 22617 1 1 145 MET CG   C  40.267 122.849 -187.941 1.00 . A A . 145 MET CG   1 1 
        9 22618 1 1 145 MET H    H  42.580 124.922 -189.034 1.00 . A A . 145 MET H    1 1 
        9 22619 1 1 145 MET HA   H  42.533 122.881 -187.028 1.00 . A A . 145 MET HA   1 1 
        9 22620 1 1 145 MET HB2  H  41.390 123.242 -189.732 1.00 . A A . 145 MET HB2  1 1 
        9 22621 1 1 145 MET HB3  H  41.520 121.583 -189.142 1.00 . A A . 145 MET HB3  1 1 
        9 22622 1 1 145 MET HE1  H  39.228 123.266 -185.384 1.00 . A A . 145 MET HE1  1 1 
        9 22623 1 1 145 MET HE2  H  38.918 121.670 -184.689 1.00 . A A . 145 MET HE2  1 1 
        9 22624 1 1 145 MET HE3  H  38.000 122.217 -186.088 1.00 . A A . 145 MET HE3  1 1 
        9 22625 1 1 145 MET HG2  H  40.366 123.803 -187.444 1.00 . A A . 145 MET HG2  1 1 
        9 22626 1 1 145 MET HG3  H  39.364 122.842 -188.531 1.00 . A A . 145 MET HG3  1 1 
        9 22627 1 1 145 MET N    N  43.075 124.426 -188.348 1.00 . A A . 145 MET N    1 1 
        9 22628 1 1 145 MET O    O  44.086 121.042 -187.791 1.00 . A A . 145 MET O    1 1 
        9 22629 1 1 145 MET SD   S  40.210 121.522 -186.705 1.00 . A A . 145 MET SD   1 1 
        9 22630 1 1 146 THR C    C  46.850 121.428 -188.843 1.00 . A A . 146 THR C    1 1 
        9 22631 1 1 146 THR CA   C  45.712 121.315 -189.866 1.00 . A A . 146 THR CA   1 1 
        9 22632 1 1 146 THR CB   C  46.277 121.592 -191.273 1.00 . A A . 146 THR CB   1 1 
        9 22633 1 1 146 THR CG2  C  46.853 120.285 -191.849 1.00 . A A . 146 THR CG2  1 1 
        9 22634 1 1 146 THR H    H  44.442 123.077 -190.067 1.00 . A A . 146 THR H    1 1 
        9 22635 1 1 146 THR HA   H  45.283 120.322 -189.864 1.00 . A A . 146 THR HA   1 1 
        9 22636 1 1 146 THR HB   H  47.068 122.329 -191.221 1.00 . A A . 146 THR HB   1 1 
        9 22637 1 1 146 THR HG1  H  44.702 122.677 -191.613 1.00 . A A . 146 THR HG1  1 1 
        9 22638 1 1 146 THR HG21 H  47.409 119.763 -191.080 1.00 . A A . 146 THR HG21 1 1 
        9 22639 1 1 146 THR HG22 H  47.512 120.512 -192.672 1.00 . A A . 146 THR HG22 1 1 
        9 22640 1 1 146 THR HG23 H  46.047 119.653 -192.199 1.00 . A A . 146 THR HG23 1 1 
        9 22641 1 1 146 THR N    N  44.618 122.285 -189.514 1.00 . A A . 146 THR N    1 1 
        9 22642 1 1 146 THR O    O  47.992 121.639 -189.202 1.00 . A A . 146 THR O    1 1 
        9 22643 1 1 146 THR OG1  O  45.239 122.064 -192.119 1.00 . A A . 146 THR OG1  1 1 
        9 22644 1 1 147 ALA C    C  47.909 119.992 -185.966 1.00 . A A . 147 ALA C    1 1 
        9 22645 1 1 147 ALA CA   C  47.614 121.388 -186.532 1.00 . A A . 147 ALA CA   1 1 
        9 22646 1 1 147 ALA CB   C  47.159 122.329 -185.408 1.00 . A A . 147 ALA CB   1 1 
        9 22647 1 1 147 ALA H    H  45.622 121.102 -187.320 1.00 . A A . 147 ALA H    1 1 
        9 22648 1 1 147 ALA HA   H  48.514 121.777 -186.981 1.00 . A A . 147 ALA HA   1 1 
        9 22649 1 1 147 ALA HB1  H  48.012 122.607 -184.805 1.00 . A A . 147 ALA HB1  1 1 
        9 22650 1 1 147 ALA HB2  H  46.428 121.831 -184.787 1.00 . A A . 147 ALA HB2  1 1 
        9 22651 1 1 147 ALA HB3  H  46.721 123.219 -185.837 1.00 . A A . 147 ALA HB3  1 1 
        9 22652 1 1 147 ALA N    N  46.548 121.287 -187.578 1.00 . A A . 147 ALA N    1 1 
        9 22653 1 1 147 ALA O    O  47.019 119.184 -185.792 1.00 . A A . 147 ALA O    1 1 
        9 22654 1 1 148 LYS C    C  49.823 118.513 -183.630 1.00 . A A . 148 LYS C    1 1 
        9 22655 1 1 148 LYS CA   C  49.531 118.369 -185.127 1.00 . A A . 148 LYS CA   1 1 
        9 22656 1 1 148 LYS CB   C  50.797 117.847 -185.843 1.00 . A A . 148 LYS CB   1 1 
        9 22657 1 1 148 LYS CD   C  53.059 118.492 -186.737 1.00 . A A . 148 LYS CD   1 1 
        9 22658 1 1 148 LYS CE   C  53.979 117.671 -185.826 1.00 . A A . 148 LYS CE   1 1 
        9 22659 1 1 148 LYS CG   C  51.829 118.978 -185.960 1.00 . A A . 148 LYS CG   1 1 
        9 22660 1 1 148 LYS H    H  49.854 120.383 -185.829 1.00 . A A . 148 LYS H    1 1 
        9 22661 1 1 148 LYS HA   H  48.709 117.669 -185.264 1.00 . A A . 148 LYS HA   1 1 
        9 22662 1 1 148 LYS HB2  H  51.223 117.033 -185.273 1.00 . A A . 148 LYS HB2  1 1 
        9 22663 1 1 148 LYS HB3  H  50.544 117.495 -186.836 1.00 . A A . 148 LYS HB3  1 1 
        9 22664 1 1 148 LYS HD2  H  52.738 117.879 -187.566 1.00 . A A . 148 LYS HD2  1 1 
        9 22665 1 1 148 LYS HD3  H  53.601 119.347 -187.114 1.00 . A A . 148 LYS HD3  1 1 
        9 22666 1 1 148 LYS HE2  H  54.184 118.223 -184.921 1.00 . A A . 148 LYS HE2  1 1 
        9 22667 1 1 148 LYS HE3  H  53.504 116.735 -185.578 1.00 . A A . 148 LYS HE3  1 1 
        9 22668 1 1 148 LYS HG2  H  51.392 119.811 -186.485 1.00 . A A . 148 LYS HG2  1 1 
        9 22669 1 1 148 LYS HG3  H  52.125 119.294 -184.971 1.00 . A A . 148 LYS HG3  1 1 
        9 22670 1 1 148 LYS HZ1  H  55.145 117.617 -187.550 1.00 . A A . 148 LYS HZ1  1 1 
        9 22671 1 1 148 LYS HZ2  H  55.514 116.398 -186.430 1.00 . A A . 148 LYS HZ2  1 1 
        9 22672 1 1 148 LYS HZ3  H  56.012 117.997 -186.140 1.00 . A A . 148 LYS HZ3  1 1 
        9 22673 1 1 148 LYS N    N  49.157 119.709 -185.679 1.00 . A A . 148 LYS N    1 1 
        9 22674 1 1 148 LYS NZ   N  55.259 117.399 -186.540 1.00 . A A . 148 LYS NZ   1 1 
        9 22675 1 1 148 LYS O    O  48.933 118.938 -182.911 1.00 . A A . 148 LYS O    1 1 
        9 22676 1 1 148 LYS OXT  O  50.931 118.197 -183.231 1.00 . A A . 148 LYS OXT  1 1 
        9 22677 2 2   1 ACE C    C  21.388 115.366 -191.869 1.00 . B B . 200 ACE C    1 1 
        9 22678 2 2   1 ACE CH3  C  20.605 114.679 -190.750 1.00 . B B . 200 ACE CH3  1 1 
        9 22679 2 2   1 ACE H1   H  21.122 113.780 -190.448 1.00 . B B . 200 ACE H1   1 1 
        9 22680 2 2   1 ACE H2   H  20.522 115.347 -189.906 1.00 . B B . 200 ACE H2   1 1 
        9 22681 2 2   1 ACE H3   H  19.618 114.425 -191.107 1.00 . B B . 200 ACE H3   1 1 
        9 22682 2 2   1 ACE O    O  21.528 114.842 -192.955 1.00 . B B . 200 ACE O    1 1 
        9 22683 2 2   2 MET C    C  23.949 116.458 -192.947 1.00 . B B . 201 MET C    1 1 
        9 22684 2 2   2 MET CA   C  22.674 117.254 -192.666 1.00 . B B . 201 MET CA   1 1 
        9 22685 2 2   2 MET CB   C  23.043 118.667 -192.173 1.00 . B B . 201 MET CB   1 1 
        9 22686 2 2   2 MET CE   C  22.768 120.707 -195.746 1.00 . B B . 201 MET CE   1 1 
        9 22687 2 2   2 MET CG   C  23.376 119.606 -193.337 1.00 . B B . 201 MET CG   1 1 
        9 22688 2 2   2 MET H    H  21.777 116.942 -190.727 1.00 . B B . 201 MET H    1 1 
        9 22689 2 2   2 MET HA   H  22.088 117.318 -193.552 1.00 . B B . 201 MET HA   1 1 
        9 22690 2 2   2 MET HB2  H  22.222 119.081 -191.606 1.00 . B B . 201 MET HB2  1 1 
        9 22691 2 2   2 MET HB3  H  23.909 118.596 -191.547 1.00 . B B . 201 MET HB3  1 1 
        9 22692 2 2   2 MET HE1  H  23.220 121.606 -195.350 1.00 . B B . 201 MET HE1  1 1 
        9 22693 2 2   2 MET HE2  H  22.049 120.965 -196.511 1.00 . B B . 201 MET HE2  1 1 
        9 22694 2 2   2 MET HE3  H  23.536 120.080 -196.172 1.00 . B B . 201 MET HE3  1 1 
        9 22695 2 2   2 MET HG2  H  23.662 120.566 -192.937 1.00 . B B . 201 MET HG2  1 1 
        9 22696 2 2   2 MET HG3  H  24.197 119.202 -193.905 1.00 . B B . 201 MET HG3  1 1 
        9 22697 2 2   2 MET N    N  21.900 116.538 -191.611 1.00 . B B . 201 MET N    1 1 
        9 22698 2 2   2 MET O    O  24.628 116.052 -192.025 1.00 . B B . 201 MET O    1 1 
        9 22699 2 2   2 MET SD   S  21.930 119.817 -194.410 1.00 . B B . 201 MET SD   1 1 
        9 22700 2 2   3 ASP C    C  26.619 115.841 -193.548 1.00 . B B . 202 ASP C    1 1 
        9 22701 2 2   3 ASP CA   C  25.507 115.430 -194.513 1.00 . B B . 202 ASP CA   1 1 
        9 22702 2 2   3 ASP CB   C  25.948 115.711 -195.952 1.00 . B B . 202 ASP CB   1 1 
        9 22703 2 2   3 ASP CG   C  26.172 117.212 -196.146 1.00 . B B . 202 ASP CG   1 1 
        9 22704 2 2   3 ASP H    H  23.697 116.529 -194.936 1.00 . B B . 202 ASP H    1 1 
        9 22705 2 2   3 ASP HA   H  25.305 114.377 -194.397 1.00 . B B . 202 ASP HA   1 1 
        9 22706 2 2   3 ASP HB2  H  26.868 115.182 -196.157 1.00 . B B . 202 ASP HB2  1 1 
        9 22707 2 2   3 ASP HB3  H  25.182 115.376 -196.635 1.00 . B B . 202 ASP HB3  1 1 
        9 22708 2 2   3 ASP N    N  24.273 116.214 -194.202 1.00 . B B . 202 ASP N    1 1 
        9 22709 2 2   3 ASP O    O  27.307 115.008 -192.991 1.00 . B B . 202 ASP O    1 1 
        9 22710 2 2   3 ASP OD1  O  25.679 117.978 -195.334 1.00 . B B . 202 ASP OD1  1 1 
        9 22711 2 2   3 ASP OD2  O  26.817 117.571 -197.117 1.00 . B B . 202 ASP OD2  1 1 
        9 22712 2 2   4 VAL C    C  27.371 117.318 -190.923 1.00 . B B . 203 VAL C    1 1 
        9 22713 2 2   4 VAL CA   C  27.837 117.559 -192.369 1.00 . B B . 203 VAL CA   1 1 
        9 22714 2 2   4 VAL CB   C  28.115 119.050 -192.546 1.00 . B B . 203 VAL CB   1 1 
        9 22715 2 2   4 VAL CG1  C  26.868 119.849 -192.162 1.00 . B B . 203 VAL CG1  1 1 
        9 22716 2 2   4 VAL CG2  C  29.274 119.475 -191.637 1.00 . B B . 203 VAL CG2  1 1 
        9 22717 2 2   4 VAL H    H  26.214 117.770 -193.773 1.00 . B B . 203 VAL H    1 1 
        9 22718 2 2   4 VAL HA   H  28.744 116.997 -192.562 1.00 . B B . 203 VAL HA   1 1 
        9 22719 2 2   4 VAL HB   H  28.372 119.247 -193.572 1.00 . B B . 203 VAL HB   1 1 
        9 22720 2 2   4 VAL HG11 H  26.848 120.774 -192.719 1.00 . B B . 203 VAL HG11 1 1 
        9 22721 2 2   4 VAL HG12 H  26.892 120.065 -191.106 1.00 . B B . 203 VAL HG12 1 1 
        9 22722 2 2   4 VAL HG13 H  25.988 119.270 -192.390 1.00 . B B . 203 VAL HG13 1 1 
        9 22723 2 2   4 VAL HG21 H  28.946 120.277 -190.993 1.00 . B B . 203 VAL HG21 1 1 
        9 22724 2 2   4 VAL HG22 H  30.096 119.818 -192.246 1.00 . B B . 203 VAL HG22 1 1 
        9 22725 2 2   4 VAL HG23 H  29.597 118.638 -191.030 1.00 . B B . 203 VAL HG23 1 1 
        9 22726 2 2   4 VAL N    N  26.786 117.113 -193.324 1.00 . B B . 203 VAL N    1 1 
        9 22727 2 2   4 VAL O    O  28.164 117.021 -190.059 1.00 . B B . 203 VAL O    1 1 
        9 22728 2 2   5 PHE C    C  25.966 115.848 -188.776 1.00 . B B . 204 PHE C    1 1 
        9 22729 2 2   5 PHE CA   C  25.615 117.266 -189.245 1.00 . B B . 204 PHE CA   1 1 
        9 22730 2 2   5 PHE CB   C  24.096 117.501 -189.188 1.00 . B B . 204 PHE CB   1 1 
        9 22731 2 2   5 PHE CD1  C  23.860 117.967 -186.731 1.00 . B B . 204 PHE CD1  1 1 
        9 22732 2 2   5 PHE CD2  C  22.794 115.988 -187.640 1.00 . B B . 204 PHE CD2  1 1 
        9 22733 2 2   5 PHE CE1  C  23.371 117.646 -185.458 1.00 . B B . 204 PHE CE1  1 1 
        9 22734 2 2   5 PHE CE2  C  22.305 115.667 -186.369 1.00 . B B . 204 PHE CE2  1 1 
        9 22735 2 2   5 PHE CG   C  23.572 117.138 -187.821 1.00 . B B . 204 PHE CG   1 1 
        9 22736 2 2   5 PHE CZ   C  22.593 116.495 -185.278 1.00 . B B . 204 PHE CZ   1 1 
        9 22737 2 2   5 PHE H    H  25.461 117.734 -191.339 1.00 . B B . 204 PHE H    1 1 
        9 22738 2 2   5 PHE HA   H  26.107 117.979 -188.596 1.00 . B B . 204 PHE HA   1 1 
        9 22739 2 2   5 PHE HB2  H  23.894 118.546 -189.357 1.00 . B B . 204 PHE HB2  1 1 
        9 22740 2 2   5 PHE HB3  H  23.599 116.908 -189.953 1.00 . B B . 204 PHE HB3  1 1 
        9 22741 2 2   5 PHE HD1  H  24.459 118.856 -186.873 1.00 . B B . 204 PHE HD1  1 1 
        9 22742 2 2   5 PHE HD2  H  22.568 115.352 -188.480 1.00 . B B . 204 PHE HD2  1 1 
        9 22743 2 2   5 PHE HE1  H  23.593 118.285 -184.617 1.00 . B B . 204 PHE HE1  1 1 
        9 22744 2 2   5 PHE HE2  H  21.705 114.782 -186.231 1.00 . B B . 204 PHE HE2  1 1 
        9 22745 2 2   5 PHE HZ   H  22.215 116.248 -184.297 1.00 . B B . 204 PHE HZ   1 1 
        9 22746 2 2   5 PHE N    N  26.095 117.469 -190.642 1.00 . B B . 204 PHE N    1 1 
        9 22747 2 2   5 PHE O    O  26.524 115.668 -187.711 1.00 . B B . 204 PHE O    1 1 
        9 22748 2 2   6 MET C    C  27.560 113.347 -189.021 1.00 . B B . 205 MET C    1 1 
        9 22749 2 2   6 MET CA   C  26.033 113.449 -189.102 1.00 . B B . 205 MET CA   1 1 
        9 22750 2 2   6 MET CB   C  25.523 112.384 -190.096 1.00 . B B . 205 MET CB   1 1 
        9 22751 2 2   6 MET CE   C  23.950 109.657 -190.601 1.00 . B B . 205 MET CE   1 1 
        9 22752 2 2   6 MET CG   C  23.984 112.334 -190.073 1.00 . B B . 205 MET CG   1 1 
        9 22753 2 2   6 MET H    H  25.232 114.999 -190.417 1.00 . B B . 205 MET H    1 1 
        9 22754 2 2   6 MET HA   H  25.614 113.263 -188.117 1.00 . B B . 205 MET HA   1 1 
        9 22755 2 2   6 MET HB2  H  25.878 112.601 -191.098 1.00 . B B . 205 MET HB2  1 1 
        9 22756 2 2   6 MET HB3  H  25.907 111.418 -189.798 1.00 . B B . 205 MET HB3  1 1 
        9 22757 2 2   6 MET HE1  H  25.000 109.510 -190.809 1.00 . B B . 205 MET HE1  1 1 
        9 22758 2 2   6 MET HE2  H  23.379 108.834 -191.008 1.00 . B B . 205 MET HE2  1 1 
        9 22759 2 2   6 MET HE3  H  23.799 109.701 -189.534 1.00 . B B . 205 MET HE3  1 1 
        9 22760 2 2   6 MET HG2  H  23.645 111.988 -189.106 1.00 . B B . 205 MET HG2  1 1 
        9 22761 2 2   6 MET HG3  H  23.584 113.319 -190.256 1.00 . B B . 205 MET HG3  1 1 
        9 22762 2 2   6 MET N    N  25.670 114.840 -189.552 1.00 . B B . 205 MET N    1 1 
        9 22763 2 2   6 MET O    O  28.109 112.776 -188.100 1.00 . B B . 205 MET O    1 1 
        9 22764 2 2   6 MET SD   S  23.396 111.204 -191.361 1.00 . B B . 205 MET SD   1 1 
        9 22765 2 2   7 LYS C    C  30.283 114.688 -188.829 1.00 . B B . 206 LYS C    1 1 
        9 22766 2 2   7 LYS CA   C  29.735 113.850 -189.987 1.00 . B B . 206 LYS CA   1 1 
        9 22767 2 2   7 LYS CB   C  30.262 114.402 -191.318 1.00 . B B . 206 LYS CB   1 1 
        9 22768 2 2   7 LYS CD   C  32.096 112.710 -191.740 1.00 . B B . 206 LYS CD   1 1 
        9 22769 2 2   7 LYS CE   C  33.572 112.578 -192.123 1.00 . B B . 206 LYS CE   1 1 
        9 22770 2 2   7 LYS CG   C  31.781 114.183 -191.444 1.00 . B B . 206 LYS CG   1 1 
        9 22771 2 2   7 LYS H    H  27.772 114.354 -190.715 1.00 . B B . 206 LYS H    1 1 
        9 22772 2 2   7 LYS HA   H  30.048 112.836 -189.867 1.00 . B B . 206 LYS HA   1 1 
        9 22773 2 2   7 LYS HB2  H  29.761 113.902 -192.134 1.00 . B B . 206 LYS HB2  1 1 
        9 22774 2 2   7 LYS HB3  H  30.054 115.459 -191.368 1.00 . B B . 206 LYS HB3  1 1 
        9 22775 2 2   7 LYS HD2  H  31.911 112.110 -190.866 1.00 . B B . 206 LYS HD2  1 1 
        9 22776 2 2   7 LYS HD3  H  31.479 112.363 -192.555 1.00 . B B . 206 LYS HD3  1 1 
        9 22777 2 2   7 LYS HE2  H  33.771 113.181 -192.998 1.00 . B B . 206 LYS HE2  1 1 
        9 22778 2 2   7 LYS HE3  H  34.188 112.918 -191.304 1.00 . B B . 206 LYS HE3  1 1 
        9 22779 2 2   7 LYS HG2  H  32.164 114.796 -192.245 1.00 . B B . 206 LYS HG2  1 1 
        9 22780 2 2   7 LYS HG3  H  32.260 114.467 -190.519 1.00 . B B . 206 LYS HG3  1 1 
        9 22781 2 2   7 LYS HZ1  H  32.996 110.620 -192.531 1.00 . B B . 206 LYS HZ1  1 1 
        9 22782 2 2   7 LYS HZ2  H  34.432 110.746 -191.637 1.00 . B B . 206 LYS HZ2  1 1 
        9 22783 2 2   7 LYS HZ3  H  34.435 111.093 -193.300 1.00 . B B . 206 LYS HZ3  1 1 
        9 22784 2 2   7 LYS N    N  28.243 113.901 -189.985 1.00 . B B . 206 LYS N    1 1 
        9 22785 2 2   7 LYS NZ   N  33.883 111.152 -192.420 1.00 . B B . 206 LYS NZ   1 1 
        9 22786 2 2   7 LYS O    O  31.283 114.358 -188.222 1.00 . B B . 206 LYS O    1 1 
        9 22787 2 2   8 GLY C    C  29.906 116.046 -186.089 1.00 . B B . 207 GLY C    1 1 
        9 22788 2 2   8 GLY CA   C  30.124 116.689 -187.462 1.00 . B B . 207 GLY CA   1 1 
        9 22789 2 2   8 GLY H    H  28.859 116.035 -189.067 1.00 . B B . 207 GLY H    1 1 
        9 22790 2 2   8 GLY HA2  H  31.176 116.879 -187.603 1.00 . B B . 207 GLY HA2  1 1 
        9 22791 2 2   8 GLY HA3  H  29.583 117.622 -187.509 1.00 . B B . 207 GLY HA3  1 1 
        9 22792 2 2   8 GLY N    N  29.647 115.788 -188.547 1.00 . B B . 207 GLY N    1 1 
        9 22793 2 2   8 GLY O    O  30.260 116.613 -185.074 1.00 . B B . 207 GLY O    1 1 
        9 22794 2 2   9 LEU C    C  30.358 114.313 -183.866 1.00 . B B . 208 LEU C    1 1 
        9 22795 2 2   9 LEU CA   C  29.084 114.223 -184.719 1.00 . B B . 208 LEU CA   1 1 
        9 22796 2 2   9 LEU CB   C  28.720 112.739 -184.925 1.00 . B B . 208 LEU CB   1 1 
        9 22797 2 2   9 LEU CD1  C  26.850 111.090 -185.168 1.00 . B B . 208 LEU CD1  1 1 
        9 22798 2 2   9 LEU CD2  C  26.868 112.633 -183.213 1.00 . B B . 208 LEU CD2  1 1 
        9 22799 2 2   9 LEU CG   C  27.216 112.504 -184.703 1.00 . B B . 208 LEU CG   1 1 
        9 22800 2 2   9 LEU H    H  29.035 114.442 -186.871 1.00 . B B . 208 LEU H    1 1 
        9 22801 2 2   9 LEU HA   H  28.278 114.730 -184.211 1.00 . B B . 208 LEU HA   1 1 
        9 22802 2 2   9 LEU HB2  H  28.972 112.452 -185.935 1.00 . B B . 208 LEU HB2  1 1 
        9 22803 2 2   9 LEU HB3  H  29.286 112.132 -184.233 1.00 . B B . 208 LEU HB3  1 1 
        9 22804 2 2   9 LEU HD11 H  27.215 110.929 -186.171 1.00 . B B . 208 LEU HD11 1 1 
        9 22805 2 2   9 LEU HD12 H  25.777 110.973 -185.153 1.00 . B B . 208 LEU HD12 1 1 
        9 22806 2 2   9 LEU HD13 H  27.299 110.366 -184.503 1.00 . B B . 208 LEU HD13 1 1 
        9 22807 2 2   9 LEU HD21 H  26.423 111.710 -182.869 1.00 . B B . 208 LEU HD21 1 1 
        9 22808 2 2   9 LEU HD22 H  26.166 113.440 -183.074 1.00 . B B . 208 LEU HD22 1 1 
        9 22809 2 2   9 LEU HD23 H  27.762 112.831 -182.640 1.00 . B B . 208 LEU HD23 1 1 
        9 22810 2 2   9 LEU HG   H  26.648 113.226 -185.270 1.00 . B B . 208 LEU HG   1 1 
        9 22811 2 2   9 LEU N    N  29.321 114.879 -186.043 1.00 . B B . 208 LEU N    1 1 
        9 22812 2 2   9 LEU O    O  30.327 114.764 -182.738 1.00 . B B . 208 LEU O    1 1 
        9 22813 2 2  10 SER C    C  33.167 115.424 -183.403 1.00 . B B . 209 SER C    1 1 
        9 22814 2 2  10 SER CA   C  32.747 113.963 -183.611 1.00 . B B . 209 SER CA   1 1 
        9 22815 2 2  10 SER CB   C  33.849 113.217 -184.366 1.00 . B B . 209 SER CB   1 1 
        9 22816 2 2  10 SER H    H  31.486 113.536 -185.307 1.00 . B B . 209 SER H    1 1 
        9 22817 2 2  10 SER HA   H  32.598 113.495 -182.649 1.00 . B B . 209 SER HA   1 1 
        9 22818 2 2  10 SER HB2  H  33.932 113.615 -185.367 1.00 . B B . 209 SER HB2  1 1 
        9 22819 2 2  10 SER HB3  H  34.789 113.343 -183.849 1.00 . B B . 209 SER HB3  1 1 
        9 22820 2 2  10 SER HG   H  32.703 111.747 -184.918 1.00 . B B . 209 SER HG   1 1 
        9 22821 2 2  10 SER N    N  31.477 113.893 -184.394 1.00 . B B . 209 SER N    1 1 
        9 22822 2 2  10 SER O    O  33.643 115.799 -182.350 1.00 . B B . 209 SER O    1 1 
        9 22823 2 2  10 SER OG   O  33.524 111.836 -184.429 1.00 . B B . 209 SER OG   1 1 
        9 22824 2 2  11 LYS C    C  32.605 118.362 -183.182 1.00 . B B . 210 LYS C    1 1 
        9 22825 2 2  11 LYS CA   C  33.415 117.677 -184.284 1.00 . B B . 210 LYS CA   1 1 
        9 22826 2 2  11 LYS CB   C  33.175 118.395 -185.614 1.00 . B B . 210 LYS CB   1 1 
        9 22827 2 2  11 LYS CD   C  33.415 120.592 -186.827 1.00 . B B . 210 LYS CD   1 1 
        9 22828 2 2  11 LYS CE   C  34.304 120.113 -187.981 1.00 . B B . 210 LYS CE   1 1 
        9 22829 2 2  11 LYS CG   C  33.742 119.819 -185.541 1.00 . B B . 210 LYS CG   1 1 
        9 22830 2 2  11 LYS H    H  32.637 115.915 -185.251 1.00 . B B . 210 LYS H    1 1 
        9 22831 2 2  11 LYS HA   H  34.466 117.730 -184.037 1.00 . B B . 210 LYS HA   1 1 
        9 22832 2 2  11 LYS HB2  H  33.665 117.848 -186.403 1.00 . B B . 210 LYS HB2  1 1 
        9 22833 2 2  11 LYS HB3  H  32.115 118.442 -185.810 1.00 . B B . 210 LYS HB3  1 1 
        9 22834 2 2  11 LYS HD2  H  32.378 120.431 -187.085 1.00 . B B . 210 LYS HD2  1 1 
        9 22835 2 2  11 LYS HD3  H  33.582 121.646 -186.663 1.00 . B B . 210 LYS HD3  1 1 
        9 22836 2 2  11 LYS HE2  H  35.338 120.129 -187.673 1.00 . B B . 210 LYS HE2  1 1 
        9 22837 2 2  11 LYS HE3  H  34.026 119.109 -188.264 1.00 . B B . 210 LYS HE3  1 1 
        9 22838 2 2  11 LYS HG2  H  33.309 120.338 -184.698 1.00 . B B . 210 LYS HG2  1 1 
        9 22839 2 2  11 LYS HG3  H  34.814 119.771 -185.417 1.00 . B B . 210 LYS HG3  1 1 
        9 22840 2 2  11 LYS HZ1  H  34.910 121.688 -189.200 1.00 . B B . 210 LYS HZ1  1 1 
        9 22841 2 2  11 LYS HZ2  H  33.228 121.540 -189.046 1.00 . B B . 210 LYS HZ2  1 1 
        9 22842 2 2  11 LYS HZ3  H  34.089 120.450 -190.024 1.00 . B B . 210 LYS HZ3  1 1 
        9 22843 2 2  11 LYS N    N  33.011 116.244 -184.407 1.00 . B B . 210 LYS N    1 1 
        9 22844 2 2  11 LYS NZ   N  34.119 121.016 -189.151 1.00 . B B . 210 LYS NZ   1 1 
        9 22845 2 2  11 LYS O    O  33.113 119.191 -182.453 1.00 . B B . 210 LYS O    1 1 
        9 22846 2 2  12 ALA C    C  31.134 118.467 -180.642 1.00 . B B . 211 ALA C    1 1 
        9 22847 2 2  12 ALA CA   C  30.515 118.710 -182.021 1.00 . B B . 211 ALA CA   1 1 
        9 22848 2 2  12 ALA CB   C  29.079 118.165 -182.049 1.00 . B B . 211 ALA CB   1 1 
        9 22849 2 2  12 ALA H    H  30.948 117.388 -183.673 1.00 . B B . 211 ALA H    1 1 
        9 22850 2 2  12 ALA HA   H  30.493 119.773 -182.213 1.00 . B B . 211 ALA HA   1 1 
        9 22851 2 2  12 ALA HB1  H  29.094 117.086 -182.040 1.00 . B B . 211 ALA HB1  1 1 
        9 22852 2 2  12 ALA HB2  H  28.581 118.510 -182.945 1.00 . B B . 211 ALA HB2  1 1 
        9 22853 2 2  12 ALA HB3  H  28.543 118.521 -181.182 1.00 . B B . 211 ALA HB3  1 1 
        9 22854 2 2  12 ALA N    N  31.347 118.046 -183.065 1.00 . B B . 211 ALA N    1 1 
        9 22855 2 2  12 ALA O    O  30.950 119.252 -179.732 1.00 . B B . 211 ALA O    1 1 
        9 22856 2 2  13 LYS C    C  33.903 116.542 -179.362 1.00 . B B . 212 LYS C    1 1 
        9 22857 2 2  13 LYS CA   C  32.507 117.136 -179.151 1.00 . B B . 212 LYS CA   1 1 
        9 22858 2 2  13 LYS CB   C  31.639 116.154 -178.359 1.00 . B B . 212 LYS CB   1 1 
        9 22859 2 2  13 LYS CD   C  31.358 114.974 -176.175 1.00 . B B . 212 LYS CD   1 1 
        9 22860 2 2  13 LYS CE   C  31.969 114.741 -174.792 1.00 . B B . 212 LYS CE   1 1 
        9 22861 2 2  13 LYS CG   C  32.251 115.924 -176.974 1.00 . B B . 212 LYS CG   1 1 
        9 22862 2 2  13 LYS H    H  32.026 116.781 -181.221 1.00 . B B . 212 LYS H    1 1 
        9 22863 2 2  13 LYS HA   H  32.596 118.064 -178.602 1.00 . B B . 212 LYS HA   1 1 
        9 22864 2 2  13 LYS HB2  H  30.645 116.562 -178.248 1.00 . B B . 212 LYS HB2  1 1 
        9 22865 2 2  13 LYS HB3  H  31.586 115.215 -178.887 1.00 . B B . 212 LYS HB3  1 1 
        9 22866 2 2  13 LYS HD2  H  30.376 115.409 -176.065 1.00 . B B . 212 LYS HD2  1 1 
        9 22867 2 2  13 LYS HD3  H  31.278 114.032 -176.696 1.00 . B B . 212 LYS HD3  1 1 
        9 22868 2 2  13 LYS HE2  H  32.948 114.298 -174.900 1.00 . B B . 212 LYS HE2  1 1 
        9 22869 2 2  13 LYS HE3  H  32.058 115.685 -174.274 1.00 . B B . 212 LYS HE3  1 1 
        9 22870 2 2  13 LYS HG2  H  33.234 115.489 -177.080 1.00 . B B . 212 LYS HG2  1 1 
        9 22871 2 2  13 LYS HG3  H  32.329 116.868 -176.454 1.00 . B B . 212 LYS HG3  1 1 
        9 22872 2 2  13 LYS HZ1  H  31.069 114.131 -173.015 1.00 . B B . 212 LYS HZ1  1 1 
        9 22873 2 2  13 LYS HZ2  H  31.466 112.857 -174.062 1.00 . B B . 212 LYS HZ2  1 1 
        9 22874 2 2  13 LYS HZ3  H  30.129 113.849 -174.402 1.00 . B B . 212 LYS HZ3  1 1 
        9 22875 2 2  13 LYS N    N  31.875 117.400 -180.476 1.00 . B B . 212 LYS N    1 1 
        9 22876 2 2  13 LYS NZ   N  31.092 113.825 -174.009 1.00 . B B . 212 LYS NZ   1 1 
        9 22877 2 2  13 LYS O    O  34.064 115.509 -179.978 1.00 . B B . 212 LYS O    1 1 
        9 22878 2 2  14 GLU C    C  37.232 117.725 -178.306 1.00 . B B . 213 GLU C    1 1 
        9 22879 2 2  14 GLU CA   C  36.306 116.700 -178.978 1.00 . B B . 213 GLU CA   1 1 
        9 22880 2 2  14 GLU CB   C  36.660 116.540 -180.466 1.00 . B B . 213 GLU CB   1 1 
        9 22881 2 2  14 GLU CD   C  36.969 117.970 -182.497 1.00 . B B . 213 GLU CD   1 1 
        9 22882 2 2  14 GLU CG   C  36.110 117.732 -181.253 1.00 . B B . 213 GLU CG   1 1 
        9 22883 2 2  14 GLU H    H  34.734 118.023 -178.342 1.00 . B B . 213 GLU H    1 1 
        9 22884 2 2  14 GLU HA   H  36.401 115.748 -178.476 1.00 . B B . 213 GLU HA   1 1 
        9 22885 2 2  14 GLU HB2  H  37.731 116.479 -180.585 1.00 . B B . 213 GLU HB2  1 1 
        9 22886 2 2  14 GLU HB3  H  36.216 115.631 -180.842 1.00 . B B . 213 GLU HB3  1 1 
        9 22887 2 2  14 GLU HG2  H  35.094 117.522 -181.555 1.00 . B B . 213 GLU HG2  1 1 
        9 22888 2 2  14 GLU HG3  H  36.124 118.613 -180.631 1.00 . B B . 213 GLU HG3  1 1 
        9 22889 2 2  14 GLU N    N  34.905 117.195 -178.839 1.00 . B B . 213 GLU N    1 1 
        9 22890 2 2  14 GLU O    O  37.299 117.795 -177.095 1.00 . B B . 213 GLU O    1 1 
        9 22891 2 2  14 GLU OE1  O  37.283 117.006 -183.175 1.00 . B B . 213 GLU OE1  1 1 
        9 22892 2 2  14 GLU OE2  O  37.299 119.117 -182.748 1.00 . B B . 213 GLU OE2  1 1 
        9 22893 2 2  15 GLY C    C  37.934 120.506 -177.564 1.00 . B B . 214 GLY C    1 1 
        9 22894 2 2  15 GLY CA   C  38.809 119.563 -178.411 1.00 . B B . 214 GLY CA   1 1 
        9 22895 2 2  15 GLY H    H  37.856 118.492 -180.039 1.00 . B B . 214 GLY H    1 1 
        9 22896 2 2  15 GLY HA2  H  39.526 119.068 -177.769 1.00 . B B . 214 GLY HA2  1 1 
        9 22897 2 2  15 GLY HA3  H  39.339 120.134 -179.165 1.00 . B B . 214 GLY HA3  1 1 
        9 22898 2 2  15 GLY N    N  37.927 118.540 -179.059 1.00 . B B . 214 GLY N    1 1 
        9 22899 2 2  15 GLY O    O  38.310 120.906 -176.480 1.00 . B B . 214 GLY O    1 1 
        9 22900 2 2  16 VAL C    C  35.645 121.234 -175.873 1.00 . B B . 215 VAL C    1 1 
        9 22901 2 2  16 VAL CA   C  35.878 121.790 -177.283 1.00 . B B . 215 VAL CA   1 1 
        9 22902 2 2  16 VAL CB   C  34.521 121.935 -177.997 1.00 . B B . 215 VAL CB   1 1 
        9 22903 2 2  16 VAL CG1  C  33.594 120.768 -177.634 1.00 . B B . 215 VAL CG1  1 1 
        9 22904 2 2  16 VAL CG2  C  33.866 123.250 -177.566 1.00 . B B . 215 VAL CG2  1 1 
        9 22905 2 2  16 VAL H    H  36.491 120.546 -178.935 1.00 . B B . 215 VAL H    1 1 
        9 22906 2 2  16 VAL HA   H  36.347 122.759 -177.211 1.00 . B B . 215 VAL HA   1 1 
        9 22907 2 2  16 VAL HB   H  34.673 121.948 -179.065 1.00 . B B . 215 VAL HB   1 1 
        9 22908 2 2  16 VAL HG11 H  32.873 120.626 -178.427 1.00 . B B . 215 VAL HG11 1 1 
        9 22909 2 2  16 VAL HG12 H  33.074 120.995 -176.716 1.00 . B B . 215 VAL HG12 1 1 
        9 22910 2 2  16 VAL HG13 H  34.168 119.863 -177.506 1.00 . B B . 215 VAL HG13 1 1 
        9 22911 2 2  16 VAL HG21 H  34.028 123.403 -176.509 1.00 . B B . 215 VAL HG21 1 1 
        9 22912 2 2  16 VAL HG22 H  32.806 123.205 -177.765 1.00 . B B . 215 VAL HG22 1 1 
        9 22913 2 2  16 VAL HG23 H  34.303 124.069 -178.120 1.00 . B B . 215 VAL HG23 1 1 
        9 22914 2 2  16 VAL N    N  36.771 120.869 -178.056 1.00 . B B . 215 VAL N    1 1 
        9 22915 2 2  16 VAL O    O  35.219 121.943 -174.983 1.00 . B B . 215 VAL O    1 1 
        9 22916 2 2  17 VAL C    C  36.590 120.113 -173.291 1.00 . B B . 216 VAL C    1 1 
        9 22917 2 2  17 VAL CA   C  35.699 119.386 -174.304 1.00 . B B . 216 VAL CA   1 1 
        9 22918 2 2  17 VAL CB   C  36.036 117.882 -174.317 1.00 . B B . 216 VAL CB   1 1 
        9 22919 2 2  17 VAL CG1  C  36.054 117.342 -172.882 1.00 . B B . 216 VAL CG1  1 1 
        9 22920 2 2  17 VAL CG2  C  34.983 117.105 -175.123 1.00 . B B . 216 VAL CG2  1 1 
        9 22921 2 2  17 VAL H    H  36.259 119.420 -176.392 1.00 . B B . 216 VAL H    1 1 
        9 22922 2 2  17 VAL HA   H  34.664 119.524 -174.021 1.00 . B B . 216 VAL HA   1 1 
        9 22923 2 2  17 VAL HB   H  37.006 117.736 -174.766 1.00 . B B . 216 VAL HB   1 1 
        9 22924 2 2  17 VAL HG11 H  36.067 116.262 -172.906 1.00 . B B . 216 VAL HG11 1 1 
        9 22925 2 2  17 VAL HG12 H  35.173 117.676 -172.356 1.00 . B B . 216 VAL HG12 1 1 
        9 22926 2 2  17 VAL HG13 H  36.935 117.700 -172.372 1.00 . B B . 216 VAL HG13 1 1 
        9 22927 2 2  17 VAL HG21 H  34.426 116.463 -174.458 1.00 . B B . 216 VAL HG21 1 1 
        9 22928 2 2  17 VAL HG22 H  35.476 116.502 -175.871 1.00 . B B . 216 VAL HG22 1 1 
        9 22929 2 2  17 VAL HG23 H  34.305 117.793 -175.606 1.00 . B B . 216 VAL HG23 1 1 
        9 22930 2 2  17 VAL N    N  35.914 119.974 -175.662 1.00 . B B . 216 VAL N    1 1 
        9 22931 2 2  17 VAL O    O  36.172 120.420 -172.193 1.00 . B B . 216 VAL O    1 1 
        9 22932 2 2  18 ALA C    C  38.314 122.571 -172.601 1.00 . B B . 217 ALA C    1 1 
        9 22933 2 2  18 ALA CA   C  38.728 121.100 -172.707 1.00 . B B . 217 ALA CA   1 1 
        9 22934 2 2  18 ALA CB   C  40.167 121.012 -173.221 1.00 . B B . 217 ALA CB   1 1 
        9 22935 2 2  18 ALA H    H  38.132 120.138 -174.539 1.00 . B B . 217 ALA H    1 1 
        9 22936 2 2  18 ALA HA   H  38.666 120.638 -171.732 1.00 . B B . 217 ALA HA   1 1 
        9 22937 2 2  18 ALA HB1  H  40.199 121.321 -174.256 1.00 . B B . 217 ALA HB1  1 1 
        9 22938 2 2  18 ALA HB2  H  40.519 119.994 -173.140 1.00 . B B . 217 ALA HB2  1 1 
        9 22939 2 2  18 ALA HB3  H  40.799 121.659 -172.633 1.00 . B B . 217 ALA HB3  1 1 
        9 22940 2 2  18 ALA N    N  37.814 120.391 -173.649 1.00 . B B . 217 ALA N    1 1 
        9 22941 2 2  18 ALA O    O  39.131 123.440 -172.375 1.00 . B B . 217 ALA O    1 1 
        9 22942 2 2  19 ALA C    C  36.913 124.829 -171.291 1.00 . B B . 218 ALA C    1 1 
        9 22943 2 2  19 ALA CA   C  36.588 124.273 -172.679 1.00 . B B . 218 ALA CA   1 1 
        9 22944 2 2  19 ALA CB   C  35.075 124.331 -172.906 1.00 . B B . 218 ALA CB   1 1 
        9 22945 2 2  19 ALA H    H  36.405 122.144 -172.949 1.00 . B B . 218 ALA H    1 1 
        9 22946 2 2  19 ALA HA   H  37.089 124.863 -173.432 1.00 . B B . 218 ALA HA   1 1 
        9 22947 2 2  19 ALA HB1  H  34.671 123.329 -172.902 1.00 . B B . 218 ALA HB1  1 1 
        9 22948 2 2  19 ALA HB2  H  34.868 124.798 -173.859 1.00 . B B . 218 ALA HB2  1 1 
        9 22949 2 2  19 ALA HB3  H  34.614 124.907 -172.116 1.00 . B B . 218 ALA HB3  1 1 
        9 22950 2 2  19 ALA N    N  37.050 122.857 -172.766 1.00 . B B . 218 ALA N    1 1 
        9 22951 2 2  19 ALA O    O  37.321 125.965 -171.149 1.00 . B B . 218 ALA O    1 1 
        9 22952 2 2  20 ALA C    C  37.041 123.348 -167.919 1.00 . B B . 219 ALA C    1 1 
        9 22953 2 2  20 ALA CA   C  37.044 124.528 -168.892 1.00 . B B . 219 ALA CA   1 1 
        9 22954 2 2  20 ALA CB   C  35.983 125.545 -168.465 1.00 . B B . 219 ALA CB   1 1 
        9 22955 2 2  20 ALA H    H  36.412 123.127 -170.401 1.00 . B B . 219 ALA H    1 1 
        9 22956 2 2  20 ALA HA   H  38.016 124.999 -168.884 1.00 . B B . 219 ALA HA   1 1 
        9 22957 2 2  20 ALA HB1  H  35.405 125.140 -167.647 1.00 . B B . 219 ALA HB1  1 1 
        9 22958 2 2  20 ALA HB2  H  35.329 125.755 -169.298 1.00 . B B . 219 ALA HB2  1 1 
        9 22959 2 2  20 ALA HB3  H  36.466 126.457 -168.148 1.00 . B B . 219 ALA HB3  1 1 
        9 22960 2 2  20 ALA N    N  36.740 124.041 -170.267 1.00 . B B . 219 ALA N    1 1 
        9 22961 2 2  20 ALA O    O  38.069 122.974 -167.390 1.00 . B B . 219 ALA O    1 1 
        9 22962 2 2  21 NH2 HN1  H  35.087 123.040 -168.084 1.00 . B B . 220 NH2 HN1  1 1 
        9 22963 2 2  21 NH2 HN2  H  35.903 121.981 -167.038 1.00 . B B . 220 NH2 HN2  1 1 
        9 22964 2 2  21 NH2 N    N  35.917 122.738 -167.659 1.00 . B B . 220 NH2 N    1 1 
        9 22965 3 3   1 CA  CA   CA 13.940 102.830 -189.657 1.00 . C A . 300 CA  CA   1 1 
        9 22966 4 3   1 CA  CA   CA 22.193 101.000 -197.514 1.00 . D A . 301 CA  CA   1 1 
        9 22967 5 3   1 CA  CA   CA 31.247 136.262 -190.089 1.00 . E A . 302 CA  CA   1 1 
        9 22968 6 3   1 CA  CA   CA 42.999 136.761 -188.440 1.00 . F A . 303 CA  CA   1 1 
       10 22969 1 1   1 ALA C    C  43.559  97.632 -186.213 1.00 . A A .   1 ALA C    1 1 
       10 22970 1 1   1 ALA CA   C  44.809  97.900 -187.054 1.00 . A A .   1 ALA CA   1 1 
       10 22971 1 1   1 ALA CB   C  44.562  99.104 -187.965 1.00 . A A .   1 ALA CB   1 1 
       10 22972 1 1   1 ALA H1   H  45.876  96.715 -188.503 1.00 . A A .   1 ALA H1   1 1 
       10 22973 1 1   1 ALA HA   H  45.645  98.107 -186.402 1.00 . A A .   1 ALA HA   1 1 
       10 22974 1 1   1 ALA HB1  H  45.264  99.085 -188.786 1.00 . A A .   1 ALA HB1  1 1 
       10 22975 1 1   1 ALA HB2  H  44.694 100.016 -187.400 1.00 . A A .   1 ALA HB2  1 1 
       10 22976 1 1   1 ALA HB3  H  43.554  99.063 -188.350 1.00 . A A .   1 ALA HB3  1 1 
       10 22977 1 1   1 ALA N    N  45.114  96.703 -187.887 1.00 . A A .   1 ALA N    1 1 
       10 22978 1 1   1 ALA O    O  42.651  98.437 -186.158 1.00 . A A .   1 ALA O    1 1 
       10 22979 1 1   2 ASP C    C  42.485  96.817 -183.336 1.00 . A A .   2 ASP C    1 1 
       10 22980 1 1   2 ASP CA   C  42.315  96.187 -184.719 1.00 . A A .   2 ASP CA   1 1 
       10 22981 1 1   2 ASP CB   C  42.192  94.668 -184.579 1.00 . A A .   2 ASP CB   1 1 
       10 22982 1 1   2 ASP CG   C  40.886  94.318 -183.863 1.00 . A A .   2 ASP CG   1 1 
       10 22983 1 1   2 ASP H    H  44.249  95.868 -185.613 1.00 . A A .   2 ASP H    1 1 
       10 22984 1 1   2 ASP HA   H  41.426  96.580 -185.189 1.00 . A A .   2 ASP HA   1 1 
       10 22985 1 1   2 ASP HB2  H  42.196  94.216 -185.560 1.00 . A A .   2 ASP HB2  1 1 
       10 22986 1 1   2 ASP HB3  H  43.026  94.291 -184.006 1.00 . A A .   2 ASP HB3  1 1 
       10 22987 1 1   2 ASP N    N  43.505  96.505 -185.556 1.00 . A A .   2 ASP N    1 1 
       10 22988 1 1   2 ASP O    O  42.733  96.136 -182.360 1.00 . A A .   2 ASP O    1 1 
       10 22989 1 1   2 ASP OD1  O  40.256  95.221 -183.336 1.00 . A A .   2 ASP OD1  1 1 
       10 22990 1 1   2 ASP OD2  O  40.538  93.149 -183.853 1.00 . A A .   2 ASP OD2  1 1 
       10 22991 1 1   3 GLN C    C  41.105  99.114 -181.360 1.00 . A A .   3 GLN C    1 1 
       10 22992 1 1   3 GLN CA   C  42.491  98.803 -181.927 1.00 . A A .   3 GLN CA   1 1 
       10 22993 1 1   3 GLN CB   C  43.277 100.110 -182.095 1.00 . A A .   3 GLN CB   1 1 
       10 22994 1 1   3 GLN CD   C  45.461 101.090 -182.816 1.00 . A A .   3 GLN CD   1 1 
       10 22995 1 1   3 GLN CG   C  44.740  99.797 -182.431 1.00 . A A .   3 GLN CG   1 1 
       10 22996 1 1   3 GLN H    H  42.135  98.634 -184.053 1.00 . A A .   3 GLN H    1 1 
       10 22997 1 1   3 GLN HA   H  43.018  98.157 -181.241 1.00 . A A .   3 GLN HA   1 1 
       10 22998 1 1   3 GLN HB2  H  42.843 100.699 -182.889 1.00 . A A .   3 GLN HB2  1 1 
       10 22999 1 1   3 GLN HB3  H  43.236 100.671 -181.173 1.00 . A A .   3 GLN HB3  1 1 
       10 23000 1 1   3 GLN HE21 H  47.233 100.460 -182.181 1.00 . A A .   3 GLN HE21 1 1 
       10 23001 1 1   3 GLN HE22 H  47.212 102.026 -182.836 1.00 . A A .   3 GLN HE22 1 1 
       10 23002 1 1   3 GLN HG2  H  45.220  99.361 -181.567 1.00 . A A .   3 GLN HG2  1 1 
       10 23003 1 1   3 GLN HG3  H  44.783  99.102 -183.254 1.00 . A A .   3 GLN HG3  1 1 
       10 23004 1 1   3 GLN N    N  42.345  98.114 -183.248 1.00 . A A .   3 GLN N    1 1 
       10 23005 1 1   3 GLN NE2  N  46.742 101.201 -182.592 1.00 . A A .   3 GLN NE2  1 1 
       10 23006 1 1   3 GLN O    O  40.975  99.686 -180.296 1.00 . A A .   3 GLN O    1 1 
       10 23007 1 1   3 GLN OE1  O  44.853 102.007 -183.332 1.00 . A A .   3 GLN OE1  1 1 
       10 23008 1 1   4 LEU C    C  38.301  97.963 -180.543 1.00 . A A .   4 LEU C    1 1 
       10 23009 1 1   4 LEU CA   C  38.695  99.035 -181.556 1.00 . A A .   4 LEU CA   1 1 
       10 23010 1 1   4 LEU CB   C  37.702  99.041 -182.711 1.00 . A A .   4 LEU CB   1 1 
       10 23011 1 1   4 LEU CD1  C  37.071 101.478 -182.656 1.00 . A A .   4 LEU CD1  1 1 
       10 23012 1 1   4 LEU CD2  C  35.396  99.758 -183.332 1.00 . A A .   4 LEU CD2  1 1 
       10 23013 1 1   4 LEU CG   C  36.580 100.042 -182.415 1.00 . A A .   4 LEU CG   1 1 
       10 23014 1 1   4 LEU H    H  40.194  98.292 -182.920 1.00 . A A .   4 LEU H    1 1 
       10 23015 1 1   4 LEU HA   H  38.689  99.999 -181.070 1.00 . A A .   4 LEU HA   1 1 
       10 23016 1 1   4 LEU HB2  H  38.209  99.320 -183.613 1.00 . A A .   4 LEU HB2  1 1 
       10 23017 1 1   4 LEU HB3  H  37.280  98.053 -182.828 1.00 . A A .   4 LEU HB3  1 1 
       10 23018 1 1   4 LEU HD11 H  36.793 102.096 -181.817 1.00 . A A .   4 LEU HD11 1 1 
       10 23019 1 1   4 LEU HD12 H  36.614 101.868 -183.554 1.00 . A A .   4 LEU HD12 1 1 
       10 23020 1 1   4 LEU HD13 H  38.144 101.488 -182.769 1.00 . A A .   4 LEU HD13 1 1 
       10 23021 1 1   4 LEU HD21 H  34.607 100.465 -183.127 1.00 . A A .   4 LEU HD21 1 1 
       10 23022 1 1   4 LEU HD22 H  35.038  98.755 -183.153 1.00 . A A .   4 LEU HD22 1 1 
       10 23023 1 1   4 LEU HD23 H  35.709  99.852 -184.362 1.00 . A A .   4 LEU HD23 1 1 
       10 23024 1 1   4 LEU HG   H  36.269  99.938 -181.387 1.00 . A A .   4 LEU HG   1 1 
       10 23025 1 1   4 LEU N    N  40.067  98.748 -182.062 1.00 . A A .   4 LEU N    1 1 
       10 23026 1 1   4 LEU O    O  38.618  96.800 -180.698 1.00 . A A .   4 LEU O    1 1 
       10 23027 1 1   5 THR C    C  35.694  97.139 -178.498 1.00 . A A .   5 THR C    1 1 
       10 23028 1 1   5 THR CA   C  37.205  97.381 -178.443 1.00 . A A .   5 THR CA   1 1 
       10 23029 1 1   5 THR CB   C  37.590  97.914 -177.053 1.00 . A A .   5 THR CB   1 1 
       10 23030 1 1   5 THR CG2  C  39.121  97.979 -176.890 1.00 . A A .   5 THR CG2  1 1 
       10 23031 1 1   5 THR H    H  37.387  99.309 -179.423 1.00 . A A .   5 THR H    1 1 
       10 23032 1 1   5 THR HA   H  37.705  96.437 -178.611 1.00 . A A .   5 THR HA   1 1 
       10 23033 1 1   5 THR HB   H  37.188  97.252 -176.300 1.00 . A A .   5 THR HB   1 1 
       10 23034 1 1   5 THR HG1  H  36.137  99.102 -176.546 1.00 . A A .   5 THR HG1  1 1 
       10 23035 1 1   5 THR HG21 H  39.598  98.025 -177.858 1.00 . A A .   5 THR HG21 1 1 
       10 23036 1 1   5 THR HG22 H  39.464  97.101 -176.361 1.00 . A A .   5 THR HG22 1 1 
       10 23037 1 1   5 THR HG23 H  39.384  98.860 -176.322 1.00 . A A .   5 THR HG23 1 1 
       10 23038 1 1   5 THR N    N  37.624  98.359 -179.502 1.00 . A A .   5 THR N    1 1 
       10 23039 1 1   5 THR O    O  34.937  97.953 -178.988 1.00 . A A .   5 THR O    1 1 
       10 23040 1 1   5 THR OG1  O  37.033  99.208 -176.875 1.00 . A A .   5 THR OG1  1 1 
       10 23041 1 1   6 GLU C    C  33.035  96.665 -177.099 1.00 . A A .   6 GLU C    1 1 
       10 23042 1 1   6 GLU CA   C  33.803  95.692 -178.000 1.00 . A A .   6 GLU CA   1 1 
       10 23043 1 1   6 GLU CB   C  33.591  94.253 -177.501 1.00 . A A .   6 GLU CB   1 1 
       10 23044 1 1   6 GLU CD   C  34.042  91.827 -177.965 1.00 . A A .   6 GLU CD   1 1 
       10 23045 1 1   6 GLU CG   C  34.128  93.246 -178.531 1.00 . A A .   6 GLU CG   1 1 
       10 23046 1 1   6 GLU H    H  35.900  95.377 -177.610 1.00 . A A .   6 GLU H    1 1 
       10 23047 1 1   6 GLU HA   H  33.425  95.784 -179.002 1.00 . A A .   6 GLU HA   1 1 
       10 23048 1 1   6 GLU HB2  H  34.114  94.119 -176.565 1.00 . A A .   6 GLU HB2  1 1 
       10 23049 1 1   6 GLU HB3  H  32.536  94.079 -177.348 1.00 . A A .   6 GLU HB3  1 1 
       10 23050 1 1   6 GLU HG2  H  33.539  93.296 -179.436 1.00 . A A .   6 GLU HG2  1 1 
       10 23051 1 1   6 GLU HG3  H  35.159  93.476 -178.759 1.00 . A A .   6 GLU HG3  1 1 
       10 23052 1 1   6 GLU N    N  35.259  96.014 -177.992 1.00 . A A .   6 GLU N    1 1 
       10 23053 1 1   6 GLU O    O  31.943  97.088 -177.423 1.00 . A A .   6 GLU O    1 1 
       10 23054 1 1   6 GLU OE1  O  33.823  91.689 -176.772 1.00 . A A .   6 GLU OE1  1 1 
       10 23055 1 1   6 GLU OE2  O  34.185  90.900 -178.744 1.00 . A A .   6 GLU OE2  1 1 
       10 23056 1 1   7 GLU C    C  32.704  99.325 -175.723 1.00 . A A .   7 GLU C    1 1 
       10 23057 1 1   7 GLU CA   C  32.867  97.955 -175.054 1.00 . A A .   7 GLU CA   1 1 
       10 23058 1 1   7 GLU CB   C  33.673  98.111 -173.760 1.00 . A A .   7 GLU CB   1 1 
       10 23059 1 1   7 GLU CD   C  34.575  95.774 -173.586 1.00 . A A .   7 GLU CD   1 1 
       10 23060 1 1   7 GLU CG   C  33.628  96.803 -172.959 1.00 . A A .   7 GLU CG   1 1 
       10 23061 1 1   7 GLU H    H  34.462  96.668 -175.714 1.00 . A A .   7 GLU H    1 1 
       10 23062 1 1   7 GLU HA   H  31.893  97.555 -174.824 1.00 . A A .   7 GLU HA   1 1 
       10 23063 1 1   7 GLU HB2  H  34.697  98.355 -173.999 1.00 . A A .   7 GLU HB2  1 1 
       10 23064 1 1   7 GLU HB3  H  33.247  98.907 -173.168 1.00 . A A .   7 GLU HB3  1 1 
       10 23065 1 1   7 GLU HG2  H  33.935  96.997 -171.942 1.00 . A A .   7 GLU HG2  1 1 
       10 23066 1 1   7 GLU HG3  H  32.621  96.410 -172.958 1.00 . A A .   7 GLU HG3  1 1 
       10 23067 1 1   7 GLU N    N  33.583  97.018 -175.969 1.00 . A A .   7 GLU N    1 1 
       10 23068 1 1   7 GLU O    O  31.692  99.982 -175.578 1.00 . A A .   7 GLU O    1 1 
       10 23069 1 1   7 GLU OE1  O  35.405  96.168 -174.387 1.00 . A A .   7 GLU OE1  1 1 
       10 23070 1 1   7 GLU OE2  O  34.445  94.607 -173.257 1.00 . A A .   7 GLU OE2  1 1 
       10 23071 1 1   8 GLN C    C  32.460 101.113 -178.108 1.00 . A A .   8 GLN C    1 1 
       10 23072 1 1   8 GLN CA   C  33.625 101.099 -177.101 1.00 . A A .   8 GLN CA   1 1 
       10 23073 1 1   8 GLN CB   C  34.952 101.354 -177.821 1.00 . A A .   8 GLN CB   1 1 
       10 23074 1 1   8 GLN CD   C  36.443 103.093 -178.779 1.00 . A A .   8 GLN CD   1 1 
       10 23075 1 1   8 GLN CG   C  35.010 102.792 -178.338 1.00 . A A .   8 GLN CG   1 1 
       10 23076 1 1   8 GLN H    H  34.511  99.226 -176.527 1.00 . A A .   8 GLN H    1 1 
       10 23077 1 1   8 GLN HA   H  33.466 101.871 -176.349 1.00 . A A .   8 GLN HA   1 1 
       10 23078 1 1   8 GLN HB2  H  35.771 101.187 -177.136 1.00 . A A .   8 GLN HB2  1 1 
       10 23079 1 1   8 GLN HB3  H  35.042 100.672 -178.654 1.00 . A A .   8 GLN HB3  1 1 
       10 23080 1 1   8 GLN HE21 H  36.533 104.812 -177.793 1.00 . A A .   8 GLN HE21 1 1 
       10 23081 1 1   8 GLN HE22 H  37.946 104.380 -178.621 1.00 . A A .   8 GLN HE22 1 1 
       10 23082 1 1   8 GLN HG2  H  34.341 102.902 -179.178 1.00 . A A .   8 GLN HG2  1 1 
       10 23083 1 1   8 GLN HG3  H  34.722 103.473 -177.552 1.00 . A A .   8 GLN HG3  1 1 
       10 23084 1 1   8 GLN N    N  33.701  99.767 -176.437 1.00 . A A .   8 GLN N    1 1 
       10 23085 1 1   8 GLN NE2  N  37.020 104.190 -178.369 1.00 . A A .   8 GLN NE2  1 1 
       10 23086 1 1   8 GLN O    O  31.739 102.084 -178.211 1.00 . A A .   8 GLN O    1 1 
       10 23087 1 1   8 GLN OE1  O  37.048 102.318 -179.492 1.00 . A A .   8 GLN OE1  1 1 
       10 23088 1 1   9 ILE C    C  29.792 100.164 -179.066 1.00 . A A .   9 ILE C    1 1 
       10 23089 1 1   9 ILE CA   C  31.124 100.018 -179.816 1.00 . A A .   9 ILE CA   1 1 
       10 23090 1 1   9 ILE CB   C  31.172  98.711 -180.633 1.00 . A A .   9 ILE CB   1 1 
       10 23091 1 1   9 ILE CD1  C  32.609  97.463 -182.338 1.00 . A A .   9 ILE CD1  1 1 
       10 23092 1 1   9 ILE CG1  C  32.379  98.790 -181.591 1.00 . A A .   9 ILE CG1  1 1 
       10 23093 1 1   9 ILE CG2  C  29.874  98.517 -181.433 1.00 . A A .   9 ILE CG2  1 1 
       10 23094 1 1   9 ILE H    H  32.835  99.256 -178.751 1.00 . A A .   9 ILE H    1 1 
       10 23095 1 1   9 ILE HA   H  31.226 100.860 -180.491 1.00 . A A .   9 ILE HA   1 1 
       10 23096 1 1   9 ILE HB   H  31.303  97.882 -179.952 1.00 . A A .   9 ILE HB   1 1 
       10 23097 1 1   9 ILE HD11 H  32.435  97.615 -183.395 1.00 . A A .   9 ILE HD11 1 1 
       10 23098 1 1   9 ILE HD12 H  31.936  96.704 -181.973 1.00 . A A .   9 ILE HD12 1 1 
       10 23099 1 1   9 ILE HD13 H  33.629  97.141 -182.191 1.00 . A A .   9 ILE HD13 1 1 
       10 23100 1 1   9 ILE HG12 H  32.202  99.574 -182.314 1.00 . A A .   9 ILE HG12 1 1 
       10 23101 1 1   9 ILE HG13 H  33.265  99.031 -181.022 1.00 . A A .   9 ILE HG13 1 1 
       10 23102 1 1   9 ILE HG21 H  30.041  97.807 -182.225 1.00 . A A .   9 ILE HG21 1 1 
       10 23103 1 1   9 ILE HG22 H  29.563  99.455 -181.855 1.00 . A A .   9 ILE HG22 1 1 
       10 23104 1 1   9 ILE HG23 H  29.099  98.141 -180.784 1.00 . A A .   9 ILE HG23 1 1 
       10 23105 1 1   9 ILE N    N  32.256 100.046 -178.844 1.00 . A A .   9 ILE N    1 1 
       10 23106 1 1   9 ILE O    O  28.892 100.841 -179.522 1.00 . A A .   9 ILE O    1 1 
       10 23107 1 1  10 ALA C    C  28.155 101.153 -176.752 1.00 . A A .  10 ALA C    1 1 
       10 23108 1 1  10 ALA CA   C  28.376  99.689 -177.150 1.00 . A A .  10 ALA CA   1 1 
       10 23109 1 1  10 ALA CB   C  28.417  98.819 -175.887 1.00 . A A .  10 ALA CB   1 1 
       10 23110 1 1  10 ALA H    H  30.395  99.027 -177.542 1.00 . A A .  10 ALA H    1 1 
       10 23111 1 1  10 ALA HA   H  27.547  99.379 -177.765 1.00 . A A .  10 ALA HA   1 1 
       10 23112 1 1  10 ALA HB1  H  28.618  97.792 -176.160 1.00 . A A .  10 ALA HB1  1 1 
       10 23113 1 1  10 ALA HB2  H  27.464  98.874 -175.383 1.00 . A A .  10 ALA HB2  1 1 
       10 23114 1 1  10 ALA HB3  H  29.193  99.174 -175.225 1.00 . A A .  10 ALA HB3  1 1 
       10 23115 1 1  10 ALA N    N  29.656  99.554 -177.917 1.00 . A A .  10 ALA N    1 1 
       10 23116 1 1  10 ALA O    O  27.033 101.599 -176.616 1.00 . A A .  10 ALA O    1 1 
       10 23117 1 1  11 GLU C    C  28.302 104.104 -177.258 1.00 . A A .  11 GLU C    1 1 
       10 23118 1 1  11 GLU CA   C  29.024 103.329 -176.146 1.00 . A A .  11 GLU CA   1 1 
       10 23119 1 1  11 GLU CB   C  30.398 103.972 -175.899 1.00 . A A .  11 GLU CB   1 1 
       10 23120 1 1  11 GLU CD   C  30.189 103.718 -173.395 1.00 . A A .  11 GLU CD   1 1 
       10 23121 1 1  11 GLU CG   C  31.053 103.415 -174.622 1.00 . A A .  11 GLU CG   1 1 
       10 23122 1 1  11 GLU H    H  30.102 101.538 -176.659 1.00 . A A .  11 GLU H    1 1 
       10 23123 1 1  11 GLU HA   H  28.431 103.370 -175.244 1.00 . A A .  11 GLU HA   1 1 
       10 23124 1 1  11 GLU HB2  H  31.040 103.766 -176.741 1.00 . A A .  11 GLU HB2  1 1 
       10 23125 1 1  11 GLU HB3  H  30.281 105.038 -175.801 1.00 . A A .  11 GLU HB3  1 1 
       10 23126 1 1  11 GLU HG2  H  31.179 102.348 -174.712 1.00 . A A .  11 GLU HG2  1 1 
       10 23127 1 1  11 GLU HG3  H  32.021 103.875 -174.494 1.00 . A A .  11 GLU HG3  1 1 
       10 23128 1 1  11 GLU N    N  29.204 101.904 -176.549 1.00 . A A .  11 GLU N    1 1 
       10 23129 1 1  11 GLU O    O  27.429 104.907 -176.996 1.00 . A A .  11 GLU O    1 1 
       10 23130 1 1  11 GLU OE1  O  29.846 104.872 -173.203 1.00 . A A .  11 GLU OE1  1 1 
       10 23131 1 1  11 GLU OE2  O  29.930 102.794 -172.643 1.00 . A A .  11 GLU OE2  1 1 
       10 23132 1 1  12 PHE C    C  26.716 103.862 -180.036 1.00 . A A .  12 PHE C    1 1 
       10 23133 1 1  12 PHE CA   C  27.982 104.615 -179.610 1.00 . A A .  12 PHE CA   1 1 
       10 23134 1 1  12 PHE CB   C  28.929 104.742 -180.819 1.00 . A A .  12 PHE CB   1 1 
       10 23135 1 1  12 PHE CD1  C  30.474 106.117 -179.329 1.00 . A A .  12 PHE CD1  1 1 
       10 23136 1 1  12 PHE CD2  C  31.422 104.808 -181.137 1.00 . A A .  12 PHE CD2  1 1 
       10 23137 1 1  12 PHE CE1  C  31.757 106.552 -178.973 1.00 . A A .  12 PHE CE1  1 1 
       10 23138 1 1  12 PHE CE2  C  32.704 105.243 -180.780 1.00 . A A .  12 PHE CE2  1 1 
       10 23139 1 1  12 PHE CG   C  30.307 105.244 -180.411 1.00 . A A .  12 PHE CG   1 1 
       10 23140 1 1  12 PHE CZ   C  32.871 106.116 -179.698 1.00 . A A .  12 PHE CZ   1 1 
       10 23141 1 1  12 PHE H    H  29.363 103.228 -178.697 1.00 . A A .  12 PHE H    1 1 
       10 23142 1 1  12 PHE HA   H  27.688 105.595 -179.274 1.00 . A A .  12 PHE HA   1 1 
       10 23143 1 1  12 PHE HB2  H  29.037 103.773 -181.282 1.00 . A A .  12 PHE HB2  1 1 
       10 23144 1 1  12 PHE HB3  H  28.501 105.428 -181.534 1.00 . A A .  12 PHE HB3  1 1 
       10 23145 1 1  12 PHE HD1  H  29.627 106.461 -178.766 1.00 . A A .  12 PHE HD1  1 1 
       10 23146 1 1  12 PHE HD2  H  31.293 104.135 -181.973 1.00 . A A .  12 PHE HD2  1 1 
       10 23147 1 1  12 PHE HE1  H  31.885 107.226 -178.138 1.00 . A A .  12 PHE HE1  1 1 
       10 23148 1 1  12 PHE HE2  H  33.565 104.911 -181.348 1.00 . A A .  12 PHE HE2  1 1 
       10 23149 1 1  12 PHE HZ   H  33.860 106.452 -179.423 1.00 . A A .  12 PHE HZ   1 1 
       10 23150 1 1  12 PHE N    N  28.657 103.878 -178.498 1.00 . A A .  12 PHE N    1 1 
       10 23151 1 1  12 PHE O    O  25.842 104.422 -180.670 1.00 . A A .  12 PHE O    1 1 
       10 23152 1 1  13 LYS C    C  24.154 102.453 -179.412 1.00 . A A .  13 LYS C    1 1 
       10 23153 1 1  13 LYS CA   C  25.380 101.845 -180.104 1.00 . A A .  13 LYS CA   1 1 
       10 23154 1 1  13 LYS CB   C  25.523 100.373 -179.698 1.00 . A A .  13 LYS CB   1 1 
       10 23155 1 1  13 LYS CD   C  24.477  98.102 -179.793 1.00 . A A .  13 LYS CD   1 1 
       10 23156 1 1  13 LYS CE   C  23.270  97.302 -180.287 1.00 . A A .  13 LYS CE   1 1 
       10 23157 1 1  13 LYS CG   C  24.310  99.570 -180.190 1.00 . A A .  13 LYS CG   1 1 
       10 23158 1 1  13 LYS H    H  27.308 102.165 -179.187 1.00 . A A .  13 LYS H    1 1 
       10 23159 1 1  13 LYS HA   H  25.256 101.915 -181.174 1.00 . A A .  13 LYS HA   1 1 
       10 23160 1 1  13 LYS HB2  H  26.423  99.967 -180.134 1.00 . A A .  13 LYS HB2  1 1 
       10 23161 1 1  13 LYS HB3  H  25.583 100.304 -178.622 1.00 . A A .  13 LYS HB3  1 1 
       10 23162 1 1  13 LYS HD2  H  25.378  97.709 -180.240 1.00 . A A .  13 LYS HD2  1 1 
       10 23163 1 1  13 LYS HD3  H  24.545  98.025 -178.718 1.00 . A A .  13 LYS HD3  1 1 
       10 23164 1 1  13 LYS HE2  H  22.370  97.693 -179.834 1.00 . A A .  13 LYS HE2  1 1 
       10 23165 1 1  13 LYS HE3  H  23.197  97.386 -181.361 1.00 . A A .  13 LYS HE3  1 1 
       10 23166 1 1  13 LYS HG2  H  23.407  99.962 -179.748 1.00 . A A .  13 LYS HG2  1 1 
       10 23167 1 1  13 LYS HG3  H  24.243  99.640 -181.266 1.00 . A A .  13 LYS HG3  1 1 
       10 23168 1 1  13 LYS HZ1  H  24.415  95.576 -180.083 1.00 . A A .  13 LYS HZ1  1 1 
       10 23169 1 1  13 LYS HZ2  H  22.794  95.285 -180.484 1.00 . A A .  13 LYS HZ2  1 1 
       10 23170 1 1  13 LYS HZ3  H  23.206  95.748 -178.902 1.00 . A A .  13 LYS HZ3  1 1 
       10 23171 1 1  13 LYS N    N  26.600 102.604 -179.703 1.00 . A A .  13 LYS N    1 1 
       10 23172 1 1  13 LYS NZ   N  23.433  95.870 -179.911 1.00 . A A .  13 LYS NZ   1 1 
       10 23173 1 1  13 LYS O    O  23.104 102.605 -180.002 1.00 . A A .  13 LYS O    1 1 
       10 23174 1 1  14 GLU C    C  22.678 104.656 -178.124 1.00 . A A .  14 GLU C    1 1 
       10 23175 1 1  14 GLU CA   C  23.098 103.356 -177.433 1.00 . A A .  14 GLU CA   1 1 
       10 23176 1 1  14 GLU CB   C  23.483 103.647 -175.976 1.00 . A A .  14 GLU CB   1 1 
       10 23177 1 1  14 GLU CD   C  24.250 102.623 -173.824 1.00 . A A .  14 GLU CD   1 1 
       10 23178 1 1  14 GLU CG   C  23.681 102.330 -175.214 1.00 . A A .  14 GLU CG   1 1 
       10 23179 1 1  14 GLU H    H  25.122 102.622 -177.689 1.00 . A A .  14 GLU H    1 1 
       10 23180 1 1  14 GLU HA   H  22.276 102.656 -177.464 1.00 . A A .  14 GLU HA   1 1 
       10 23181 1 1  14 GLU HB2  H  24.400 104.216 -175.955 1.00 . A A .  14 GLU HB2  1 1 
       10 23182 1 1  14 GLU HB3  H  22.697 104.218 -175.505 1.00 . A A .  14 GLU HB3  1 1 
       10 23183 1 1  14 GLU HG2  H  22.733 101.823 -175.110 1.00 . A A .  14 GLU HG2  1 1 
       10 23184 1 1  14 GLU HG3  H  24.371 101.700 -175.757 1.00 . A A .  14 GLU HG3  1 1 
       10 23185 1 1  14 GLU N    N  24.271 102.782 -178.153 1.00 . A A .  14 GLU N    1 1 
       10 23186 1 1  14 GLU O    O  21.509 104.902 -178.346 1.00 . A A .  14 GLU O    1 1 
       10 23187 1 1  14 GLU OE1  O  24.645 103.753 -173.589 1.00 . A A .  14 GLU OE1  1 1 
       10 23188 1 1  14 GLU OE2  O  24.285 101.707 -173.019 1.00 . A A .  14 GLU OE2  1 1 
       10 23189 1 1  15 ALA C    C  22.680 106.421 -180.561 1.00 . A A .  15 ALA C    1 1 
       10 23190 1 1  15 ALA CA   C  23.280 106.748 -179.186 1.00 . A A .  15 ALA CA   1 1 
       10 23191 1 1  15 ALA CB   C  24.534 107.617 -179.350 1.00 . A A .  15 ALA CB   1 1 
       10 23192 1 1  15 ALA H    H  24.560 105.250 -178.310 1.00 . A A .  15 ALA H    1 1 
       10 23193 1 1  15 ALA HA   H  22.548 107.286 -178.602 1.00 . A A .  15 ALA HA   1 1 
       10 23194 1 1  15 ALA HB1  H  24.302 108.471 -179.969 1.00 . A A .  15 ALA HB1  1 1 
       10 23195 1 1  15 ALA HB2  H  25.323 107.042 -179.809 1.00 . A A .  15 ALA HB2  1 1 
       10 23196 1 1  15 ALA HB3  H  24.862 107.960 -178.378 1.00 . A A .  15 ALA HB3  1 1 
       10 23197 1 1  15 ALA N    N  23.622 105.477 -178.484 1.00 . A A .  15 ALA N    1 1 
       10 23198 1 1  15 ALA O    O  21.813 107.115 -181.054 1.00 . A A .  15 ALA O    1 1 
       10 23199 1 1  16 PHE C    C  21.155 104.754 -182.547 1.00 . A A .  16 PHE C    1 1 
       10 23200 1 1  16 PHE CA   C  22.668 105.004 -182.554 1.00 . A A .  16 PHE CA   1 1 
       10 23201 1 1  16 PHE CB   C  23.389 103.724 -182.994 1.00 . A A .  16 PHE CB   1 1 
       10 23202 1 1  16 PHE CD1  C  23.390 104.039 -185.487 1.00 . A A .  16 PHE CD1  1 1 
       10 23203 1 1  16 PHE CD2  C  22.073 102.229 -184.554 1.00 . A A .  16 PHE CD2  1 1 
       10 23204 1 1  16 PHE CE1  C  22.977 103.674 -186.774 1.00 . A A .  16 PHE CE1  1 1 
       10 23205 1 1  16 PHE CE2  C  21.661 101.865 -185.841 1.00 . A A .  16 PHE CE2  1 1 
       10 23206 1 1  16 PHE CG   C  22.937 103.316 -184.376 1.00 . A A .  16 PHE CG   1 1 
       10 23207 1 1  16 PHE CZ   C  22.113 102.588 -186.951 1.00 . A A .  16 PHE CZ   1 1 
       10 23208 1 1  16 PHE H    H  23.881 104.851 -180.792 1.00 . A A .  16 PHE H    1 1 
       10 23209 1 1  16 PHE HA   H  22.895 105.788 -183.249 1.00 . A A .  16 PHE HA   1 1 
       10 23210 1 1  16 PHE HB2  H  24.456 103.897 -183.002 1.00 . A A .  16 PHE HB2  1 1 
       10 23211 1 1  16 PHE HB3  H  23.161 102.937 -182.303 1.00 . A A .  16 PHE HB3  1 1 
       10 23212 1 1  16 PHE HD1  H  24.059 104.875 -185.353 1.00 . A A .  16 PHE HD1  1 1 
       10 23213 1 1  16 PHE HD2  H  21.726 101.666 -183.701 1.00 . A A .  16 PHE HD2  1 1 
       10 23214 1 1  16 PHE HE1  H  23.329 104.227 -187.621 1.00 . A A .  16 PHE HE1  1 1 
       10 23215 1 1  16 PHE HE2  H  20.994 101.026 -185.978 1.00 . A A .  16 PHE HE2  1 1 
       10 23216 1 1  16 PHE HZ   H  21.795 102.304 -187.947 1.00 . A A .  16 PHE HZ   1 1 
       10 23217 1 1  16 PHE N    N  23.162 105.382 -181.195 1.00 . A A .  16 PHE N    1 1 
       10 23218 1 1  16 PHE O    O  20.448 105.188 -183.436 1.00 . A A .  16 PHE O    1 1 
       10 23219 1 1  17 SER C    C  18.347 104.989 -181.446 1.00 . A A .  17 SER C    1 1 
       10 23220 1 1  17 SER CA   C  19.195 103.716 -181.582 1.00 . A A .  17 SER CA   1 1 
       10 23221 1 1  17 SER CB   C  18.884 102.772 -180.420 1.00 . A A .  17 SER CB   1 1 
       10 23222 1 1  17 SER H    H  21.244 103.650 -180.900 1.00 . A A .  17 SER H    1 1 
       10 23223 1 1  17 SER HA   H  18.946 103.228 -182.512 1.00 . A A .  17 SER HA   1 1 
       10 23224 1 1  17 SER HB2  H  17.842 102.491 -180.454 1.00 . A A .  17 SER HB2  1 1 
       10 23225 1 1  17 SER HB3  H  19.498 101.887 -180.500 1.00 . A A .  17 SER HB3  1 1 
       10 23226 1 1  17 SER HG   H  19.924 103.009 -178.794 1.00 . A A .  17 SER HG   1 1 
       10 23227 1 1  17 SER N    N  20.656 104.026 -181.592 1.00 . A A .  17 SER N    1 1 
       10 23228 1 1  17 SER O    O  17.180 104.990 -181.784 1.00 . A A .  17 SER O    1 1 
       10 23229 1 1  17 SER OG   O  19.157 103.429 -179.191 1.00 . A A .  17 SER OG   1 1 
       10 23230 1 1  18 LEU C    C  17.671 107.847 -182.152 1.00 . A A .  18 LEU C    1 1 
       10 23231 1 1  18 LEU CA   C  18.064 107.288 -180.775 1.00 . A A .  18 LEU CA   1 1 
       10 23232 1 1  18 LEU CB   C  18.868 108.344 -179.991 1.00 . A A .  18 LEU CB   1 1 
       10 23233 1 1  18 LEU CD1  C  17.955 108.942 -177.729 1.00 . A A .  18 LEU CD1  1 1 
       10 23234 1 1  18 LEU CD2  C  18.365 110.750 -179.392 1.00 . A A .  18 LEU CD2  1 1 
       10 23235 1 1  18 LEU CG   C  17.925 109.288 -179.222 1.00 . A A .  18 LEU CG   1 1 
       10 23236 1 1  18 LEU H    H  19.823 106.056 -180.647 1.00 . A A .  18 LEU H    1 1 
       10 23237 1 1  18 LEU HA   H  17.172 107.016 -180.236 1.00 . A A .  18 LEU HA   1 1 
       10 23238 1 1  18 LEU HB2  H  19.523 107.845 -179.292 1.00 . A A .  18 LEU HB2  1 1 
       10 23239 1 1  18 LEU HB3  H  19.464 108.916 -180.686 1.00 . A A .  18 LEU HB3  1 1 
       10 23240 1 1  18 LEU HD11 H  17.927 107.871 -177.598 1.00 . A A .  18 LEU HD11 1 1 
       10 23241 1 1  18 LEU HD12 H  17.100 109.385 -177.240 1.00 . A A .  18 LEU HD12 1 1 
       10 23242 1 1  18 LEU HD13 H  18.862 109.333 -177.291 1.00 . A A .  18 LEU HD13 1 1 
       10 23243 1 1  18 LEU HD21 H  18.066 111.112 -180.364 1.00 . A A .  18 LEU HD21 1 1 
       10 23244 1 1  18 LEU HD22 H  19.438 110.823 -179.290 1.00 . A A .  18 LEU HD22 1 1 
       10 23245 1 1  18 LEU HD23 H  17.894 111.353 -178.628 1.00 . A A .  18 LEU HD23 1 1 
       10 23246 1 1  18 LEU HG   H  16.922 109.176 -179.597 1.00 . A A .  18 LEU HG   1 1 
       10 23247 1 1  18 LEU N    N  18.892 106.060 -180.938 1.00 . A A .  18 LEU N    1 1 
       10 23248 1 1  18 LEU O    O  16.555 108.277 -182.360 1.00 . A A .  18 LEU O    1 1 
       10 23249 1 1  19 PHE C    C  17.285 107.436 -185.164 1.00 . A A .  19 PHE C    1 1 
       10 23250 1 1  19 PHE CA   C  18.258 108.380 -184.450 1.00 . A A .  19 PHE CA   1 1 
       10 23251 1 1  19 PHE CB   C  19.554 108.517 -185.252 1.00 . A A .  19 PHE CB   1 1 
       10 23252 1 1  19 PHE CD1  C  21.162 109.436 -183.547 1.00 . A A .  19 PHE CD1  1 1 
       10 23253 1 1  19 PHE CD2  C  20.304 110.926 -185.256 1.00 . A A .  19 PHE CD2  1 1 
       10 23254 1 1  19 PHE CE1  C  21.906 110.489 -183.002 1.00 . A A .  19 PHE CE1  1 1 
       10 23255 1 1  19 PHE CE2  C  21.048 111.980 -184.711 1.00 . A A .  19 PHE CE2  1 1 
       10 23256 1 1  19 PHE CG   C  20.362 109.654 -184.674 1.00 . A A .  19 PHE CG   1 1 
       10 23257 1 1  19 PHE CZ   C  21.848 111.761 -183.583 1.00 . A A .  19 PHE CZ   1 1 
       10 23258 1 1  19 PHE H    H  19.476 107.492 -182.906 1.00 . A A .  19 PHE H    1 1 
       10 23259 1 1  19 PHE HA   H  17.774 109.347 -184.365 1.00 . A A .  19 PHE HA   1 1 
       10 23260 1 1  19 PHE HB2  H  20.120 107.600 -185.185 1.00 . A A .  19 PHE HB2  1 1 
       10 23261 1 1  19 PHE HB3  H  19.322 108.725 -186.286 1.00 . A A .  19 PHE HB3  1 1 
       10 23262 1 1  19 PHE HD1  H  21.206 108.455 -183.096 1.00 . A A .  19 PHE HD1  1 1 
       10 23263 1 1  19 PHE HD2  H  19.690 111.093 -186.129 1.00 . A A .  19 PHE HD2  1 1 
       10 23264 1 1  19 PHE HE1  H  22.520 110.322 -182.131 1.00 . A A .  19 PHE HE1  1 1 
       10 23265 1 1  19 PHE HE2  H  21.002 112.960 -185.160 1.00 . A A .  19 PHE HE2  1 1 
       10 23266 1 1  19 PHE HZ   H  22.421 112.575 -183.163 1.00 . A A .  19 PHE HZ   1 1 
       10 23267 1 1  19 PHE N    N  18.580 107.846 -183.091 1.00 . A A .  19 PHE N    1 1 
       10 23268 1 1  19 PHE O    O  16.405 107.877 -185.878 1.00 . A A .  19 PHE O    1 1 
       10 23269 1 1  20 ASP C    C  15.181 105.086 -184.873 1.00 . A A .  20 ASP C    1 1 
       10 23270 1 1  20 ASP CA   C  16.481 105.216 -185.685 1.00 . A A .  20 ASP CA   1 1 
       10 23271 1 1  20 ASP CB   C  17.149 103.844 -185.818 1.00 . A A .  20 ASP CB   1 1 
       10 23272 1 1  20 ASP CG   C  16.282 102.910 -186.665 1.00 . A A .  20 ASP CG   1 1 
       10 23273 1 1  20 ASP H    H  18.144 105.793 -184.424 1.00 . A A .  20 ASP H    1 1 
       10 23274 1 1  20 ASP HA   H  16.252 105.600 -186.669 1.00 . A A .  20 ASP HA   1 1 
       10 23275 1 1  20 ASP HB2  H  18.112 103.963 -186.292 1.00 . A A .  20 ASP HB2  1 1 
       10 23276 1 1  20 ASP HB3  H  17.284 103.415 -184.839 1.00 . A A .  20 ASP HB3  1 1 
       10 23277 1 1  20 ASP N    N  17.422 106.150 -184.993 1.00 . A A .  20 ASP N    1 1 
       10 23278 1 1  20 ASP O    O  15.008 104.161 -184.105 1.00 . A A .  20 ASP O    1 1 
       10 23279 1 1  20 ASP OD1  O  15.357 103.391 -187.301 1.00 . A A .  20 ASP OD1  1 1 
       10 23280 1 1  20 ASP OD2  O  16.570 101.725 -186.670 1.00 . A A .  20 ASP OD2  1 1 
       10 23281 1 1  21 LYS C    C  12.185 104.740 -184.676 1.00 . A A .  21 LYS C    1 1 
       10 23282 1 1  21 LYS CA   C  12.994 105.971 -184.256 1.00 . A A .  21 LYS CA   1 1 
       10 23283 1 1  21 LYS CB   C  12.170 107.232 -184.547 1.00 . A A .  21 LYS CB   1 1 
       10 23284 1 1  21 LYS CD   C  11.957 109.702 -184.096 1.00 . A A .  21 LYS CD   1 1 
       10 23285 1 1  21 LYS CE   C  11.799 110.142 -185.555 1.00 . A A .  21 LYS CE   1 1 
       10 23286 1 1  21 LYS CG   C  12.883 108.483 -184.000 1.00 . A A .  21 LYS CG   1 1 
       10 23287 1 1  21 LYS H    H  14.445 106.772 -185.636 1.00 . A A .  21 LYS H    1 1 
       10 23288 1 1  21 LYS HA   H  13.209 105.907 -183.200 1.00 . A A .  21 LYS HA   1 1 
       10 23289 1 1  21 LYS HB2  H  12.046 107.327 -185.613 1.00 . A A .  21 LYS HB2  1 1 
       10 23290 1 1  21 LYS HB3  H  11.201 107.141 -184.080 1.00 . A A .  21 LYS HB3  1 1 
       10 23291 1 1  21 LYS HD2  H  10.990 109.446 -183.693 1.00 . A A .  21 LYS HD2  1 1 
       10 23292 1 1  21 LYS HD3  H  12.379 110.514 -183.522 1.00 . A A .  21 LYS HD3  1 1 
       10 23293 1 1  21 LYS HE2  H  12.774 110.266 -186.004 1.00 . A A .  21 LYS HE2  1 1 
       10 23294 1 1  21 LYS HE3  H  11.241 109.400 -186.102 1.00 . A A .  21 LYS HE3  1 1 
       10 23295 1 1  21 LYS HG2  H  13.153 108.330 -182.966 1.00 . A A .  21 LYS HG2  1 1 
       10 23296 1 1  21 LYS HG3  H  13.775 108.668 -184.580 1.00 . A A .  21 LYS HG3  1 1 
       10 23297 1 1  21 LYS HZ1  H  11.708 112.195 -185.896 1.00 . A A .  21 LYS HZ1  1 1 
       10 23298 1 1  21 LYS HZ2  H  10.683 111.655 -184.658 1.00 . A A .  21 LYS HZ2  1 1 
       10 23299 1 1  21 LYS HZ3  H  10.277 111.364 -186.282 1.00 . A A .  21 LYS HZ3  1 1 
       10 23300 1 1  21 LYS N    N  14.273 106.022 -185.027 1.00 . A A .  21 LYS N    1 1 
       10 23301 1 1  21 LYS NZ   N  11.061 111.437 -185.602 1.00 . A A .  21 LYS NZ   1 1 
       10 23302 1 1  21 LYS O    O  11.350 104.256 -183.940 1.00 . A A .  21 LYS O    1 1 
       10 23303 1 1  22 ASP C    C  11.908 101.845 -185.442 1.00 . A A .  22 ASP C    1 1 
       10 23304 1 1  22 ASP CA   C  11.621 103.073 -186.331 1.00 . A A .  22 ASP CA   1 1 
       10 23305 1 1  22 ASP CB   C  11.956 102.767 -187.803 1.00 . A A .  22 ASP CB   1 1 
       10 23306 1 1  22 ASP CG   C  11.322 103.816 -188.717 1.00 . A A .  22 ASP CG   1 1 
       10 23307 1 1  22 ASP H    H  13.062 104.681 -186.448 1.00 . A A .  22 ASP H    1 1 
       10 23308 1 1  22 ASP HA   H  10.570 103.310 -186.257 1.00 . A A .  22 ASP HA   1 1 
       10 23309 1 1  22 ASP HB2  H  13.018 102.793 -187.952 1.00 . A A .  22 ASP HB2  1 1 
       10 23310 1 1  22 ASP HB3  H  11.579 101.789 -188.062 1.00 . A A .  22 ASP HB3  1 1 
       10 23311 1 1  22 ASP N    N  12.405 104.250 -185.862 1.00 . A A .  22 ASP N    1 1 
       10 23312 1 1  22 ASP O    O  11.049 101.007 -185.258 1.00 . A A .  22 ASP O    1 1 
       10 23313 1 1  22 ASP OD1  O  10.458 104.545 -188.258 1.00 . A A .  22 ASP OD1  1 1 
       10 23314 1 1  22 ASP OD2  O  11.714 103.864 -189.871 1.00 . A A .  22 ASP OD2  1 1 
       10 23315 1 1  23 GLY C    C  13.650  99.309 -184.841 1.00 . A A .  23 GLY C    1 1 
       10 23316 1 1  23 GLY CA   C  13.361 100.549 -183.989 1.00 . A A .  23 GLY CA   1 1 
       10 23317 1 1  23 GLY H    H  13.775 102.410 -184.998 1.00 . A A .  23 GLY H    1 1 
       10 23318 1 1  23 GLY HA2  H  14.217 100.761 -183.365 1.00 . A A .  23 GLY HA2  1 1 
       10 23319 1 1  23 GLY HA3  H  12.501 100.360 -183.363 1.00 . A A .  23 GLY HA3  1 1 
       10 23320 1 1  23 GLY N    N  13.086 101.725 -184.870 1.00 . A A .  23 GLY N    1 1 
       10 23321 1 1  23 GLY O    O  13.789  98.213 -184.334 1.00 . A A .  23 GLY O    1 1 
       10 23322 1 1  24 ASP C    C  15.505  98.118 -187.185 1.00 . A A .  24 ASP C    1 1 
       10 23323 1 1  24 ASP CA   C  13.999  98.318 -187.023 1.00 . A A .  24 ASP CA   1 1 
       10 23324 1 1  24 ASP CB   C  13.353  98.579 -188.388 1.00 . A A .  24 ASP CB   1 1 
       10 23325 1 1  24 ASP CG   C  13.969  99.827 -189.033 1.00 . A A .  24 ASP CG   1 1 
       10 23326 1 1  24 ASP H    H  13.611 100.359 -186.506 1.00 . A A .  24 ASP H    1 1 
       10 23327 1 1  24 ASP HA   H  13.567  97.427 -186.591 1.00 . A A .  24 ASP HA   1 1 
       10 23328 1 1  24 ASP HB2  H  13.516  97.727 -189.030 1.00 . A A .  24 ASP HB2  1 1 
       10 23329 1 1  24 ASP HB3  H  12.291  98.731 -188.259 1.00 . A A .  24 ASP HB3  1 1 
       10 23330 1 1  24 ASP N    N  13.732  99.475 -186.128 1.00 . A A .  24 ASP N    1 1 
       10 23331 1 1  24 ASP O    O  15.949  97.254 -187.915 1.00 . A A .  24 ASP O    1 1 
       10 23332 1 1  24 ASP OD1  O  14.887 100.381 -188.451 1.00 . A A .  24 ASP OD1  1 1 
       10 23333 1 1  24 ASP OD2  O  13.503 100.208 -190.093 1.00 . A A .  24 ASP OD2  1 1 
       10 23334 1 1  25 GLY C    C  18.296  99.399 -187.876 1.00 . A A .  25 GLY C    1 1 
       10 23335 1 1  25 GLY CA   C  17.776  98.724 -186.605 1.00 . A A .  25 GLY CA   1 1 
       10 23336 1 1  25 GLY H    H  15.932  99.578 -185.901 1.00 . A A .  25 GLY H    1 1 
       10 23337 1 1  25 GLY HA2  H  18.251  99.171 -185.744 1.00 . A A .  25 GLY HA2  1 1 
       10 23338 1 1  25 GLY HA3  H  18.013  97.671 -186.638 1.00 . A A .  25 GLY HA3  1 1 
       10 23339 1 1  25 GLY N    N  16.301  98.894 -186.498 1.00 . A A .  25 GLY N    1 1 
       10 23340 1 1  25 GLY O    O  19.450  99.252 -188.227 1.00 . A A .  25 GLY O    1 1 
       10 23341 1 1  26 THR C    C  17.397 102.265 -189.809 1.00 . A A .  26 THR C    1 1 
       10 23342 1 1  26 THR CA   C  17.928 100.831 -189.805 1.00 . A A .  26 THR CA   1 1 
       10 23343 1 1  26 THR CB   C  17.369 100.112 -191.048 1.00 . A A .  26 THR CB   1 1 
       10 23344 1 1  26 THR CG2  C  17.821  98.640 -191.114 1.00 . A A .  26 THR CG2  1 1 
       10 23345 1 1  26 THR H    H  16.542 100.267 -188.257 1.00 . A A .  26 THR H    1 1 
       10 23346 1 1  26 THR HA   H  19.010 100.838 -189.848 1.00 . A A .  26 THR HA   1 1 
       10 23347 1 1  26 THR HB   H  17.715 100.625 -191.935 1.00 . A A .  26 THR HB   1 1 
       10 23348 1 1  26 THR HG1  H  15.693 100.865 -190.411 1.00 . A A .  26 THR HG1  1 1 
       10 23349 1 1  26 THR HG21 H  18.378  98.478 -192.025 1.00 . A A .  26 THR HG21 1 1 
       10 23350 1 1  26 THR HG22 H  16.950  97.998 -191.115 1.00 . A A .  26 THR HG22 1 1 
       10 23351 1 1  26 THR HG23 H  18.441  98.396 -190.267 1.00 . A A .  26 THR HG23 1 1 
       10 23352 1 1  26 THR N    N  17.465 100.143 -188.564 1.00 . A A .  26 THR N    1 1 
       10 23353 1 1  26 THR O    O  16.343 102.543 -189.274 1.00 . A A .  26 THR O    1 1 
       10 23354 1 1  26 THR OG1  O  15.950 100.161 -191.011 1.00 . A A .  26 THR OG1  1 1 
       10 23355 1 1  27 ILE C    C  17.041 104.809 -191.909 1.00 . A A .  27 ILE C    1 1 
       10 23356 1 1  27 ILE CA   C  17.626 104.576 -190.518 1.00 . A A .  27 ILE CA   1 1 
       10 23357 1 1  27 ILE CB   C  18.781 105.547 -190.227 1.00 . A A .  27 ILE CB   1 1 
       10 23358 1 1  27 ILE CD1  C  20.502 106.140 -188.477 1.00 . A A .  27 ILE CD1  1 1 
       10 23359 1 1  27 ILE CG1  C  19.261 105.298 -188.790 1.00 . A A .  27 ILE CG1  1 1 
       10 23360 1 1  27 ILE CG2  C  18.307 107.003 -190.359 1.00 . A A .  27 ILE CG2  1 1 
       10 23361 1 1  27 ILE H    H  18.942 102.897 -190.872 1.00 . A A .  27 ILE H    1 1 
       10 23362 1 1  27 ILE HA   H  16.845 104.731 -189.788 1.00 . A A .  27 ILE HA   1 1 
       10 23363 1 1  27 ILE HB   H  19.589 105.364 -190.920 1.00 . A A .  27 ILE HB   1 1 
       10 23364 1 1  27 ILE HD11 H  21.325 105.823 -189.094 1.00 . A A .  27 ILE HD11 1 1 
       10 23365 1 1  27 ILE HD12 H  20.764 106.013 -187.436 1.00 . A A .  27 ILE HD12 1 1 
       10 23366 1 1  27 ILE HD13 H  20.292 107.181 -188.664 1.00 . A A .  27 ILE HD13 1 1 
       10 23367 1 1  27 ILE HG12 H  18.472 105.560 -188.101 1.00 . A A .  27 ILE HG12 1 1 
       10 23368 1 1  27 ILE HG13 H  19.501 104.252 -188.674 1.00 . A A .  27 ILE HG13 1 1 
       10 23369 1 1  27 ILE HG21 H  17.822 107.150 -191.310 1.00 . A A .  27 ILE HG21 1 1 
       10 23370 1 1  27 ILE HG22 H  19.157 107.665 -190.292 1.00 . A A .  27 ILE HG22 1 1 
       10 23371 1 1  27 ILE HG23 H  17.616 107.229 -189.562 1.00 . A A .  27 ILE HG23 1 1 
       10 23372 1 1  27 ILE N    N  18.103 103.163 -190.439 1.00 . A A .  27 ILE N    1 1 
       10 23373 1 1  27 ILE O    O  17.650 104.505 -192.915 1.00 . A A .  27 ILE O    1 1 
       10 23374 1 1  28 THR C    C  15.202 107.097 -193.579 1.00 . A A .  28 THR C    1 1 
       10 23375 1 1  28 THR CA   C  15.176 105.594 -193.263 1.00 . A A .  28 THR CA   1 1 
       10 23376 1 1  28 THR CB   C  13.719 105.094 -193.206 1.00 . A A .  28 THR CB   1 1 
       10 23377 1 1  28 THR CG2  C  13.695 103.579 -192.964 1.00 . A A .  28 THR CG2  1 1 
       10 23378 1 1  28 THR H    H  15.405 105.568 -191.114 1.00 . A A .  28 THR H    1 1 
       10 23379 1 1  28 THR HA   H  15.699 105.060 -194.039 1.00 . A A .  28 THR HA   1 1 
       10 23380 1 1  28 THR HB   H  13.234 105.305 -194.146 1.00 . A A .  28 THR HB   1 1 
       10 23381 1 1  28 THR HG1  H  12.084 105.531 -192.241 1.00 . A A .  28 THR HG1  1 1 
       10 23382 1 1  28 THR HG21 H  13.159 103.096 -193.768 1.00 . A A .  28 THR HG21 1 1 
       10 23383 1 1  28 THR HG22 H  13.201 103.365 -192.026 1.00 . A A .  28 THR HG22 1 1 
       10 23384 1 1  28 THR HG23 H  14.704 103.201 -192.929 1.00 . A A .  28 THR HG23 1 1 
       10 23385 1 1  28 THR N    N  15.849 105.340 -191.955 1.00 . A A .  28 THR N    1 1 
       10 23386 1 1  28 THR O    O  15.345 107.925 -192.700 1.00 . A A .  28 THR O    1 1 
       10 23387 1 1  28 THR OG1  O  13.018 105.756 -192.161 1.00 . A A .  28 THR OG1  1 1 
       10 23388 1 1  29 THR C    C  14.085 109.687 -194.445 1.00 . A A .  29 THR C    1 1 
       10 23389 1 1  29 THR CA   C  15.135 108.892 -195.228 1.00 . A A .  29 THR CA   1 1 
       10 23390 1 1  29 THR CB   C  14.815 109.008 -196.728 1.00 . A A .  29 THR CB   1 1 
       10 23391 1 1  29 THR CG2  C  15.903 108.338 -197.576 1.00 . A A .  29 THR CG2  1 1 
       10 23392 1 1  29 THR H    H  15.013 106.760 -195.526 1.00 . A A .  29 THR H    1 1 
       10 23393 1 1  29 THR HA   H  16.120 109.298 -195.032 1.00 . A A .  29 THR HA   1 1 
       10 23394 1 1  29 THR HB   H  14.748 110.045 -196.997 1.00 . A A .  29 THR HB   1 1 
       10 23395 1 1  29 THR HG1  H  13.075 108.940 -197.594 1.00 . A A .  29 THR HG1  1 1 
       10 23396 1 1  29 THR HG21 H  16.613 107.848 -196.934 1.00 . A A .  29 THR HG21 1 1 
       10 23397 1 1  29 THR HG22 H  16.410 109.086 -198.168 1.00 . A A .  29 THR HG22 1 1 
       10 23398 1 1  29 THR HG23 H  15.452 107.610 -198.234 1.00 . A A .  29 THR HG23 1 1 
       10 23399 1 1  29 THR N    N  15.090 107.449 -194.834 1.00 . A A .  29 THR N    1 1 
       10 23400 1 1  29 THR O    O  14.300 110.826 -194.082 1.00 . A A .  29 THR O    1 1 
       10 23401 1 1  29 THR OG1  O  13.566 108.383 -196.985 1.00 . A A .  29 THR OG1  1 1 
       10 23402 1 1  30 LYS C    C  12.377 110.074 -191.979 1.00 . A A .  30 LYS C    1 1 
       10 23403 1 1  30 LYS CA   C  11.901 109.814 -193.413 1.00 . A A .  30 LYS CA   1 1 
       10 23404 1 1  30 LYS CB   C  10.630 108.954 -193.386 1.00 . A A .  30 LYS CB   1 1 
       10 23405 1 1  30 LYS CD   C   8.249 108.817 -192.636 1.00 . A A .  30 LYS CD   1 1 
       10 23406 1 1  30 LYS CE   C   7.151 109.510 -191.828 1.00 . A A .  30 LYS CE   1 1 
       10 23407 1 1  30 LYS CG   C   9.511 109.680 -192.624 1.00 . A A .  30 LYS CG   1 1 
       10 23408 1 1  30 LYS H    H  12.817 108.173 -194.467 1.00 . A A .  30 LYS H    1 1 
       10 23409 1 1  30 LYS HA   H  11.691 110.755 -193.899 1.00 . A A .  30 LYS HA   1 1 
       10 23410 1 1  30 LYS HB2  H  10.306 108.764 -194.398 1.00 . A A .  30 LYS HB2  1 1 
       10 23411 1 1  30 LYS HB3  H  10.843 108.016 -192.896 1.00 . A A .  30 LYS HB3  1 1 
       10 23412 1 1  30 LYS HD2  H   7.915 108.680 -193.654 1.00 . A A .  30 LYS HD2  1 1 
       10 23413 1 1  30 LYS HD3  H   8.467 107.855 -192.196 1.00 . A A .  30 LYS HD3  1 1 
       10 23414 1 1  30 LYS HE2  H   6.274 108.880 -191.798 1.00 . A A .  30 LYS HE2  1 1 
       10 23415 1 1  30 LYS HE3  H   7.501 109.687 -190.822 1.00 . A A .  30 LYS HE3  1 1 
       10 23416 1 1  30 LYS HG2  H   9.818 109.849 -191.602 1.00 . A A .  30 LYS HG2  1 1 
       10 23417 1 1  30 LYS HG3  H   9.301 110.627 -193.099 1.00 . A A .  30 LYS HG3  1 1 
       10 23418 1 1  30 LYS HZ1  H   7.113 111.592 -191.857 1.00 . A A .  30 LYS HZ1  1 1 
       10 23419 1 1  30 LYS HZ2  H   5.778 110.867 -192.609 1.00 . A A .  30 LYS HZ2  1 1 
       10 23420 1 1  30 LYS HZ3  H   7.287 110.880 -193.390 1.00 . A A .  30 LYS HZ3  1 1 
       10 23421 1 1  30 LYS N    N  12.958 109.096 -194.177 1.00 . A A .  30 LYS N    1 1 
       10 23422 1 1  30 LYS NZ   N   6.806 110.811 -192.469 1.00 . A A .  30 LYS NZ   1 1 
       10 23423 1 1  30 LYS O    O  12.144 111.121 -191.415 1.00 . A A .  30 LYS O    1 1 
       10 23424 1 1  31 GLU C    C  14.581 110.355 -189.865 1.00 . A A .  31 GLU C    1 1 
       10 23425 1 1  31 GLU CA   C  13.504 109.271 -189.977 1.00 . A A .  31 GLU CA   1 1 
       10 23426 1 1  31 GLU CB   C  14.100 107.936 -189.529 1.00 . A A .  31 GLU CB   1 1 
       10 23427 1 1  31 GLU CD   C  13.623 105.519 -189.175 1.00 . A A .  31 GLU CD   1 1 
       10 23428 1 1  31 GLU CG   C  12.990 106.900 -189.345 1.00 . A A .  31 GLU CG   1 1 
       10 23429 1 1  31 GLU H    H  13.202 108.278 -191.860 1.00 . A A .  31 GLU H    1 1 
       10 23430 1 1  31 GLU HA   H  12.673 109.525 -189.334 1.00 . A A .  31 GLU HA   1 1 
       10 23431 1 1  31 GLU HB2  H  14.787 107.585 -190.282 1.00 . A A .  31 GLU HB2  1 1 
       10 23432 1 1  31 GLU HB3  H  14.626 108.067 -188.597 1.00 . A A .  31 GLU HB3  1 1 
       10 23433 1 1  31 GLU HG2  H  12.410 107.140 -188.466 1.00 . A A .  31 GLU HG2  1 1 
       10 23434 1 1  31 GLU HG3  H  12.347 106.899 -190.214 1.00 . A A .  31 GLU HG3  1 1 
       10 23435 1 1  31 GLU N    N  13.026 109.114 -191.384 1.00 . A A .  31 GLU N    1 1 
       10 23436 1 1  31 GLU O    O  14.601 111.126 -188.926 1.00 . A A .  31 GLU O    1 1 
       10 23437 1 1  31 GLU OE1  O  14.076 104.974 -190.169 1.00 . A A .  31 GLU OE1  1 1 
       10 23438 1 1  31 GLU OE2  O  13.645 105.029 -188.059 1.00 . A A .  31 GLU OE2  1 1 
       10 23439 1 1  32 LEU C    C  16.047 112.814 -190.990 1.00 . A A .  32 LEU C    1 1 
       10 23440 1 1  32 LEU CA   C  16.592 111.412 -190.714 1.00 . A A .  32 LEU CA   1 1 
       10 23441 1 1  32 LEU CB   C  17.648 111.063 -191.784 1.00 . A A .  32 LEU CB   1 1 
       10 23442 1 1  32 LEU CD1  C  19.713 109.706 -192.145 1.00 . A A .  32 LEU CD1  1 1 
       10 23443 1 1  32 LEU CD2  C  19.866 111.854 -190.893 1.00 . A A .  32 LEU CD2  1 1 
       10 23444 1 1  32 LEU CG   C  18.986 110.626 -191.160 1.00 . A A .  32 LEU CG   1 1 
       10 23445 1 1  32 LEU H    H  15.486 109.760 -191.528 1.00 . A A .  32 LEU H    1 1 
       10 23446 1 1  32 LEU HA   H  17.030 111.390 -189.723 1.00 . A A .  32 LEU HA   1 1 
       10 23447 1 1  32 LEU HB2  H  17.270 110.256 -192.395 1.00 . A A .  32 LEU HB2  1 1 
       10 23448 1 1  32 LEU HB3  H  17.814 111.924 -192.415 1.00 . A A .  32 LEU HB3  1 1 
       10 23449 1 1  32 LEU HD11 H  19.871 110.229 -193.077 1.00 . A A .  32 LEU HD11 1 1 
       10 23450 1 1  32 LEU HD12 H  19.116 108.823 -192.326 1.00 . A A .  32 LEU HD12 1 1 
       10 23451 1 1  32 LEU HD13 H  20.666 109.415 -191.729 1.00 . A A .  32 LEU HD13 1 1 
       10 23452 1 1  32 LEU HD21 H  19.245 112.715 -190.700 1.00 . A A .  32 LEU HD21 1 1 
       10 23453 1 1  32 LEU HD22 H  20.483 112.044 -191.759 1.00 . A A .  32 LEU HD22 1 1 
       10 23454 1 1  32 LEU HD23 H  20.497 111.665 -190.038 1.00 . A A .  32 LEU HD23 1 1 
       10 23455 1 1  32 LEU HG   H  18.814 110.091 -190.239 1.00 . A A .  32 LEU HG   1 1 
       10 23456 1 1  32 LEU N    N  15.496 110.402 -190.791 1.00 . A A .  32 LEU N    1 1 
       10 23457 1 1  32 LEU O    O  16.219 113.723 -190.204 1.00 . A A .  32 LEU O    1 1 
       10 23458 1 1  33 GLY C    C  13.912 114.819 -191.373 1.00 . A A .  33 GLY C    1 1 
       10 23459 1 1  33 GLY CA   C  14.914 114.366 -192.440 1.00 . A A .  33 GLY CA   1 1 
       10 23460 1 1  33 GLY H    H  15.328 112.274 -192.756 1.00 . A A .  33 GLY H    1 1 
       10 23461 1 1  33 GLY HA2  H  15.745 115.052 -192.475 1.00 . A A .  33 GLY HA2  1 1 
       10 23462 1 1  33 GLY HA3  H  14.433 114.349 -193.400 1.00 . A A .  33 GLY HA3  1 1 
       10 23463 1 1  33 GLY N    N  15.424 113.008 -192.115 1.00 . A A .  33 GLY N    1 1 
       10 23464 1 1  33 GLY O    O  13.898 115.966 -190.977 1.00 . A A .  33 GLY O    1 1 
       10 23465 1 1  34 THR C    C  12.790 114.844 -188.623 1.00 . A A .  34 THR C    1 1 
       10 23466 1 1  34 THR CA   C  12.064 114.334 -189.880 1.00 . A A .  34 THR CA   1 1 
       10 23467 1 1  34 THR CB   C  11.189 113.111 -189.537 1.00 . A A .  34 THR CB   1 1 
       10 23468 1 1  34 THR CG2  C  10.103 113.468 -188.507 1.00 . A A .  34 THR CG2  1 1 
       10 23469 1 1  34 THR H    H  13.086 113.017 -191.247 1.00 . A A .  34 THR H    1 1 
       10 23470 1 1  34 THR HA   H  11.429 115.119 -190.270 1.00 . A A .  34 THR HA   1 1 
       10 23471 1 1  34 THR HB   H  11.811 112.321 -189.143 1.00 . A A .  34 THR HB   1 1 
       10 23472 1 1  34 THR HG1  H   9.876 113.310 -190.957 1.00 . A A .  34 THR HG1  1 1 
       10 23473 1 1  34 THR HG21 H  10.141 112.768 -187.684 1.00 . A A .  34 THR HG21 1 1 
       10 23474 1 1  34 THR HG22 H   9.131 113.405 -188.978 1.00 . A A .  34 THR HG22 1 1 
       10 23475 1 1  34 THR HG23 H  10.251 114.469 -188.135 1.00 . A A .  34 THR HG23 1 1 
       10 23476 1 1  34 THR N    N  13.069 113.937 -190.911 1.00 . A A .  34 THR N    1 1 
       10 23477 1 1  34 THR O    O  12.448 115.878 -188.085 1.00 . A A .  34 THR O    1 1 
       10 23478 1 1  34 THR OG1  O  10.546 112.664 -190.721 1.00 . A A .  34 THR OG1  1 1 
       10 23479 1 1  35 VAL C    C  15.459 115.771 -187.320 1.00 . A A .  35 VAL C    1 1 
       10 23480 1 1  35 VAL CA   C  14.522 114.628 -186.935 1.00 . A A .  35 VAL CA   1 1 
       10 23481 1 1  35 VAL CB   C  15.282 113.462 -186.263 1.00 . A A .  35 VAL CB   1 1 
       10 23482 1 1  35 VAL CG1  C  16.627 113.194 -186.934 1.00 . A A .  35 VAL CG1  1 1 
       10 23483 1 1  35 VAL CG2  C  15.524 113.790 -184.784 1.00 . A A .  35 VAL CG2  1 1 
       10 23484 1 1  35 VAL H    H  14.068 113.311 -188.596 1.00 . A A .  35 VAL H    1 1 
       10 23485 1 1  35 VAL HA   H  13.805 115.027 -186.236 1.00 . A A .  35 VAL HA   1 1 
       10 23486 1 1  35 VAL HB   H  14.685 112.566 -186.337 1.00 . A A .  35 VAL HB   1 1 
       10 23487 1 1  35 VAL HG11 H  17.288 114.033 -186.777 1.00 . A A .  35 VAL HG11 1 1 
       10 23488 1 1  35 VAL HG12 H  16.485 113.031 -187.988 1.00 . A A .  35 VAL HG12 1 1 
       10 23489 1 1  35 VAL HG13 H  17.063 112.308 -186.491 1.00 . A A .  35 VAL HG13 1 1 
       10 23490 1 1  35 VAL HG21 H  15.816 114.827 -184.686 1.00 . A A .  35 VAL HG21 1 1 
       10 23491 1 1  35 VAL HG22 H  16.312 113.160 -184.401 1.00 . A A .  35 VAL HG22 1 1 
       10 23492 1 1  35 VAL HG23 H  14.619 113.615 -184.221 1.00 . A A .  35 VAL HG23 1 1 
       10 23493 1 1  35 VAL N    N  13.795 114.142 -188.152 1.00 . A A .  35 VAL N    1 1 
       10 23494 1 1  35 VAL O    O  15.581 116.745 -186.605 1.00 . A A .  35 VAL O    1 1 
       10 23495 1 1  36 MET C    C  16.191 118.036 -189.097 1.00 . A A .  36 MET C    1 1 
       10 23496 1 1  36 MET CA   C  17.021 116.767 -188.848 1.00 . A A .  36 MET CA   1 1 
       10 23497 1 1  36 MET CB   C  17.773 116.343 -190.119 1.00 . A A .  36 MET CB   1 1 
       10 23498 1 1  36 MET CE   C  18.922 117.173 -193.100 1.00 . A A .  36 MET CE   1 1 
       10 23499 1 1  36 MET CG   C  18.870 117.362 -190.389 1.00 . A A .  36 MET CG   1 1 
       10 23500 1 1  36 MET H    H  16.029 114.901 -189.016 1.00 . A A .  36 MET H    1 1 
       10 23501 1 1  36 MET HA   H  17.723 116.956 -188.047 1.00 . A A .  36 MET HA   1 1 
       10 23502 1 1  36 MET HB2  H  18.211 115.362 -189.982 1.00 . A A .  36 MET HB2  1 1 
       10 23503 1 1  36 MET HB3  H  17.082 116.316 -190.956 1.00 . A A .  36 MET HB3  1 1 
       10 23504 1 1  36 MET HE1  H  18.047 116.539 -193.087 1.00 . A A .  36 MET HE1  1 1 
       10 23505 1 1  36 MET HE2  H  19.474 117.017 -194.015 1.00 . A A .  36 MET HE2  1 1 
       10 23506 1 1  36 MET HE3  H  18.616 118.206 -193.043 1.00 . A A .  36 MET HE3  1 1 
       10 23507 1 1  36 MET HG2  H  18.411 118.276 -190.711 1.00 . A A .  36 MET HG2  1 1 
       10 23508 1 1  36 MET HG3  H  19.433 117.534 -189.478 1.00 . A A .  36 MET HG3  1 1 
       10 23509 1 1  36 MET N    N  16.118 115.680 -188.440 1.00 . A A .  36 MET N    1 1 
       10 23510 1 1  36 MET O    O  16.622 119.139 -188.825 1.00 . A A .  36 MET O    1 1 
       10 23511 1 1  36 MET SD   S  19.977 116.766 -191.690 1.00 . A A .  36 MET SD   1 1 
       10 23512 1 1  37 ARG C    C  13.905 119.836 -188.563 1.00 . A A .  37 ARG C    1 1 
       10 23513 1 1  37 ARG CA   C  14.118 119.057 -189.865 1.00 . A A .  37 ARG CA   1 1 
       10 23514 1 1  37 ARG CB   C  12.765 118.585 -190.406 1.00 . A A .  37 ARG CB   1 1 
       10 23515 1 1  37 ARG CD   C  10.586 119.342 -191.371 1.00 . A A .  37 ARG CD   1 1 
       10 23516 1 1  37 ARG CG   C  11.870 119.797 -190.672 1.00 . A A .  37 ARG CG   1 1 
       10 23517 1 1  37 ARG CZ   C   9.893 121.335 -192.555 1.00 . A A .  37 ARG CZ   1 1 
       10 23518 1 1  37 ARG H    H  14.676 116.973 -189.801 1.00 . A A .  37 ARG H    1 1 
       10 23519 1 1  37 ARG HA   H  14.590 119.700 -190.593 1.00 . A A .  37 ARG HA   1 1 
       10 23520 1 1  37 ARG HB2  H  12.913 118.046 -191.327 1.00 . A A .  37 ARG HB2  1 1 
       10 23521 1 1  37 ARG HB3  H  12.292 117.939 -189.681 1.00 . A A .  37 ARG HB3  1 1 
       10 23522 1 1  37 ARG HD2  H  10.831 118.913 -192.331 1.00 . A A .  37 ARG HD2  1 1 
       10 23523 1 1  37 ARG HD3  H  10.089 118.600 -190.762 1.00 . A A .  37 ARG HD3  1 1 
       10 23524 1 1  37 ARG HE   H   8.943 120.668 -190.943 1.00 . A A .  37 ARG HE   1 1 
       10 23525 1 1  37 ARG HG2  H  11.618 120.272 -189.735 1.00 . A A .  37 ARG HG2  1 1 
       10 23526 1 1  37 ARG HG3  H  12.393 120.500 -191.303 1.00 . A A .  37 ARG HG3  1 1 
       10 23527 1 1  37 ARG HH11 H  11.480 120.336 -193.255 1.00 . A A .  37 ARG HH11 1 1 
       10 23528 1 1  37 ARG HH12 H  11.037 121.757 -194.142 1.00 . A A .  37 ARG HH12 1 1 
       10 23529 1 1  37 ARG HH21 H   8.354 122.527 -192.087 1.00 . A A .  37 ARG HH21 1 1 
       10 23530 1 1  37 ARG HH22 H   9.267 122.997 -193.481 1.00 . A A .  37 ARG HH22 1 1 
       10 23531 1 1  37 ARG N    N  14.997 117.877 -189.603 1.00 . A A .  37 ARG N    1 1 
       10 23532 1 1  37 ARG NE   N   9.686 120.513 -191.563 1.00 . A A .  37 ARG NE   1 1 
       10 23533 1 1  37 ARG NH1  N  10.880 121.127 -193.382 1.00 . A A .  37 ARG NH1  1 1 
       10 23534 1 1  37 ARG NH2  N   9.110 122.367 -192.721 1.00 . A A .  37 ARG NH2  1 1 
       10 23535 1 1  37 ARG O    O  13.784 121.044 -188.564 1.00 . A A .  37 ARG O    1 1 
       10 23536 1 1  38 SER C    C  14.717 120.907 -185.945 1.00 . A A .  38 SER C    1 1 
       10 23537 1 1  38 SER CA   C  13.628 119.851 -186.150 1.00 . A A .  38 SER CA   1 1 
       10 23538 1 1  38 SER CB   C  13.685 118.832 -185.010 1.00 . A A .  38 SER CB   1 1 
       10 23539 1 1  38 SER H    H  13.937 118.177 -187.475 1.00 . A A .  38 SER H    1 1 
       10 23540 1 1  38 SER HA   H  12.660 120.329 -186.158 1.00 . A A .  38 SER HA   1 1 
       10 23541 1 1  38 SER HB2  H  14.614 118.283 -185.063 1.00 . A A .  38 SER HB2  1 1 
       10 23542 1 1  38 SER HB3  H  13.626 119.348 -184.063 1.00 . A A .  38 SER HB3  1 1 
       10 23543 1 1  38 SER HG   H  11.819 118.352 -184.751 1.00 . A A .  38 SER HG   1 1 
       10 23544 1 1  38 SER N    N  13.847 119.153 -187.453 1.00 . A A .  38 SER N    1 1 
       10 23545 1 1  38 SER O    O  14.468 121.970 -185.411 1.00 . A A .  38 SER O    1 1 
       10 23546 1 1  38 SER OG   O  12.596 117.930 -185.125 1.00 . A A .  38 SER OG   1 1 
       10 23547 1 1  39 LEU C    C  16.738 122.836 -187.139 1.00 . A A .  39 LEU C    1 1 
       10 23548 1 1  39 LEU CA   C  17.019 121.645 -186.215 1.00 . A A .  39 LEU CA   1 1 
       10 23549 1 1  39 LEU CB   C  18.370 121.017 -186.611 1.00 . A A .  39 LEU CB   1 1 
       10 23550 1 1  39 LEU CD1  C  20.542 120.074 -185.738 1.00 . A A .  39 LEU CD1  1 1 
       10 23551 1 1  39 LEU CD2  C  19.972 122.479 -185.312 1.00 . A A .  39 LEU CD2  1 1 
       10 23552 1 1  39 LEU CG   C  19.388 121.060 -185.450 1.00 . A A .  39 LEU CG   1 1 
       10 23553 1 1  39 LEU H    H  16.092 119.782 -186.819 1.00 . A A .  39 LEU H    1 1 
       10 23554 1 1  39 LEU HA   H  17.046 121.985 -185.190 1.00 . A A .  39 LEU HA   1 1 
       10 23555 1 1  39 LEU HB2  H  18.203 119.990 -186.901 1.00 . A A .  39 LEU HB2  1 1 
       10 23556 1 1  39 LEU HB3  H  18.775 121.561 -187.448 1.00 . A A .  39 LEU HB3  1 1 
       10 23557 1 1  39 LEU HD11 H  20.520 119.768 -186.778 1.00 . A A .  39 LEU HD11 1 1 
       10 23558 1 1  39 LEU HD12 H  20.441 119.202 -185.107 1.00 . A A .  39 LEU HD12 1 1 
       10 23559 1 1  39 LEU HD13 H  21.487 120.557 -185.529 1.00 . A A .  39 LEU HD13 1 1 
       10 23560 1 1  39 LEU HD21 H  19.364 123.180 -185.864 1.00 . A A .  39 LEU HD21 1 1 
       10 23561 1 1  39 LEU HD22 H  20.981 122.496 -185.700 1.00 . A A .  39 LEU HD22 1 1 
       10 23562 1 1  39 LEU HD23 H  19.990 122.765 -184.269 1.00 . A A .  39 LEU HD23 1 1 
       10 23563 1 1  39 LEU HG   H  18.902 120.776 -184.528 1.00 . A A .  39 LEU HG   1 1 
       10 23564 1 1  39 LEU N    N  15.918 120.636 -186.375 1.00 . A A .  39 LEU N    1 1 
       10 23565 1 1  39 LEU O    O  17.624 123.592 -187.484 1.00 . A A .  39 LEU O    1 1 
       10 23566 1 1  40 GLY C    C  15.789 123.995 -189.793 1.00 . A A .  40 GLY C    1 1 
       10 23567 1 1  40 GLY CA   C  15.160 124.166 -188.406 1.00 . A A .  40 GLY CA   1 1 
       10 23568 1 1  40 GLY H    H  14.800 122.421 -187.219 1.00 . A A .  40 GLY H    1 1 
       10 23569 1 1  40 GLY HA2  H  14.090 124.202 -188.507 1.00 . A A .  40 GLY HA2  1 1 
       10 23570 1 1  40 GLY HA3  H  15.512 125.084 -187.960 1.00 . A A .  40 GLY HA3  1 1 
       10 23571 1 1  40 GLY N    N  15.506 123.021 -187.526 1.00 . A A .  40 GLY N    1 1 
       10 23572 1 1  40 GLY O    O  16.311 124.935 -190.360 1.00 . A A .  40 GLY O    1 1 
       10 23573 1 1  41 GLN C    C  15.224 122.181 -192.671 1.00 . A A .  41 GLN C    1 1 
       10 23574 1 1  41 GLN CA   C  16.329 122.563 -191.690 1.00 . A A .  41 GLN CA   1 1 
       10 23575 1 1  41 GLN CB   C  17.343 121.427 -191.602 1.00 . A A .  41 GLN CB   1 1 
       10 23576 1 1  41 GLN CD   C  19.309 120.660 -190.264 1.00 . A A .  41 GLN CD   1 1 
       10 23577 1 1  41 GLN CG   C  18.538 121.885 -190.767 1.00 . A A .  41 GLN CG   1 1 
       10 23578 1 1  41 GLN H    H  15.311 122.069 -189.867 1.00 . A A .  41 GLN H    1 1 
       10 23579 1 1  41 GLN HA   H  16.821 123.457 -192.044 1.00 . A A .  41 GLN HA   1 1 
       10 23580 1 1  41 GLN HB2  H  16.883 120.570 -191.139 1.00 . A A .  41 GLN HB2  1 1 
       10 23581 1 1  41 GLN HB3  H  17.678 121.165 -192.595 1.00 . A A .  41 GLN HB3  1 1 
       10 23582 1 1  41 GLN HE21 H  18.056 120.308 -188.761 1.00 . A A .  41 GLN HE21 1 1 
       10 23583 1 1  41 GLN HE22 H  19.364 119.236 -188.884 1.00 . A A .  41 GLN HE22 1 1 
       10 23584 1 1  41 GLN HG2  H  19.189 122.487 -191.383 1.00 . A A .  41 GLN HG2  1 1 
       10 23585 1 1  41 GLN HG3  H  18.193 122.476 -189.930 1.00 . A A .  41 GLN HG3  1 1 
       10 23586 1 1  41 GLN N    N  15.740 122.807 -190.341 1.00 . A A .  41 GLN N    1 1 
       10 23587 1 1  41 GLN NE2  N  18.872 120.015 -189.216 1.00 . A A .  41 GLN NE2  1 1 
       10 23588 1 1  41 GLN O    O  14.186 121.667 -192.303 1.00 . A A .  41 GLN O    1 1 
       10 23589 1 1  41 GLN OE1  O  20.305 120.275 -190.842 1.00 . A A .  41 GLN OE1  1 1 
       10 23590 1 1  42 ASN C    C  15.170 121.614 -196.229 1.00 . A A .  42 ASN C    1 1 
       10 23591 1 1  42 ASN CA   C  14.451 122.122 -194.969 1.00 . A A .  42 ASN CA   1 1 
       10 23592 1 1  42 ASN CB   C  13.658 123.390 -195.314 1.00 . A A .  42 ASN CB   1 1 
       10 23593 1 1  42 ASN CG   C  14.638 124.544 -195.630 1.00 . A A .  42 ASN CG   1 1 
       10 23594 1 1  42 ASN H    H  16.303 122.851 -194.163 1.00 . A A .  42 ASN H    1 1 
       10 23595 1 1  42 ASN HA   H  13.775 121.356 -194.609 1.00 . A A .  42 ASN HA   1 1 
       10 23596 1 1  42 ASN HB2  H  13.043 123.187 -196.175 1.00 . A A .  42 ASN HB2  1 1 
       10 23597 1 1  42 ASN HB3  H  13.032 123.658 -194.474 1.00 . A A .  42 ASN HB3  1 1 
       10 23598 1 1  42 ASN HD21 H  13.233 125.954 -195.864 1.00 . A A .  42 ASN HD21 1 1 
       10 23599 1 1  42 ASN HD22 H  14.838 126.461 -196.073 1.00 . A A .  42 ASN HD22 1 1 
       10 23600 1 1  42 ASN N    N  15.456 122.442 -193.918 1.00 . A A .  42 ASN N    1 1 
       10 23601 1 1  42 ASN ND2  N  14.196 125.747 -195.875 1.00 . A A .  42 ASN ND2  1 1 
       10 23602 1 1  42 ASN O    O  15.202 122.286 -197.241 1.00 . A A .  42 ASN O    1 1 
       10 23603 1 1  42 ASN OD1  O  15.833 124.322 -195.638 1.00 . A A .  42 ASN OD1  1 1 
       10 23604 1 1  43 PRO C    C  15.550 119.284 -198.396 1.00 . A A .  43 PRO C    1 1 
       10 23605 1 1  43 PRO CA   C  16.488 119.839 -197.319 1.00 . A A .  43 PRO CA   1 1 
       10 23606 1 1  43 PRO CB   C  17.283 118.711 -196.674 1.00 . A A .  43 PRO CB   1 1 
       10 23607 1 1  43 PRO CD   C  15.766 119.542 -194.994 1.00 . A A .  43 PRO CD   1 1 
       10 23608 1 1  43 PRO CG   C  16.440 118.277 -195.525 1.00 . A A .  43 PRO CG   1 1 
       10 23609 1 1  43 PRO HA   H  17.165 120.558 -197.747 1.00 . A A .  43 PRO HA   1 1 
       10 23610 1 1  43 PRO HB2  H  17.418 117.899 -197.370 1.00 . A A .  43 PRO HB2  1 1 
       10 23611 1 1  43 PRO HB3  H  18.238 119.073 -196.325 1.00 . A A .  43 PRO HB3  1 1 
       10 23612 1 1  43 PRO HD2  H  14.763 119.315 -194.667 1.00 . A A .  43 PRO HD2  1 1 
       10 23613 1 1  43 PRO HD3  H  16.343 119.974 -194.190 1.00 . A A .  43 PRO HD3  1 1 
       10 23614 1 1  43 PRO HG2  H  15.696 117.570 -195.858 1.00 . A A .  43 PRO HG2  1 1 
       10 23615 1 1  43 PRO HG3  H  17.055 117.835 -194.759 1.00 . A A .  43 PRO HG3  1 1 
       10 23616 1 1  43 PRO N    N  15.748 120.440 -196.166 1.00 . A A .  43 PRO N    1 1 
       10 23617 1 1  43 PRO O    O  14.385 119.041 -198.148 1.00 . A A .  43 PRO O    1 1 
       10 23618 1 1  44 THR C    C  15.539 117.051 -200.907 1.00 . A A .  44 THR C    1 1 
       10 23619 1 1  44 THR CA   C  15.207 118.525 -200.684 1.00 . A A .  44 THR CA   1 1 
       10 23620 1 1  44 THR CB   C  15.456 119.301 -201.983 1.00 . A A .  44 THR CB   1 1 
       10 23621 1 1  44 THR CG2  C  14.997 120.754 -201.831 1.00 . A A .  44 THR CG2  1 1 
       10 23622 1 1  44 THR H    H  17.003 119.270 -199.752 1.00 . A A .  44 THR H    1 1 
       10 23623 1 1  44 THR HA   H  14.164 118.608 -200.412 1.00 . A A .  44 THR HA   1 1 
       10 23624 1 1  44 THR HB   H  14.898 118.839 -202.783 1.00 . A A .  44 THR HB   1 1 
       10 23625 1 1  44 THR HG1  H  17.022 119.969 -202.923 1.00 . A A .  44 THR HG1  1 1 
       10 23626 1 1  44 THR HG21 H  15.512 121.370 -202.553 1.00 . A A .  44 THR HG21 1 1 
       10 23627 1 1  44 THR HG22 H  15.218 121.106 -200.835 1.00 . A A .  44 THR HG22 1 1 
       10 23628 1 1  44 THR HG23 H  13.932 120.812 -202.006 1.00 . A A .  44 THR HG23 1 1 
       10 23629 1 1  44 THR N    N  16.057 119.075 -199.585 1.00 . A A .  44 THR N    1 1 
       10 23630 1 1  44 THR O    O  16.516 116.534 -200.405 1.00 . A A .  44 THR O    1 1 
       10 23631 1 1  44 THR OG1  O  16.840 119.262 -202.299 1.00 . A A .  44 THR OG1  1 1 
       10 23632 1 1  45 GLU C    C  16.273 114.700 -202.572 1.00 . A A .  45 GLU C    1 1 
       10 23633 1 1  45 GLU CA   C  14.920 114.925 -201.882 1.00 . A A .  45 GLU CA   1 1 
       10 23634 1 1  45 GLU CB   C  13.793 114.413 -202.777 1.00 . A A .  45 GLU CB   1 1 
       10 23635 1 1  45 GLU CD   C  12.786 112.358 -203.780 1.00 . A A .  45 GLU CD   1 1 
       10 23636 1 1  45 GLU CG   C  13.953 112.912 -202.960 1.00 . A A .  45 GLU CG   1 1 
       10 23637 1 1  45 GLU H    H  13.911 116.812 -201.997 1.00 . A A .  45 GLU H    1 1 
       10 23638 1 1  45 GLU HA   H  14.900 114.394 -200.944 1.00 . A A .  45 GLU HA   1 1 
       10 23639 1 1  45 GLU HB2  H  12.840 114.621 -202.314 1.00 . A A .  45 GLU HB2  1 1 
       10 23640 1 1  45 GLU HB3  H  13.843 114.901 -203.738 1.00 . A A .  45 GLU HB3  1 1 
       10 23641 1 1  45 GLU HG2  H  14.878 112.715 -203.473 1.00 . A A .  45 GLU HG2  1 1 
       10 23642 1 1  45 GLU HG3  H  13.970 112.443 -201.991 1.00 . A A .  45 GLU HG3  1 1 
       10 23643 1 1  45 GLU N    N  14.703 116.370 -201.637 1.00 . A A .  45 GLU N    1 1 
       10 23644 1 1  45 GLU O    O  17.024 113.818 -202.203 1.00 . A A .  45 GLU O    1 1 
       10 23645 1 1  45 GLU OE1  O  11.966 113.146 -204.220 1.00 . A A .  45 GLU OE1  1 1 
       10 23646 1 1  45 GLU OE2  O  12.734 111.151 -203.953 1.00 . A A .  45 GLU OE2  1 1 
       10 23647 1 1  46 ALA C    C  19.063 115.534 -203.293 1.00 . A A .  46 ALA C    1 1 
       10 23648 1 1  46 ALA CA   C  17.899 115.297 -204.268 1.00 . A A .  46 ALA CA   1 1 
       10 23649 1 1  46 ALA CB   C  18.006 116.267 -205.453 1.00 . A A .  46 ALA CB   1 1 
       10 23650 1 1  46 ALA H    H  15.973 116.186 -203.850 1.00 . A A .  46 ALA H    1 1 
       10 23651 1 1  46 ALA HA   H  17.974 114.284 -204.635 1.00 . A A .  46 ALA HA   1 1 
       10 23652 1 1  46 ALA HB1  H  17.739 115.750 -206.364 1.00 . A A .  46 ALA HB1  1 1 
       10 23653 1 1  46 ALA HB2  H  19.020 116.630 -205.533 1.00 . A A .  46 ALA HB2  1 1 
       10 23654 1 1  46 ALA HB3  H  17.336 117.103 -205.309 1.00 . A A .  46 ALA HB3  1 1 
       10 23655 1 1  46 ALA N    N  16.591 115.481 -203.565 1.00 . A A .  46 ALA N    1 1 
       10 23656 1 1  46 ALA O    O  20.057 114.836 -203.330 1.00 . A A .  46 ALA O    1 1 
       10 23657 1 1  47 GLU C    C  20.261 115.559 -200.538 1.00 . A A .  47 GLU C    1 1 
       10 23658 1 1  47 GLU CA   C  20.074 116.767 -201.464 1.00 . A A .  47 GLU CA   1 1 
       10 23659 1 1  47 GLU CB   C  19.725 118.005 -200.637 1.00 . A A .  47 GLU CB   1 1 
       10 23660 1 1  47 GLU CD   C  20.509 119.618 -198.914 1.00 . A A .  47 GLU CD   1 1 
       10 23661 1 1  47 GLU CG   C  20.868 118.341 -199.676 1.00 . A A .  47 GLU CG   1 1 
       10 23662 1 1  47 GLU H    H  18.153 117.060 -202.399 1.00 . A A .  47 GLU H    1 1 
       10 23663 1 1  47 GLU HA   H  20.988 116.946 -202.011 1.00 . A A .  47 GLU HA   1 1 
       10 23664 1 1  47 GLU HB2  H  19.559 118.843 -201.298 1.00 . A A .  47 GLU HB2  1 1 
       10 23665 1 1  47 GLU HB3  H  18.826 117.815 -200.069 1.00 . A A .  47 GLU HB3  1 1 
       10 23666 1 1  47 GLU HG2  H  21.004 117.528 -198.977 1.00 . A A .  47 GLU HG2  1 1 
       10 23667 1 1  47 GLU HG3  H  21.779 118.496 -200.234 1.00 . A A .  47 GLU HG3  1 1 
       10 23668 1 1  47 GLU N    N  18.959 116.505 -202.425 1.00 . A A .  47 GLU N    1 1 
       10 23669 1 1  47 GLU O    O  21.364 115.107 -200.303 1.00 . A A .  47 GLU O    1 1 
       10 23670 1 1  47 GLU OE1  O  19.423 120.125 -199.145 1.00 . A A .  47 GLU OE1  1 1 
       10 23671 1 1  47 GLU OE2  O  21.321 120.074 -198.126 1.00 . A A .  47 GLU OE2  1 1 
       10 23672 1 1  48 LEU C    C  19.765 112.621 -199.862 1.00 . A A .  48 LEU C    1 1 
       10 23673 1 1  48 LEU CA   C  19.286 113.857 -199.095 1.00 . A A .  48 LEU CA   1 1 
       10 23674 1 1  48 LEU CB   C  17.914 113.568 -198.458 1.00 . A A .  48 LEU CB   1 1 
       10 23675 1 1  48 LEU CD1  C  16.084 114.561 -197.028 1.00 . A A .  48 LEU CD1  1 1 
       10 23676 1 1  48 LEU CD2  C  18.415 114.542 -196.160 1.00 . A A .  48 LEU CD2  1 1 
       10 23677 1 1  48 LEU CG   C  17.558 114.672 -197.434 1.00 . A A .  48 LEU CG   1 1 
       10 23678 1 1  48 LEU H    H  18.311 115.427 -200.220 1.00 . A A .  48 LEU H    1 1 
       10 23679 1 1  48 LEU HA   H  20.003 114.076 -198.319 1.00 . A A .  48 LEU HA   1 1 
       10 23680 1 1  48 LEU HB2  H  17.164 113.540 -199.234 1.00 . A A .  48 LEU HB2  1 1 
       10 23681 1 1  48 LEU HB3  H  17.941 112.607 -197.970 1.00 . A A .  48 LEU HB3  1 1 
       10 23682 1 1  48 LEU HD11 H  15.965 114.907 -196.009 1.00 . A A .  48 LEU HD11 1 1 
       10 23683 1 1  48 LEU HD12 H  15.764 113.536 -197.094 1.00 . A A .  48 LEU HD12 1 1 
       10 23684 1 1  48 LEU HD13 H  15.481 115.171 -197.685 1.00 . A A .  48 LEU HD13 1 1 
       10 23685 1 1  48 LEU HD21 H  17.781 114.663 -195.292 1.00 . A A .  48 LEU HD21 1 1 
       10 23686 1 1  48 LEU HD22 H  19.172 115.311 -196.156 1.00 . A A .  48 LEU HD22 1 1 
       10 23687 1 1  48 LEU HD23 H  18.889 113.572 -196.118 1.00 . A A .  48 LEU HD23 1 1 
       10 23688 1 1  48 LEU HG   H  17.730 115.640 -197.881 1.00 . A A .  48 LEU HG   1 1 
       10 23689 1 1  48 LEU N    N  19.187 115.039 -200.011 1.00 . A A .  48 LEU N    1 1 
       10 23690 1 1  48 LEU O    O  20.507 111.812 -199.342 1.00 . A A .  48 LEU O    1 1 
       10 23691 1 1  49 GLN C    C  21.285 111.227 -201.970 1.00 . A A .  49 GLN C    1 1 
       10 23692 1 1  49 GLN CA   C  19.759 111.243 -201.851 1.00 . A A .  49 GLN CA   1 1 
       10 23693 1 1  49 GLN CB   C  19.160 111.309 -203.260 1.00 . A A .  49 GLN CB   1 1 
       10 23694 1 1  49 GLN CD   C  18.411 108.914 -203.508 1.00 . A A .  49 GLN CD   1 1 
       10 23695 1 1  49 GLN CG   C  19.399 109.981 -204.005 1.00 . A A .  49 GLN CG   1 1 
       10 23696 1 1  49 GLN H    H  18.723 113.099 -201.484 1.00 . A A .  49 GLN H    1 1 
       10 23697 1 1  49 GLN HA   H  19.419 110.348 -201.349 1.00 . A A .  49 GLN HA   1 1 
       10 23698 1 1  49 GLN HB2  H  18.100 111.506 -203.191 1.00 . A A .  49 GLN HB2  1 1 
       10 23699 1 1  49 GLN HB3  H  19.635 112.112 -203.807 1.00 . A A .  49 GLN HB3  1 1 
       10 23700 1 1  49 GLN HE21 H  19.335 107.420 -204.430 1.00 . A A .  49 GLN HE21 1 1 
       10 23701 1 1  49 GLN HE22 H  17.949 106.978 -203.557 1.00 . A A .  49 GLN HE22 1 1 
       10 23702 1 1  49 GLN HG2  H  19.256 110.136 -205.064 1.00 . A A .  49 GLN HG2  1 1 
       10 23703 1 1  49 GLN HG3  H  20.412 109.643 -203.830 1.00 . A A .  49 GLN HG3  1 1 
       10 23704 1 1  49 GLN N    N  19.335 112.449 -201.082 1.00 . A A .  49 GLN N    1 1 
       10 23705 1 1  49 GLN NE2  N  18.582 107.669 -203.859 1.00 . A A .  49 GLN NE2  1 1 
       10 23706 1 1  49 GLN O    O  21.922 110.223 -201.746 1.00 . A A .  49 GLN O    1 1 
       10 23707 1 1  49 GLN OE1  O  17.462 109.226 -202.816 1.00 . A A .  49 GLN OE1  1 1 
       10 23708 1 1  50 ASP C    C  24.034 112.032 -201.135 1.00 . A A .  50 ASP C    1 1 
       10 23709 1 1  50 ASP CA   C  23.358 112.388 -202.460 1.00 . A A .  50 ASP CA   1 1 
       10 23710 1 1  50 ASP CB   C  23.773 113.801 -202.874 1.00 . A A .  50 ASP CB   1 1 
       10 23711 1 1  50 ASP CG   C  25.286 113.844 -203.099 1.00 . A A .  50 ASP CG   1 1 
       10 23712 1 1  50 ASP H    H  21.341 113.136 -202.494 1.00 . A A .  50 ASP H    1 1 
       10 23713 1 1  50 ASP HA   H  23.677 111.688 -203.218 1.00 . A A .  50 ASP HA   1 1 
       10 23714 1 1  50 ASP HB2  H  23.266 114.072 -203.788 1.00 . A A .  50 ASP HB2  1 1 
       10 23715 1 1  50 ASP HB3  H  23.506 114.499 -202.093 1.00 . A A .  50 ASP HB3  1 1 
       10 23716 1 1  50 ASP N    N  21.875 112.336 -202.317 1.00 . A A .  50 ASP N    1 1 
       10 23717 1 1  50 ASP O    O  24.988 111.284 -201.102 1.00 . A A .  50 ASP O    1 1 
       10 23718 1 1  50 ASP OD1  O  25.939 112.861 -202.791 1.00 . A A .  50 ASP OD1  1 1 
       10 23719 1 1  50 ASP OD2  O  25.764 114.859 -203.577 1.00 . A A .  50 ASP OD2  1 1 
       10 23720 1 1  51 MET C    C  24.170 110.750 -198.465 1.00 . A A .  51 MET C    1 1 
       10 23721 1 1  51 MET CA   C  24.199 112.255 -198.738 1.00 . A A .  51 MET CA   1 1 
       10 23722 1 1  51 MET CB   C  23.422 112.972 -197.625 1.00 . A A .  51 MET CB   1 1 
       10 23723 1 1  51 MET CE   C  24.667 113.789 -194.290 1.00 . A A .  51 MET CE   1 1 
       10 23724 1 1  51 MET CG   C  24.250 114.122 -197.037 1.00 . A A .  51 MET CG   1 1 
       10 23725 1 1  51 MET H    H  22.799 113.171 -200.082 1.00 . A A .  51 MET H    1 1 
       10 23726 1 1  51 MET HA   H  25.220 112.595 -198.753 1.00 . A A .  51 MET HA   1 1 
       10 23727 1 1  51 MET HB2  H  22.512 113.375 -198.038 1.00 . A A .  51 MET HB2  1 1 
       10 23728 1 1  51 MET HB3  H  23.170 112.267 -196.851 1.00 . A A .  51 MET HB3  1 1 
       10 23729 1 1  51 MET HE1  H  25.637 114.269 -194.312 1.00 . A A .  51 MET HE1  1 1 
       10 23730 1 1  51 MET HE2  H  24.764 112.747 -194.562 1.00 . A A .  51 MET HE2  1 1 
       10 23731 1 1  51 MET HE3  H  24.269 113.851 -193.290 1.00 . A A .  51 MET HE3  1 1 
       10 23732 1 1  51 MET HG2  H  25.269 113.812 -196.905 1.00 . A A .  51 MET HG2  1 1 
       10 23733 1 1  51 MET HG3  H  24.221 114.955 -197.721 1.00 . A A .  51 MET HG3  1 1 
       10 23734 1 1  51 MET N    N  23.563 112.563 -200.045 1.00 . A A .  51 MET N    1 1 
       10 23735 1 1  51 MET O    O  25.188 110.134 -198.220 1.00 . A A .  51 MET O    1 1 
       10 23736 1 1  51 MET SD   S  23.535 114.635 -195.441 1.00 . A A .  51 MET SD   1 1 
       10 23737 1 1  52 ILE C    C  23.564 107.880 -199.282 1.00 . A A .  52 ILE C    1 1 
       10 23738 1 1  52 ILE CA   C  22.909 108.706 -198.160 1.00 . A A .  52 ILE CA   1 1 
       10 23739 1 1  52 ILE CB   C  21.421 108.352 -198.012 1.00 . A A .  52 ILE CB   1 1 
       10 23740 1 1  52 ILE CD1  C  20.060 108.392 -195.842 1.00 . A A .  52 ILE CD1  1 1 
       10 23741 1 1  52 ILE CG1  C  20.822 109.231 -196.879 1.00 . A A .  52 ILE CG1  1 1 
       10 23742 1 1  52 ILE CG2  C  21.245 106.846 -197.711 1.00 . A A .  52 ILE CG2  1 1 
       10 23743 1 1  52 ILE H    H  22.192 110.686 -198.626 1.00 . A A .  52 ILE H    1 1 
       10 23744 1 1  52 ILE HA   H  23.419 108.542 -197.220 1.00 . A A .  52 ILE HA   1 1 
       10 23745 1 1  52 ILE HB   H  20.919 108.583 -198.942 1.00 . A A .  52 ILE HB   1 1 
       10 23746 1 1  52 ILE HD11 H  20.745 107.731 -195.334 1.00 . A A .  52 ILE HD11 1 1 
       10 23747 1 1  52 ILE HD12 H  19.296 107.810 -196.333 1.00 . A A .  52 ILE HD12 1 1 
       10 23748 1 1  52 ILE HD13 H  19.598 109.049 -195.121 1.00 . A A .  52 ILE HD13 1 1 
       10 23749 1 1  52 ILE HG12 H  21.618 109.766 -196.378 1.00 . A A .  52 ILE HG12 1 1 
       10 23750 1 1  52 ILE HG13 H  20.148 109.954 -197.315 1.00 . A A .  52 ILE HG13 1 1 
       10 23751 1 1  52 ILE HG21 H  21.694 106.605 -196.762 1.00 . A A .  52 ILE HG21 1 1 
       10 23752 1 1  52 ILE HG22 H  21.716 106.263 -198.483 1.00 . A A .  52 ILE HG22 1 1 
       10 23753 1 1  52 ILE HG23 H  20.192 106.601 -197.682 1.00 . A A .  52 ILE HG23 1 1 
       10 23754 1 1  52 ILE N    N  23.009 110.162 -198.464 1.00 . A A .  52 ILE N    1 1 
       10 23755 1 1  52 ILE O    O  24.172 106.856 -199.040 1.00 . A A .  52 ILE O    1 1 
       10 23756 1 1  53 ASN C    C  25.517 107.400 -201.502 1.00 . A A .  53 ASN C    1 1 
       10 23757 1 1  53 ASN CA   C  23.999 107.559 -201.665 1.00 . A A .  53 ASN CA   1 1 
       10 23758 1 1  53 ASN CB   C  23.703 108.334 -202.954 1.00 . A A .  53 ASN CB   1 1 
       10 23759 1 1  53 ASN CG   C  24.177 107.538 -204.163 1.00 . A A .  53 ASN CG   1 1 
       10 23760 1 1  53 ASN H    H  22.912 109.136 -200.676 1.00 . A A .  53 ASN H    1 1 
       10 23761 1 1  53 ASN HA   H  23.545 106.581 -201.724 1.00 . A A .  53 ASN HA   1 1 
       10 23762 1 1  53 ASN HB2  H  22.640 108.497 -203.042 1.00 . A A .  53 ASN HB2  1 1 
       10 23763 1 1  53 ASN HB3  H  24.212 109.287 -202.928 1.00 . A A .  53 ASN HB3  1 1 
       10 23764 1 1  53 ASN HD21 H  23.434 108.830 -205.474 1.00 . A A .  53 ASN HD21 1 1 
       10 23765 1 1  53 ASN HD22 H  24.201 107.483 -206.144 1.00 . A A .  53 ASN HD22 1 1 
       10 23766 1 1  53 ASN N    N  23.420 108.313 -200.508 1.00 . A A .  53 ASN N    1 1 
       10 23767 1 1  53 ASN ND2  N  23.920 107.987 -205.361 1.00 . A A .  53 ASN ND2  1 1 
       10 23768 1 1  53 ASN O    O  26.086 106.390 -201.868 1.00 . A A .  53 ASN O    1 1 
       10 23769 1 1  53 ASN OD1  O  24.776 106.491 -204.023 1.00 . A A .  53 ASN OD1  1 1 
       10 23770 1 1  54 GLU C    C  28.063 107.148 -199.889 1.00 . A A .  54 GLU C    1 1 
       10 23771 1 1  54 GLU CA   C  27.656 108.310 -200.809 1.00 . A A .  54 GLU CA   1 1 
       10 23772 1 1  54 GLU CB   C  28.153 109.626 -200.213 1.00 . A A .  54 GLU CB   1 1 
       10 23773 1 1  54 GLU CD   C  29.207 110.484 -202.311 1.00 . A A .  54 GLU CD   1 1 
       10 23774 1 1  54 GLU CG   C  28.103 110.724 -201.277 1.00 . A A .  54 GLU CG   1 1 
       10 23775 1 1  54 GLU H    H  25.704 109.199 -200.700 1.00 . A A .  54 GLU H    1 1 
       10 23776 1 1  54 GLU HA   H  28.112 108.170 -201.777 1.00 . A A .  54 GLU HA   1 1 
       10 23777 1 1  54 GLU HB2  H  27.524 109.903 -199.381 1.00 . A A .  54 GLU HB2  1 1 
       10 23778 1 1  54 GLU HB3  H  29.165 109.502 -199.872 1.00 . A A .  54 GLU HB3  1 1 
       10 23779 1 1  54 GLU HG2  H  27.144 110.708 -201.770 1.00 . A A .  54 GLU HG2  1 1 
       10 23780 1 1  54 GLU HG3  H  28.251 111.687 -200.809 1.00 . A A .  54 GLU HG3  1 1 
       10 23781 1 1  54 GLU N    N  26.177 108.390 -200.977 1.00 . A A .  54 GLU N    1 1 
       10 23782 1 1  54 GLU O    O  29.207 106.737 -199.901 1.00 . A A .  54 GLU O    1 1 
       10 23783 1 1  54 GLU OE1  O  30.215 109.905 -201.942 1.00 . A A .  54 GLU OE1  1 1 
       10 23784 1 1  54 GLU OE2  O  29.038 110.909 -203.442 1.00 . A A .  54 GLU OE2  1 1 
       10 23785 1 1  55 VAL C    C  26.542 104.347 -198.227 1.00 . A A .  55 VAL C    1 1 
       10 23786 1 1  55 VAL CA   C  27.554 105.499 -198.166 1.00 . A A .  55 VAL CA   1 1 
       10 23787 1 1  55 VAL CB   C  27.673 106.021 -196.720 1.00 . A A .  55 VAL CB   1 1 
       10 23788 1 1  55 VAL CG1  C  26.305 106.060 -196.035 1.00 . A A .  55 VAL CG1  1 1 
       10 23789 1 1  55 VAL CG2  C  28.588 105.101 -195.906 1.00 . A A .  55 VAL CG2  1 1 
       10 23790 1 1  55 VAL H    H  26.247 106.972 -199.084 1.00 . A A .  55 VAL H    1 1 
       10 23791 1 1  55 VAL HA   H  28.515 105.116 -198.475 1.00 . A A .  55 VAL HA   1 1 
       10 23792 1 1  55 VAL HB   H  28.092 107.016 -196.735 1.00 . A A .  55 VAL HB   1 1 
       10 23793 1 1  55 VAL HG11 H  26.298 106.854 -195.302 1.00 . A A .  55 VAL HG11 1 1 
       10 23794 1 1  55 VAL HG12 H  26.130 105.118 -195.539 1.00 . A A .  55 VAL HG12 1 1 
       10 23795 1 1  55 VAL HG13 H  25.529 106.234 -196.762 1.00 . A A .  55 VAL HG13 1 1 
       10 23796 1 1  55 VAL HG21 H  28.616 104.119 -196.355 1.00 . A A .  55 VAL HG21 1 1 
       10 23797 1 1  55 VAL HG22 H  28.201 105.021 -194.898 1.00 . A A .  55 VAL HG22 1 1 
       10 23798 1 1  55 VAL HG23 H  29.584 105.515 -195.879 1.00 . A A .  55 VAL HG23 1 1 
       10 23799 1 1  55 VAL N    N  27.163 106.625 -199.086 1.00 . A A .  55 VAL N    1 1 
       10 23800 1 1  55 VAL O    O  26.408 103.586 -197.290 1.00 . A A .  55 VAL O    1 1 
       10 23801 1 1  56 ASP C    C  25.592 101.840 -199.986 1.00 . A A .  56 ASP C    1 1 
       10 23802 1 1  56 ASP CA   C  24.869 103.065 -199.416 1.00 . A A .  56 ASP CA   1 1 
       10 23803 1 1  56 ASP CB   C  23.738 103.470 -200.357 1.00 . A A .  56 ASP CB   1 1 
       10 23804 1 1  56 ASP CG   C  22.674 102.373 -200.401 1.00 . A A .  56 ASP CG   1 1 
       10 23805 1 1  56 ASP H    H  25.967 104.801 -200.079 1.00 . A A .  56 ASP H    1 1 
       10 23806 1 1  56 ASP HA   H  24.470 102.837 -198.439 1.00 . A A .  56 ASP HA   1 1 
       10 23807 1 1  56 ASP HB2  H  23.293 104.384 -200.006 1.00 . A A .  56 ASP HB2  1 1 
       10 23808 1 1  56 ASP HB3  H  24.138 103.627 -201.348 1.00 . A A .  56 ASP HB3  1 1 
       10 23809 1 1  56 ASP N    N  25.843 104.190 -199.319 1.00 . A A .  56 ASP N    1 1 
       10 23810 1 1  56 ASP O    O  25.797 101.740 -201.179 1.00 . A A .  56 ASP O    1 1 
       10 23811 1 1  56 ASP OD1  O  22.889 101.333 -199.800 1.00 . A A .  56 ASP OD1  1 1 
       10 23812 1 1  56 ASP OD2  O  21.647 102.603 -201.018 1.00 . A A .  56 ASP OD2  1 1 
       10 23813 1 1  57 ALA C    C  25.715  98.556 -199.942 1.00 . A A .  57 ALA C    1 1 
       10 23814 1 1  57 ALA CA   C  26.704  99.697 -199.685 1.00 . A A .  57 ALA CA   1 1 
       10 23815 1 1  57 ALA CB   C  27.794  99.228 -198.705 1.00 . A A .  57 ALA CB   1 1 
       10 23816 1 1  57 ALA H    H  25.803 101.001 -198.184 1.00 . A A .  57 ALA H    1 1 
       10 23817 1 1  57 ALA HA   H  27.175  99.960 -200.621 1.00 . A A .  57 ALA HA   1 1 
       10 23818 1 1  57 ALA HB1  H  27.344  98.726 -197.862 1.00 . A A .  57 ALA HB1  1 1 
       10 23819 1 1  57 ALA HB2  H  28.365 100.077 -198.361 1.00 . A A .  57 ALA HB2  1 1 
       10 23820 1 1  57 ALA HB3  H  28.455  98.540 -199.214 1.00 . A A .  57 ALA HB3  1 1 
       10 23821 1 1  57 ALA N    N  25.985 100.906 -199.150 1.00 . A A .  57 ALA N    1 1 
       10 23822 1 1  57 ALA O    O  25.974  97.670 -200.732 1.00 . A A .  57 ALA O    1 1 
       10 23823 1 1  58 ASP C    C  22.640  97.897 -200.633 1.00 . A A .  58 ASP C    1 1 
       10 23824 1 1  58 ASP CA   C  23.592  97.483 -199.512 1.00 . A A .  58 ASP CA   1 1 
       10 23825 1 1  58 ASP CB   C  22.810  97.266 -198.216 1.00 . A A .  58 ASP CB   1 1 
       10 23826 1 1  58 ASP CG   C  22.229  98.606 -197.764 1.00 . A A .  58 ASP CG   1 1 
       10 23827 1 1  58 ASP H    H  24.383  99.287 -198.662 1.00 . A A .  58 ASP H    1 1 
       10 23828 1 1  58 ASP HA   H  24.102  96.572 -199.785 1.00 . A A .  58 ASP HA   1 1 
       10 23829 1 1  58 ASP HB2  H  22.007  96.563 -198.389 1.00 . A A .  58 ASP HB2  1 1 
       10 23830 1 1  58 ASP HB3  H  23.471  96.883 -197.454 1.00 . A A .  58 ASP HB3  1 1 
       10 23831 1 1  58 ASP N    N  24.585  98.566 -199.291 1.00 . A A .  58 ASP N    1 1 
       10 23832 1 1  58 ASP O    O  21.864  97.104 -201.130 1.00 . A A .  58 ASP O    1 1 
       10 23833 1 1  58 ASP OD1  O  22.039  99.458 -198.618 1.00 . A A .  58 ASP OD1  1 1 
       10 23834 1 1  58 ASP OD2  O  22.004  98.769 -196.577 1.00 . A A .  58 ASP OD2  1 1 
       10 23835 1 1  59 GLY C    C  20.352  99.526 -201.645 1.00 . A A .  59 GLY C    1 1 
       10 23836 1 1  59 GLY CA   C  21.801  99.605 -202.127 1.00 . A A .  59 GLY CA   1 1 
       10 23837 1 1  59 GLY H    H  23.333  99.758 -200.624 1.00 . A A .  59 GLY H    1 1 
       10 23838 1 1  59 GLY HA2  H  22.043 100.625 -202.383 1.00 . A A .  59 GLY HA2  1 1 
       10 23839 1 1  59 GLY HA3  H  21.927  98.974 -202.995 1.00 . A A .  59 GLY HA3  1 1 
       10 23840 1 1  59 GLY N    N  22.698  99.137 -201.037 1.00 . A A .  59 GLY N    1 1 
       10 23841 1 1  59 GLY O    O  19.434  99.415 -202.434 1.00 . A A .  59 GLY O    1 1 
       10 23842 1 1  60 ASN C    C  18.183 100.899 -199.581 1.00 . A A .  60 ASN C    1 1 
       10 23843 1 1  60 ASN CA   C  18.738  99.492 -199.830 1.00 . A A .  60 ASN CA   1 1 
       10 23844 1 1  60 ASN CB   C  18.715  98.682 -198.525 1.00 . A A .  60 ASN CB   1 1 
       10 23845 1 1  60 ASN CG   C  19.491  99.436 -197.442 1.00 . A A .  60 ASN CG   1 1 
       10 23846 1 1  60 ASN H    H  20.900  99.667 -199.735 1.00 . A A .  60 ASN H    1 1 
       10 23847 1 1  60 ASN HA   H  18.115  98.996 -200.560 1.00 . A A .  60 ASN HA   1 1 
       10 23848 1 1  60 ASN HB2  H  17.690  98.540 -198.207 1.00 . A A .  60 ASN HB2  1 1 
       10 23849 1 1  60 ASN HB3  H  19.172  97.715 -198.692 1.00 . A A .  60 ASN HB3  1 1 
       10 23850 1 1  60 ASN HD21 H  19.214  98.031 -196.066 1.00 . A A .  60 ASN HD21 1 1 
       10 23851 1 1  60 ASN HD22 H  20.109  99.380 -195.555 1.00 . A A .  60 ASN HD22 1 1 
       10 23852 1 1  60 ASN N    N  20.138  99.576 -200.354 1.00 . A A .  60 ASN N    1 1 
       10 23853 1 1  60 ASN ND2  N  19.616  98.905 -196.256 1.00 . A A .  60 ASN ND2  1 1 
       10 23854 1 1  60 ASN O    O  17.057 101.063 -199.153 1.00 . A A .  60 ASN O    1 1 
       10 23855 1 1  60 ASN OD1  O  20.002 100.511 -197.682 1.00 . A A .  60 ASN OD1  1 1 
       10 23856 1 1  61 GLY C    C  18.321 103.628 -198.167 1.00 . A A .  61 GLY C    1 1 
       10 23857 1 1  61 GLY CA   C  18.453 103.311 -199.665 1.00 . A A .  61 GLY CA   1 1 
       10 23858 1 1  61 GLY H    H  19.850 101.769 -200.225 1.00 . A A .  61 GLY H    1 1 
       10 23859 1 1  61 GLY HA2  H  19.156 104.001 -200.108 1.00 . A A .  61 GLY HA2  1 1 
       10 23860 1 1  61 GLY HA3  H  17.494 103.423 -200.150 1.00 . A A .  61 GLY HA3  1 1 
       10 23861 1 1  61 GLY N    N  18.951 101.917 -199.863 1.00 . A A .  61 GLY N    1 1 
       10 23862 1 1  61 GLY O    O  17.633 104.553 -197.781 1.00 . A A .  61 GLY O    1 1 
       10 23863 1 1  62 THR C    C  20.331 102.943 -195.282 1.00 . A A .  62 THR C    1 1 
       10 23864 1 1  62 THR CA   C  18.940 103.167 -195.858 1.00 . A A .  62 THR CA   1 1 
       10 23865 1 1  62 THR CB   C  17.956 102.222 -195.147 1.00 . A A .  62 THR CB   1 1 
       10 23866 1 1  62 THR CG2  C  16.569 102.334 -195.770 1.00 . A A .  62 THR CG2  1 1 
       10 23867 1 1  62 THR H    H  19.572 102.177 -197.660 1.00 . A A .  62 THR H    1 1 
       10 23868 1 1  62 THR HA   H  18.645 104.193 -195.692 1.00 . A A .  62 THR HA   1 1 
       10 23869 1 1  62 THR HB   H  17.892 102.489 -194.095 1.00 . A A .  62 THR HB   1 1 
       10 23870 1 1  62 THR HG1  H  17.694 100.297 -195.045 1.00 . A A .  62 THR HG1  1 1 
       10 23871 1 1  62 THR HG21 H  16.325 103.375 -195.920 1.00 . A A .  62 THR HG21 1 1 
       10 23872 1 1  62 THR HG22 H  15.845 101.888 -195.108 1.00 . A A .  62 THR HG22 1 1 
       10 23873 1 1  62 THR HG23 H  16.553 101.816 -196.715 1.00 . A A .  62 THR HG23 1 1 
       10 23874 1 1  62 THR N    N  18.996 102.892 -197.326 1.00 . A A .  62 THR N    1 1 
       10 23875 1 1  62 THR O    O  21.149 102.270 -195.878 1.00 . A A .  62 THR O    1 1 
       10 23876 1 1  62 THR OG1  O  18.421 100.885 -195.266 1.00 . A A .  62 THR OG1  1 1 
       10 23877 1 1  63 ILE C    C  21.830 102.196 -192.440 1.00 . A A .  63 ILE C    1 1 
       10 23878 1 1  63 ILE CA   C  21.929 103.278 -193.502 1.00 . A A .  63 ILE CA   1 1 
       10 23879 1 1  63 ILE CB   C  22.404 104.590 -192.883 1.00 . A A .  63 ILE CB   1 1 
       10 23880 1 1  63 ILE CD1  C  23.066 106.957 -193.532 1.00 . A A .  63 ILE CD1  1 1 
       10 23881 1 1  63 ILE CG1  C  22.791 105.530 -194.030 1.00 . A A .  63 ILE CG1  1 1 
       10 23882 1 1  63 ILE CG2  C  23.585 104.333 -191.932 1.00 . A A .  63 ILE CG2  1 1 
       10 23883 1 1  63 ILE H    H  19.906 104.002 -193.671 1.00 . A A .  63 ILE H    1 1 
       10 23884 1 1  63 ILE HA   H  22.609 102.975 -194.282 1.00 . A A .  63 ILE HA   1 1 
       10 23885 1 1  63 ILE HB   H  21.586 105.019 -192.326 1.00 . A A .  63 ILE HB   1 1 
       10 23886 1 1  63 ILE HD11 H  22.455 107.173 -192.670 1.00 . A A .  63 ILE HD11 1 1 
       10 23887 1 1  63 ILE HD12 H  22.832 107.656 -194.319 1.00 . A A .  63 ILE HD12 1 1 
       10 23888 1 1  63 ILE HD13 H  24.109 107.056 -193.275 1.00 . A A .  63 ILE HD13 1 1 
       10 23889 1 1  63 ILE HG12 H  23.671 105.142 -194.517 1.00 . A A .  63 ILE HG12 1 1 
       10 23890 1 1  63 ILE HG13 H  21.982 105.556 -194.740 1.00 . A A .  63 ILE HG13 1 1 
       10 23891 1 1  63 ILE HG21 H  24.333 103.730 -192.421 1.00 . A A .  63 ILE HG21 1 1 
       10 23892 1 1  63 ILE HG22 H  23.227 103.814 -191.058 1.00 . A A .  63 ILE HG22 1 1 
       10 23893 1 1  63 ILE HG23 H  24.019 105.268 -191.627 1.00 . A A .  63 ILE HG23 1 1 
       10 23894 1 1  63 ILE N    N  20.595 103.481 -194.126 1.00 . A A .  63 ILE N    1 1 
       10 23895 1 1  63 ILE O    O  21.068 102.306 -191.500 1.00 . A A .  63 ILE O    1 1 
       10 23896 1 1  64 ASP C    C  23.561 100.337 -190.480 1.00 . A A .  64 ASP C    1 1 
       10 23897 1 1  64 ASP CA   C  22.525 100.063 -191.567 1.00 . A A .  64 ASP CA   1 1 
       10 23898 1 1  64 ASP CB   C  22.798  98.713 -192.219 1.00 . A A .  64 ASP CB   1 1 
       10 23899 1 1  64 ASP CG   C  21.791  98.455 -193.341 1.00 . A A .  64 ASP CG   1 1 
       10 23900 1 1  64 ASP H    H  23.196 101.083 -193.354 1.00 . A A .  64 ASP H    1 1 
       10 23901 1 1  64 ASP HA   H  21.544 100.068 -191.124 1.00 . A A .  64 ASP HA   1 1 
       10 23902 1 1  64 ASP HB2  H  23.794  98.710 -192.621 1.00 . A A .  64 ASP HB2  1 1 
       10 23903 1 1  64 ASP HB3  H  22.705  97.936 -191.479 1.00 . A A .  64 ASP HB3  1 1 
       10 23904 1 1  64 ASP N    N  22.591 101.149 -192.580 1.00 . A A .  64 ASP N    1 1 
       10 23905 1 1  64 ASP O    O  24.536 101.030 -190.694 1.00 . A A .  64 ASP O    1 1 
       10 23906 1 1  64 ASP OD1  O  20.619  98.731 -193.145 1.00 . A A .  64 ASP OD1  1 1 
       10 23907 1 1  64 ASP OD2  O  22.214  97.963 -194.375 1.00 . A A .  64 ASP OD2  1 1 
       10 23908 1 1  65 PHE C    C  25.761  99.913 -188.638 1.00 . A A .  65 PHE C    1 1 
       10 23909 1 1  65 PHE CA   C  24.294 100.076 -188.192 1.00 . A A .  65 PHE CA   1 1 
       10 23910 1 1  65 PHE CB   C  23.980  99.132 -187.031 1.00 . A A .  65 PHE CB   1 1 
       10 23911 1 1  65 PHE CD1  C  25.610 100.272 -185.489 1.00 . A A .  65 PHE CD1  1 1 
       10 23912 1 1  65 PHE CD2  C  25.822  97.883 -185.850 1.00 . A A .  65 PHE CD2  1 1 
       10 23913 1 1  65 PHE CE1  C  26.714 100.241 -184.631 1.00 . A A .  65 PHE CE1  1 1 
       10 23914 1 1  65 PHE CE2  C  26.926  97.852 -184.990 1.00 . A A .  65 PHE CE2  1 1 
       10 23915 1 1  65 PHE CG   C  25.163  99.094 -186.099 1.00 . A A .  65 PHE CG   1 1 
       10 23916 1 1  65 PHE CZ   C  27.373  99.030 -184.381 1.00 . A A .  65 PHE CZ   1 1 
       10 23917 1 1  65 PHE H    H  22.534  99.292 -189.146 1.00 . A A .  65 PHE H    1 1 
       10 23918 1 1  65 PHE HA   H  24.156 101.095 -187.854 1.00 . A A .  65 PHE HA   1 1 
       10 23919 1 1  65 PHE HB2  H  23.116  99.497 -186.496 1.00 . A A .  65 PHE HB2  1 1 
       10 23920 1 1  65 PHE HB3  H  23.777  98.143 -187.408 1.00 . A A .  65 PHE HB3  1 1 
       10 23921 1 1  65 PHE HD1  H  25.102 101.206 -185.681 1.00 . A A .  65 PHE HD1  1 1 
       10 23922 1 1  65 PHE HD2  H  25.478  96.974 -186.319 1.00 . A A .  65 PHE HD2  1 1 
       10 23923 1 1  65 PHE HE1  H  27.055 101.151 -184.160 1.00 . A A .  65 PHE HE1  1 1 
       10 23924 1 1  65 PHE HE2  H  27.433  96.917 -184.800 1.00 . A A .  65 PHE HE2  1 1 
       10 23925 1 1  65 PHE HZ   H  28.224  99.006 -183.720 1.00 . A A .  65 PHE HZ   1 1 
       10 23926 1 1  65 PHE N    N  23.343  99.823 -189.306 1.00 . A A .  65 PHE N    1 1 
       10 23927 1 1  65 PHE O    O  26.550 100.810 -188.431 1.00 . A A .  65 PHE O    1 1 
       10 23928 1 1  66 PRO C    C  27.977  99.778 -190.669 1.00 . A A .  66 PRO C    1 1 
       10 23929 1 1  66 PRO CA   C  27.581  98.673 -189.681 1.00 . A A .  66 PRO CA   1 1 
       10 23930 1 1  66 PRO CB   C  27.644  97.290 -190.334 1.00 . A A .  66 PRO CB   1 1 
       10 23931 1 1  66 PRO CD   C  25.378  97.615 -189.567 1.00 . A A .  66 PRO CD   1 1 
       10 23932 1 1  66 PRO CG   C  26.225  96.937 -190.643 1.00 . A A .  66 PRO CG   1 1 
       10 23933 1 1  66 PRO HA   H  28.232  98.712 -188.821 1.00 . A A .  66 PRO HA   1 1 
       10 23934 1 1  66 PRO HB2  H  28.226  97.330 -191.243 1.00 . A A .  66 PRO HB2  1 1 
       10 23935 1 1  66 PRO HB3  H  28.069  96.570 -189.649 1.00 . A A .  66 PRO HB3  1 1 
       10 23936 1 1  66 PRO HD2  H  24.414  97.871 -189.955 1.00 . A A .  66 PRO HD2  1 1 
       10 23937 1 1  66 PRO HD3  H  25.288  96.973 -188.703 1.00 . A A .  66 PRO HD3  1 1 
       10 23938 1 1  66 PRO HG2  H  25.953  97.311 -191.618 1.00 . A A .  66 PRO HG2  1 1 
       10 23939 1 1  66 PRO HG3  H  26.091  95.866 -190.603 1.00 . A A .  66 PRO HG3  1 1 
       10 23940 1 1  66 PRO N    N  26.164  98.817 -189.243 1.00 . A A .  66 PRO N    1 1 
       10 23941 1 1  66 PRO O    O  29.089 100.267 -190.643 1.00 . A A .  66 PRO O    1 1 
       10 23942 1 1  67 GLU C    C  27.716 102.566 -191.575 1.00 . A A .  67 GLU C    1 1 
       10 23943 1 1  67 GLU CA   C  27.428 101.334 -192.433 1.00 . A A .  67 GLU CA   1 1 
       10 23944 1 1  67 GLU CB   C  26.260 101.604 -193.392 1.00 . A A .  67 GLU CB   1 1 
       10 23945 1 1  67 GLU CD   C  25.048 100.738 -195.409 1.00 . A A .  67 GLU CD   1 1 
       10 23946 1 1  67 GLU CG   C  26.155 100.454 -194.391 1.00 . A A .  67 GLU CG   1 1 
       10 23947 1 1  67 GLU H    H  26.166  99.849 -191.500 1.00 . A A .  67 GLU H    1 1 
       10 23948 1 1  67 GLU HA   H  28.312 101.069 -192.996 1.00 . A A .  67 GLU HA   1 1 
       10 23949 1 1  67 GLU HB2  H  25.341 101.668 -192.833 1.00 . A A .  67 GLU HB2  1 1 
       10 23950 1 1  67 GLU HB3  H  26.421 102.531 -193.917 1.00 . A A .  67 GLU HB3  1 1 
       10 23951 1 1  67 GLU HG2  H  27.097 100.348 -194.902 1.00 . A A .  67 GLU HG2  1 1 
       10 23952 1 1  67 GLU HG3  H  25.931  99.540 -193.866 1.00 . A A .  67 GLU HG3  1 1 
       10 23953 1 1  67 GLU N    N  27.073 100.219 -191.507 1.00 . A A .  67 GLU N    1 1 
       10 23954 1 1  67 GLU O    O  28.683 103.278 -191.771 1.00 . A A .  67 GLU O    1 1 
       10 23955 1 1  67 GLU OE1  O  24.357 101.730 -195.249 1.00 . A A .  67 GLU OE1  1 1 
       10 23956 1 1  67 GLU OE2  O  24.921  99.961 -196.341 1.00 . A A .  67 GLU OE2  1 1 
       10 23957 1 1  68 PHE C    C  28.391 103.795 -188.891 1.00 . A A .  68 PHE C    1 1 
       10 23958 1 1  68 PHE CA   C  27.065 103.930 -189.658 1.00 . A A .  68 PHE CA   1 1 
       10 23959 1 1  68 PHE CB   C  25.894 103.951 -188.659 1.00 . A A .  68 PHE CB   1 1 
       10 23960 1 1  68 PHE CD1  C  26.256 106.255 -187.691 1.00 . A A .  68 PHE CD1  1 1 
       10 23961 1 1  68 PHE CD2  C  26.477 104.328 -186.236 1.00 . A A .  68 PHE CD2  1 1 
       10 23962 1 1  68 PHE CE1  C  26.563 107.099 -186.619 1.00 . A A .  68 PHE CE1  1 1 
       10 23963 1 1  68 PHE CE2  C  26.784 105.173 -185.163 1.00 . A A .  68 PHE CE2  1 1 
       10 23964 1 1  68 PHE CG   C  26.213 104.869 -187.500 1.00 . A A .  68 PHE CG   1 1 
       10 23965 1 1  68 PHE CZ   C  26.827 106.559 -185.355 1.00 . A A .  68 PHE CZ   1 1 
       10 23966 1 1  68 PHE H    H  26.133 102.171 -190.476 1.00 . A A .  68 PHE H    1 1 
       10 23967 1 1  68 PHE HA   H  27.063 104.852 -190.228 1.00 . A A .  68 PHE HA   1 1 
       10 23968 1 1  68 PHE HB2  H  25.016 104.307 -189.156 1.00 . A A .  68 PHE HB2  1 1 
       10 23969 1 1  68 PHE HB3  H  25.712 102.958 -188.288 1.00 . A A .  68 PHE HB3  1 1 
       10 23970 1 1  68 PHE HD1  H  26.049 106.668 -188.663 1.00 . A A .  68 PHE HD1  1 1 
       10 23971 1 1  68 PHE HD2  H  26.442 103.259 -186.086 1.00 . A A .  68 PHE HD2  1 1 
       10 23972 1 1  68 PHE HE1  H  26.594 108.169 -186.765 1.00 . A A .  68 PHE HE1  1 1 
       10 23973 1 1  68 PHE HE2  H  26.987 104.755 -184.189 1.00 . A A .  68 PHE HE2  1 1 
       10 23974 1 1  68 PHE HZ   H  27.060 107.211 -184.527 1.00 . A A .  68 PHE HZ   1 1 
       10 23975 1 1  68 PHE N    N  26.884 102.786 -190.600 1.00 . A A .  68 PHE N    1 1 
       10 23976 1 1  68 PHE O    O  29.121 104.748 -188.719 1.00 . A A .  68 PHE O    1 1 
       10 23977 1 1  69 LEU C    C  31.143 102.780 -188.429 1.00 . A A .  69 LEU C    1 1 
       10 23978 1 1  69 LEU CA   C  29.917 102.395 -187.600 1.00 . A A .  69 LEU CA   1 1 
       10 23979 1 1  69 LEU CB   C  29.976 100.894 -187.262 1.00 . A A .  69 LEU CB   1 1 
       10 23980 1 1  69 LEU CD1  C  31.210 101.250 -185.067 1.00 . A A .  69 LEU CD1  1 1 
       10 23981 1 1  69 LEU CD2  C  31.373  99.033 -186.226 1.00 . A A .  69 LEU CD2  1 1 
       10 23982 1 1  69 LEU CG   C  31.240 100.556 -186.437 1.00 . A A .  69 LEU CG   1 1 
       10 23983 1 1  69 LEU H    H  28.059 101.875 -188.534 1.00 . A A .  69 LEU H    1 1 
       10 23984 1 1  69 LEU HA   H  29.837 102.976 -186.688 1.00 . A A .  69 LEU HA   1 1 
       10 23985 1 1  69 LEU HB2  H  29.086 100.626 -186.711 1.00 . A A .  69 LEU HB2  1 1 
       10 23986 1 1  69 LEU HB3  H  29.998 100.335 -188.186 1.00 . A A .  69 LEU HB3  1 1 
       10 23987 1 1  69 LEU HD11 H  30.213 101.218 -184.657 1.00 . A A .  69 LEU HD11 1 1 
       10 23988 1 1  69 LEU HD12 H  31.522 102.277 -185.172 1.00 . A A .  69 LEU HD12 1 1 
       10 23989 1 1  69 LEU HD13 H  31.887 100.741 -184.396 1.00 . A A .  69 LEU HD13 1 1 
       10 23990 1 1  69 LEU HD21 H  32.027  98.845 -185.385 1.00 . A A .  69 LEU HD21 1 1 
       10 23991 1 1  69 LEU HD22 H  31.797  98.579 -187.111 1.00 . A A .  69 LEU HD22 1 1 
       10 23992 1 1  69 LEU HD23 H  30.407  98.596 -186.027 1.00 . A A .  69 LEU HD23 1 1 
       10 23993 1 1  69 LEU HG   H  32.100 100.899 -186.982 1.00 . A A .  69 LEU HG   1 1 
       10 23994 1 1  69 LEU N    N  28.677 102.618 -188.399 1.00 . A A .  69 LEU N    1 1 
       10 23995 1 1  69 LEU O    O  32.096 103.351 -187.936 1.00 . A A .  69 LEU O    1 1 
       10 23996 1 1  70 THR C    C  32.410 104.300 -190.702 1.00 . A A .  70 THR C    1 1 
       10 23997 1 1  70 THR CA   C  32.258 102.779 -190.582 1.00 . A A .  70 THR CA   1 1 
       10 23998 1 1  70 THR CB   C  31.998 102.165 -191.969 1.00 . A A .  70 THR CB   1 1 
       10 23999 1 1  70 THR CG2  C  33.149 102.483 -192.936 1.00 . A A .  70 THR CG2  1 1 
       10 24000 1 1  70 THR H    H  30.317 102.012 -190.049 1.00 . A A .  70 THR H    1 1 
       10 24001 1 1  70 THR HA   H  33.159 102.359 -190.161 1.00 . A A .  70 THR HA   1 1 
       10 24002 1 1  70 THR HB   H  31.079 102.565 -192.369 1.00 . A A .  70 THR HB   1 1 
       10 24003 1 1  70 THR HG1  H  30.965 100.557 -191.608 1.00 . A A .  70 THR HG1  1 1 
       10 24004 1 1  70 THR HG21 H  32.910 102.090 -193.913 1.00 . A A .  70 THR HG21 1 1 
       10 24005 1 1  70 THR HG22 H  34.062 102.026 -192.583 1.00 . A A .  70 THR HG22 1 1 
       10 24006 1 1  70 THR HG23 H  33.284 103.551 -193.008 1.00 . A A .  70 THR HG23 1 1 
       10 24007 1 1  70 THR N    N  31.113 102.457 -189.690 1.00 . A A .  70 THR N    1 1 
       10 24008 1 1  70 THR O    O  33.506 104.824 -190.679 1.00 . A A .  70 THR O    1 1 
       10 24009 1 1  70 THR OG1  O  31.876 100.756 -191.837 1.00 . A A .  70 THR OG1  1 1 
       10 24010 1 1  71 MET C    C  31.989 107.090 -189.704 1.00 . A A .  71 MET C    1 1 
       10 24011 1 1  71 MET CA   C  31.422 106.492 -190.993 1.00 . A A .  71 MET CA   1 1 
       10 24012 1 1  71 MET CB   C  30.027 107.073 -191.248 1.00 . A A .  71 MET CB   1 1 
       10 24013 1 1  71 MET CE   C  28.412 110.110 -190.654 1.00 . A A .  71 MET CE   1 1 
       10 24014 1 1  71 MET CG   C  30.150 108.440 -191.926 1.00 . A A .  71 MET CG   1 1 
       10 24015 1 1  71 MET H    H  30.447 104.572 -190.880 1.00 . A A .  71 MET H    1 1 
       10 24016 1 1  71 MET HA   H  32.077 106.730 -191.819 1.00 . A A .  71 MET HA   1 1 
       10 24017 1 1  71 MET HB2  H  29.472 106.403 -191.883 1.00 . A A .  71 MET HB2  1 1 
       10 24018 1 1  71 MET HB3  H  29.509 107.182 -190.308 1.00 . A A .  71 MET HB3  1 1 
       10 24019 1 1  71 MET HE1  H  28.943 109.591 -189.866 1.00 . A A .  71 MET HE1  1 1 
       10 24020 1 1  71 MET HE2  H  27.378 110.249 -190.375 1.00 . A A .  71 MET HE2  1 1 
       10 24021 1 1  71 MET HE3  H  28.865 111.073 -190.815 1.00 . A A .  71 MET HE3  1 1 
       10 24022 1 1  71 MET HG2  H  30.738 109.100 -191.304 1.00 . A A .  71 MET HG2  1 1 
       10 24023 1 1  71 MET HG3  H  30.634 108.324 -192.880 1.00 . A A .  71 MET HG3  1 1 
       10 24024 1 1  71 MET N    N  31.324 105.011 -190.850 1.00 . A A .  71 MET N    1 1 
       10 24025 1 1  71 MET O    O  32.797 107.995 -189.725 1.00 . A A .  71 MET O    1 1 
       10 24026 1 1  71 MET SD   S  28.502 109.148 -192.183 1.00 . A A .  71 MET SD   1 1 
       10 24027 1 1  72 MET C    C  33.573 106.964 -187.192 1.00 . A A .  72 MET C    1 1 
       10 24028 1 1  72 MET CA   C  32.049 107.137 -187.296 1.00 . A A .  72 MET CA   1 1 
       10 24029 1 1  72 MET CB   C  31.349 106.330 -186.211 1.00 . A A .  72 MET CB   1 1 
       10 24030 1 1  72 MET CE   C  30.265 108.411 -184.106 1.00 . A A .  72 MET CE   1 1 
       10 24031 1 1  72 MET CG   C  29.862 106.663 -186.209 1.00 . A A .  72 MET CG   1 1 
       10 24032 1 1  72 MET H    H  30.884 105.891 -188.571 1.00 . A A .  72 MET H    1 1 
       10 24033 1 1  72 MET HA   H  31.787 108.177 -187.207 1.00 . A A .  72 MET HA   1 1 
       10 24034 1 1  72 MET HB2  H  31.472 105.275 -186.406 1.00 . A A .  72 MET HB2  1 1 
       10 24035 1 1  72 MET HB3  H  31.763 106.561 -185.260 1.00 . A A .  72 MET HB3  1 1 
       10 24036 1 1  72 MET HE1  H  30.067 107.464 -183.628 1.00 . A A .  72 MET HE1  1 1 
       10 24037 1 1  72 MET HE2  H  29.807 109.209 -183.538 1.00 . A A .  72 MET HE2  1 1 
       10 24038 1 1  72 MET HE3  H  31.330 108.573 -184.147 1.00 . A A .  72 MET HE3  1 1 
       10 24039 1 1  72 MET HG2  H  29.468 106.476 -187.188 1.00 . A A .  72 MET HG2  1 1 
       10 24040 1 1  72 MET HG3  H  29.365 106.028 -185.516 1.00 . A A .  72 MET HG3  1 1 
       10 24041 1 1  72 MET N    N  31.558 106.603 -188.580 1.00 . A A .  72 MET N    1 1 
       10 24042 1 1  72 MET O    O  34.274 107.859 -186.764 1.00 . A A .  72 MET O    1 1 
       10 24043 1 1  72 MET SD   S  29.586 108.410 -185.789 1.00 . A A .  72 MET SD   1 1 
       10 24044 1 1  73 ALA C    C  36.232 106.376 -188.699 1.00 . A A .  73 ALA C    1 1 
       10 24045 1 1  73 ALA CA   C  35.576 105.638 -187.524 1.00 . A A .  73 ALA CA   1 1 
       10 24046 1 1  73 ALA CB   C  35.912 104.146 -187.607 1.00 . A A .  73 ALA CB   1 1 
       10 24047 1 1  73 ALA H    H  33.530 105.127 -187.955 1.00 . A A .  73 ALA H    1 1 
       10 24048 1 1  73 ALA HA   H  35.948 106.037 -186.583 1.00 . A A .  73 ALA HA   1 1 
       10 24049 1 1  73 ALA HB1  H  36.699 103.917 -186.904 1.00 . A A .  73 ALA HB1  1 1 
       10 24050 1 1  73 ALA HB2  H  36.244 103.905 -188.607 1.00 . A A .  73 ALA HB2  1 1 
       10 24051 1 1  73 ALA HB3  H  35.036 103.565 -187.368 1.00 . A A .  73 ALA HB3  1 1 
       10 24052 1 1  73 ALA N    N  34.099 105.834 -187.591 1.00 . A A .  73 ALA N    1 1 
       10 24053 1 1  73 ALA O    O  37.397 106.718 -188.659 1.00 . A A .  73 ALA O    1 1 
       10 24054 1 1  74 ARG C    C  36.666 108.621 -190.545 1.00 . A A .  74 ARG C    1 1 
       10 24055 1 1  74 ARG CA   C  36.061 107.281 -190.955 1.00 . A A .  74 ARG CA   1 1 
       10 24056 1 1  74 ARG CB   C  34.957 107.509 -191.992 1.00 . A A .  74 ARG CB   1 1 
       10 24057 1 1  74 ARG CD   C  34.473 108.272 -194.318 1.00 . A A .  74 ARG CD   1 1 
       10 24058 1 1  74 ARG CG   C  35.532 108.224 -193.214 1.00 . A A .  74 ARG CG   1 1 
       10 24059 1 1  74 ARG CZ   C  33.262 106.690 -195.693 1.00 . A A .  74 ARG CZ   1 1 
       10 24060 1 1  74 ARG H    H  34.563 106.289 -189.782 1.00 . A A .  74 ARG H    1 1 
       10 24061 1 1  74 ARG HA   H  36.829 106.650 -191.378 1.00 . A A .  74 ARG HA   1 1 
       10 24062 1 1  74 ARG HB2  H  34.544 106.557 -192.293 1.00 . A A .  74 ARG HB2  1 1 
       10 24063 1 1  74 ARG HB3  H  34.180 108.117 -191.562 1.00 . A A .  74 ARG HB3  1 1 
       10 24064 1 1  74 ARG HD2  H  33.559 108.688 -193.921 1.00 . A A .  74 ARG HD2  1 1 
       10 24065 1 1  74 ARG HD3  H  34.827 108.890 -195.130 1.00 . A A .  74 ARG HD3  1 1 
       10 24066 1 1  74 ARG HE   H  34.758 106.144 -194.506 1.00 . A A .  74 ARG HE   1 1 
       10 24067 1 1  74 ARG HG2  H  35.806 109.233 -192.942 1.00 . A A .  74 ARG HG2  1 1 
       10 24068 1 1  74 ARG HG3  H  36.404 107.694 -193.570 1.00 . A A .  74 ARG HG3  1 1 
       10 24069 1 1  74 ARG HH11 H  32.696 108.609 -195.755 1.00 . A A .  74 ARG HH11 1 1 
       10 24070 1 1  74 ARG HH12 H  31.802 107.530 -196.773 1.00 . A A .  74 ARG HH12 1 1 
       10 24071 1 1  74 ARG HH21 H  33.606 104.722 -195.834 1.00 . A A .  74 ARG HH21 1 1 
       10 24072 1 1  74 ARG HH22 H  32.316 105.330 -196.818 1.00 . A A .  74 ARG HH22 1 1 
       10 24073 1 1  74 ARG N    N  35.491 106.598 -189.760 1.00 . A A .  74 ARG N    1 1 
       10 24074 1 1  74 ARG NE   N  34.213 106.894 -194.822 1.00 . A A .  74 ARG NE   1 1 
       10 24075 1 1  74 ARG NH1  N  32.529 107.687 -196.105 1.00 . A A .  74 ARG NH1  1 1 
       10 24076 1 1  74 ARG NH2  N  33.044 105.487 -196.150 1.00 . A A .  74 ARG NH2  1 1 
       10 24077 1 1  74 ARG O    O  37.513 109.167 -191.225 1.00 . A A .  74 ARG O    1 1 
       10 24078 1 1  75 LYS C    C  38.319 110.293 -188.832 1.00 . A A .  75 LYS C    1 1 
       10 24079 1 1  75 LYS CA   C  36.806 110.452 -188.983 1.00 . A A .  75 LYS CA   1 1 
       10 24080 1 1  75 LYS CB   C  36.184 110.829 -187.633 1.00 . A A .  75 LYS CB   1 1 
       10 24081 1 1  75 LYS CD   C  36.090 112.539 -185.820 1.00 . A A .  75 LYS CD   1 1 
       10 24082 1 1  75 LYS CE   C  36.690 113.846 -185.296 1.00 . A A .  75 LYS CE   1 1 
       10 24083 1 1  75 LYS CG   C  36.746 112.172 -187.150 1.00 . A A .  75 LYS CG   1 1 
       10 24084 1 1  75 LYS H    H  35.571 108.684 -188.901 1.00 . A A .  75 LYS H    1 1 
       10 24085 1 1  75 LYS HA   H  36.588 111.214 -189.715 1.00 . A A .  75 LYS HA   1 1 
       10 24086 1 1  75 LYS HB2  H  35.112 110.907 -187.741 1.00 . A A .  75 LYS HB2  1 1 
       10 24087 1 1  75 LYS HB3  H  36.415 110.063 -186.907 1.00 . A A .  75 LYS HB3  1 1 
       10 24088 1 1  75 LYS HD2  H  35.029 112.664 -185.968 1.00 . A A .  75 LYS HD2  1 1 
       10 24089 1 1  75 LYS HD3  H  36.263 111.751 -185.103 1.00 . A A .  75 LYS HD3  1 1 
       10 24090 1 1  75 LYS HE2  H  36.259 114.081 -184.334 1.00 . A A .  75 LYS HE2  1 1 
       10 24091 1 1  75 LYS HE3  H  37.760 113.736 -185.195 1.00 . A A .  75 LYS HE3  1 1 
       10 24092 1 1  75 LYS HG2  H  37.815 112.089 -187.012 1.00 . A A .  75 LYS HG2  1 1 
       10 24093 1 1  75 LYS HG3  H  36.534 112.941 -187.877 1.00 . A A .  75 LYS HG3  1 1 
       10 24094 1 1  75 LYS HZ1  H  37.256 115.504 -186.422 1.00 . A A .  75 LYS HZ1  1 1 
       10 24095 1 1  75 LYS HZ2  H  35.658 115.566 -185.856 1.00 . A A .  75 LYS HZ2  1 1 
       10 24096 1 1  75 LYS HZ3  H  36.059 114.546 -187.154 1.00 . A A .  75 LYS HZ3  1 1 
       10 24097 1 1  75 LYS N    N  36.245 109.152 -189.436 1.00 . A A .  75 LYS N    1 1 
       10 24098 1 1  75 LYS NZ   N  36.393 114.948 -186.254 1.00 . A A .  75 LYS NZ   1 1 
       10 24099 1 1  75 LYS O    O  39.089 111.152 -189.212 1.00 . A A .  75 LYS O    1 1 
       10 24100 1 1  76 MET C    C  40.894 108.928 -189.455 1.00 . A A .  76 MET C    1 1 
       10 24101 1 1  76 MET CA   C  40.205 108.960 -188.085 1.00 . A A .  76 MET CA   1 1 
       10 24102 1 1  76 MET CB   C  40.420 107.603 -187.389 1.00 . A A .  76 MET CB   1 1 
       10 24103 1 1  76 MET CE   C  37.738 107.014 -184.408 1.00 . A A .  76 MET CE   1 1 
       10 24104 1 1  76 MET CG   C  39.899 107.622 -185.939 1.00 . A A .  76 MET CG   1 1 
       10 24105 1 1  76 MET H    H  38.099 108.528 -187.966 1.00 . A A .  76 MET H    1 1 
       10 24106 1 1  76 MET HA   H  40.631 109.757 -187.493 1.00 . A A .  76 MET HA   1 1 
       10 24107 1 1  76 MET HB2  H  39.896 106.837 -187.942 1.00 . A A .  76 MET HB2  1 1 
       10 24108 1 1  76 MET HB3  H  41.475 107.373 -187.381 1.00 . A A .  76 MET HB3  1 1 
       10 24109 1 1  76 MET HE1  H  37.532 105.981 -184.653 1.00 . A A .  76 MET HE1  1 1 
       10 24110 1 1  76 MET HE2  H  36.876 107.454 -183.928 1.00 . A A .  76 MET HE2  1 1 
       10 24111 1 1  76 MET HE3  H  38.581 107.060 -183.738 1.00 . A A .  76 MET HE3  1 1 
       10 24112 1 1  76 MET HG2  H  40.097 106.664 -185.482 1.00 . A A .  76 MET HG2  1 1 
       10 24113 1 1  76 MET HG3  H  40.398 108.389 -185.373 1.00 . A A .  76 MET HG3  1 1 
       10 24114 1 1  76 MET N    N  38.745 109.195 -188.274 1.00 . A A .  76 MET N    1 1 
       10 24115 1 1  76 MET O    O  41.983 109.441 -189.623 1.00 . A A .  76 MET O    1 1 
       10 24116 1 1  76 MET SD   S  38.114 107.926 -185.925 1.00 . A A .  76 MET SD   1 1 
       10 24117 1 1  77 LYS C    C  41.107 109.675 -192.326 1.00 . A A .  77 LYS C    1 1 
       10 24118 1 1  77 LYS CA   C  40.897 108.261 -191.790 1.00 . A A .  77 LYS CA   1 1 
       10 24119 1 1  77 LYS CB   C  39.990 107.472 -192.742 1.00 . A A .  77 LYS CB   1 1 
       10 24120 1 1  77 LYS CD   C  41.960 106.694 -194.108 1.00 . A A .  77 LYS CD   1 1 
       10 24121 1 1  77 LYS CE   C  42.315 106.193 -195.510 1.00 . A A .  77 LYS CE   1 1 
       10 24122 1 1  77 LYS CG   C  40.601 107.399 -194.151 1.00 . A A .  77 LYS CG   1 1 
       10 24123 1 1  77 LYS H    H  39.396 107.917 -190.279 1.00 . A A .  77 LYS H    1 1 
       10 24124 1 1  77 LYS HA   H  41.847 107.770 -191.706 1.00 . A A .  77 LYS HA   1 1 
       10 24125 1 1  77 LYS HB2  H  39.861 106.469 -192.359 1.00 . A A .  77 LYS HB2  1 1 
       10 24126 1 1  77 LYS HB3  H  39.029 107.959 -192.799 1.00 . A A .  77 LYS HB3  1 1 
       10 24127 1 1  77 LYS HD2  H  42.719 107.390 -193.782 1.00 . A A .  77 LYS HD2  1 1 
       10 24128 1 1  77 LYS HD3  H  41.915 105.860 -193.425 1.00 . A A .  77 LYS HD3  1 1 
       10 24129 1 1  77 LYS HE2  H  42.295 107.020 -196.203 1.00 . A A .  77 LYS HE2  1 1 
       10 24130 1 1  77 LYS HE3  H  43.303 105.758 -195.497 1.00 . A A .  77 LYS HE3  1 1 
       10 24131 1 1  77 LYS HG2  H  39.936 106.846 -194.797 1.00 . A A .  77 LYS HG2  1 1 
       10 24132 1 1  77 LYS HG3  H  40.726 108.397 -194.544 1.00 . A A .  77 LYS HG3  1 1 
       10 24133 1 1  77 LYS HZ1  H  41.798 104.244 -196.028 1.00 . A A .  77 LYS HZ1  1 1 
       10 24134 1 1  77 LYS HZ2  H  40.914 105.435 -196.851 1.00 . A A .  77 LYS HZ2  1 1 
       10 24135 1 1  77 LYS HZ3  H  40.569 105.096 -195.222 1.00 . A A .  77 LYS HZ3  1 1 
       10 24136 1 1  77 LYS N    N  40.272 108.327 -190.435 1.00 . A A .  77 LYS N    1 1 
       10 24137 1 1  77 LYS NZ   N  41.325 105.164 -195.935 1.00 . A A .  77 LYS NZ   1 1 
       10 24138 1 1  77 LYS O    O  42.104 109.968 -192.952 1.00 . A A .  77 LYS O    1 1 
       10 24139 1 1  78 ASP C    C  40.210 111.969 -194.110 1.00 . A A .  78 ASP C    1 1 
       10 24140 1 1  78 ASP CA   C  40.283 111.948 -192.579 1.00 . A A .  78 ASP CA   1 1 
       10 24141 1 1  78 ASP CB   C  41.619 112.544 -192.120 1.00 . A A .  78 ASP CB   1 1 
       10 24142 1 1  78 ASP CG   C  41.529 114.072 -192.105 1.00 . A A .  78 ASP CG   1 1 
       10 24143 1 1  78 ASP H    H  39.375 110.265 -191.585 1.00 . A A .  78 ASP H    1 1 
       10 24144 1 1  78 ASP HA   H  39.473 112.533 -192.174 1.00 . A A .  78 ASP HA   1 1 
       10 24145 1 1  78 ASP HB2  H  41.850 112.189 -191.127 1.00 . A A .  78 ASP HB2  1 1 
       10 24146 1 1  78 ASP HB3  H  42.402 112.247 -192.800 1.00 . A A .  78 ASP HB3  1 1 
       10 24147 1 1  78 ASP N    N  40.166 110.542 -192.088 1.00 . A A .  78 ASP N    1 1 
       10 24148 1 1  78 ASP O    O  41.092 112.478 -194.773 1.00 . A A .  78 ASP O    1 1 
       10 24149 1 1  78 ASP OD1  O  40.713 114.609 -192.836 1.00 . A A .  78 ASP OD1  1 1 
       10 24150 1 1  78 ASP OD2  O  42.279 114.679 -191.359 1.00 . A A .  78 ASP OD2  1 1 
       10 24151 1 1  79 THR C    C  38.034 112.507 -196.595 1.00 . A A .  79 THR C    1 1 
       10 24152 1 1  79 THR CA   C  39.021 111.412 -196.166 1.00 . A A .  79 THR CA   1 1 
       10 24153 1 1  79 THR CB   C  38.497 110.041 -196.632 1.00 . A A .  79 THR CB   1 1 
       10 24154 1 1  79 THR CG2  C  39.589 109.261 -197.400 1.00 . A A .  79 THR CG2  1 1 
       10 24155 1 1  79 THR H    H  38.455 111.024 -194.108 1.00 . A A .  79 THR H    1 1 
       10 24156 1 1  79 THR HA   H  39.983 111.599 -196.623 1.00 . A A .  79 THR HA   1 1 
       10 24157 1 1  79 THR HB   H  37.648 110.192 -197.283 1.00 . A A .  79 THR HB   1 1 
       10 24158 1 1  79 THR HG1  H  37.223 109.604 -195.230 1.00 . A A .  79 THR HG1  1 1 
       10 24159 1 1  79 THR HG21 H  40.479 109.170 -196.790 1.00 . A A .  79 THR HG21 1 1 
       10 24160 1 1  79 THR HG22 H  39.835 109.778 -198.320 1.00 . A A .  79 THR HG22 1 1 
       10 24161 1 1  79 THR HG23 H  39.224 108.271 -197.639 1.00 . A A .  79 THR HG23 1 1 
       10 24162 1 1  79 THR N    N  39.159 111.422 -194.672 1.00 . A A .  79 THR N    1 1 
       10 24163 1 1  79 THR O    O  38.431 113.557 -197.057 1.00 . A A .  79 THR O    1 1 
       10 24164 1 1  79 THR OG1  O  38.088 109.288 -195.499 1.00 . A A .  79 THR OG1  1 1 
       10 24165 1 1  80 ASP C    C  35.671 114.354 -195.712 1.00 . A A .  80 ASP C    1 1 
       10 24166 1 1  80 ASP CA   C  35.769 113.330 -196.836 1.00 . A A .  80 ASP CA   1 1 
       10 24167 1 1  80 ASP CB   C  34.400 112.689 -197.076 1.00 . A A .  80 ASP CB   1 1 
       10 24168 1 1  80 ASP CG   C  33.903 112.037 -195.782 1.00 . A A .  80 ASP CG   1 1 
       10 24169 1 1  80 ASP H    H  36.435 111.439 -196.055 1.00 . A A .  80 ASP H    1 1 
       10 24170 1 1  80 ASP HA   H  36.105 113.815 -197.738 1.00 . A A .  80 ASP HA   1 1 
       10 24171 1 1  80 ASP HB2  H  33.698 113.447 -197.389 1.00 . A A .  80 ASP HB2  1 1 
       10 24172 1 1  80 ASP HB3  H  34.484 111.936 -197.847 1.00 . A A .  80 ASP HB3  1 1 
       10 24173 1 1  80 ASP N    N  36.750 112.282 -196.440 1.00 . A A .  80 ASP N    1 1 
       10 24174 1 1  80 ASP O    O  35.113 115.422 -195.871 1.00 . A A .  80 ASP O    1 1 
       10 24175 1 1  80 ASP OD1  O  34.586 112.160 -194.779 1.00 . A A .  80 ASP OD1  1 1 
       10 24176 1 1  80 ASP OD2  O  32.849 111.424 -195.820 1.00 . A A .  80 ASP OD2  1 1 
       10 24177 1 1  81 SER C    C  36.528 116.332 -193.851 1.00 . A A .  81 SER C    1 1 
       10 24178 1 1  81 SER CA   C  36.092 114.938 -193.406 1.00 . A A .  81 SER CA   1 1 
       10 24179 1 1  81 SER CB   C  37.015 114.454 -192.289 1.00 . A A .  81 SER CB   1 1 
       10 24180 1 1  81 SER H    H  36.566 113.118 -194.462 1.00 . A A .  81 SER H    1 1 
       10 24181 1 1  81 SER HA   H  35.073 114.966 -193.047 1.00 . A A .  81 SER HA   1 1 
       10 24182 1 1  81 SER HB2  H  36.899 115.089 -191.423 1.00 . A A .  81 SER HB2  1 1 
       10 24183 1 1  81 SER HB3  H  36.762 113.437 -192.025 1.00 . A A .  81 SER HB3  1 1 
       10 24184 1 1  81 SER HG   H  38.601 115.429 -192.845 1.00 . A A .  81 SER HG   1 1 
       10 24185 1 1  81 SER N    N  36.184 114.014 -194.565 1.00 . A A .  81 SER N    1 1 
       10 24186 1 1  81 SER O    O  36.056 117.331 -193.346 1.00 . A A .  81 SER O    1 1 
       10 24187 1 1  81 SER OG   O  38.360 114.506 -192.738 1.00 . A A .  81 SER OG   1 1 
       10 24188 1 1  82 GLU C    C  36.593 118.457 -195.892 1.00 . A A .  82 GLU C    1 1 
       10 24189 1 1  82 GLU CA   C  37.819 117.752 -195.312 1.00 . A A .  82 GLU CA   1 1 
       10 24190 1 1  82 GLU CB   C  38.882 117.590 -196.401 1.00 . A A .  82 GLU CB   1 1 
       10 24191 1 1  82 GLU CD   C  40.791 118.157 -194.897 1.00 . A A .  82 GLU CD   1 1 
       10 24192 1 1  82 GLU CG   C  40.176 117.065 -195.774 1.00 . A A .  82 GLU CG   1 1 
       10 24193 1 1  82 GLU H    H  37.744 115.599 -195.241 1.00 . A A .  82 GLU H    1 1 
       10 24194 1 1  82 GLU HA   H  38.218 118.334 -194.500 1.00 . A A .  82 GLU HA   1 1 
       10 24195 1 1  82 GLU HB2  H  38.532 116.890 -197.144 1.00 . A A .  82 GLU HB2  1 1 
       10 24196 1 1  82 GLU HB3  H  39.069 118.546 -196.866 1.00 . A A .  82 GLU HB3  1 1 
       10 24197 1 1  82 GLU HG2  H  39.958 116.197 -195.169 1.00 . A A .  82 GLU HG2  1 1 
       10 24198 1 1  82 GLU HG3  H  40.871 116.795 -196.555 1.00 . A A .  82 GLU HG3  1 1 
       10 24199 1 1  82 GLU N    N  37.398 116.414 -194.819 1.00 . A A .  82 GLU N    1 1 
       10 24200 1 1  82 GLU O    O  36.388 119.638 -195.696 1.00 . A A .  82 GLU O    1 1 
       10 24201 1 1  82 GLU OE1  O  40.413 119.304 -195.067 1.00 . A A .  82 GLU OE1  1 1 
       10 24202 1 1  82 GLU OE2  O  41.625 117.829 -194.070 1.00 . A A .  82 GLU OE2  1 1 
       10 24203 1 1  83 GLU C    C  33.608 118.839 -196.101 1.00 . A A .  83 GLU C    1 1 
       10 24204 1 1  83 GLU CA   C  34.557 118.353 -197.207 1.00 . A A .  83 GLU CA   1 1 
       10 24205 1 1  83 GLU CB   C  33.840 117.318 -198.077 1.00 . A A .  83 GLU CB   1 1 
       10 24206 1 1  83 GLU CD   C  31.967 116.961 -199.693 1.00 . A A .  83 GLU CD   1 1 
       10 24207 1 1  83 GLU CG   C  32.620 117.963 -198.740 1.00 . A A .  83 GLU CG   1 1 
       10 24208 1 1  83 GLU H    H  35.974 116.778 -196.751 1.00 . A A .  83 GLU H    1 1 
       10 24209 1 1  83 GLU HA   H  34.850 119.193 -197.819 1.00 . A A .  83 GLU HA   1 1 
       10 24210 1 1  83 GLU HB2  H  34.516 116.960 -198.840 1.00 . A A .  83 GLU HB2  1 1 
       10 24211 1 1  83 GLU HB3  H  33.520 116.491 -197.462 1.00 . A A .  83 GLU HB3  1 1 
       10 24212 1 1  83 GLU HG2  H  31.908 118.251 -197.981 1.00 . A A .  83 GLU HG2  1 1 
       10 24213 1 1  83 GLU HG3  H  32.929 118.837 -199.293 1.00 . A A .  83 GLU HG3  1 1 
       10 24214 1 1  83 GLU N    N  35.776 117.732 -196.608 1.00 . A A .  83 GLU N    1 1 
       10 24215 1 1  83 GLU O    O  33.089 119.937 -196.155 1.00 . A A .  83 GLU O    1 1 
       10 24216 1 1  83 GLU OE1  O  32.446 115.841 -199.764 1.00 . A A .  83 GLU OE1  1 1 
       10 24217 1 1  83 GLU OE2  O  31.005 117.333 -200.344 1.00 . A A .  83 GLU OE2  1 1 
       10 24218 1 1  84 GLU C    C  33.067 119.561 -193.168 1.00 . A A .  84 GLU C    1 1 
       10 24219 1 1  84 GLU CA   C  32.442 118.435 -194.002 1.00 . A A .  84 GLU CA   1 1 
       10 24220 1 1  84 GLU CB   C  32.137 117.224 -193.109 1.00 . A A .  84 GLU CB   1 1 
       10 24221 1 1  84 GLU CD   C  32.157 115.489 -194.906 1.00 . A A .  84 GLU CD   1 1 
       10 24222 1 1  84 GLU CG   C  31.277 116.218 -193.891 1.00 . A A .  84 GLU CG   1 1 
       10 24223 1 1  84 GLU H    H  33.790 117.143 -195.084 1.00 . A A .  84 GLU H    1 1 
       10 24224 1 1  84 GLU HA   H  31.521 118.797 -194.435 1.00 . A A .  84 GLU HA   1 1 
       10 24225 1 1  84 GLU HB2  H  33.062 116.751 -192.815 1.00 . A A .  84 GLU HB2  1 1 
       10 24226 1 1  84 GLU HB3  H  31.607 117.545 -192.227 1.00 . A A .  84 GLU HB3  1 1 
       10 24227 1 1  84 GLU HG2  H  30.847 115.502 -193.211 1.00 . A A .  84 GLU HG2  1 1 
       10 24228 1 1  84 GLU HG3  H  30.486 116.738 -194.410 1.00 . A A .  84 GLU HG3  1 1 
       10 24229 1 1  84 GLU N    N  33.368 118.027 -195.105 1.00 . A A .  84 GLU N    1 1 
       10 24230 1 1  84 GLU O    O  32.392 120.466 -192.722 1.00 . A A .  84 GLU O    1 1 
       10 24231 1 1  84 GLU OE1  O  33.237 115.073 -194.523 1.00 . A A .  84 GLU OE1  1 1 
       10 24232 1 1  84 GLU OE2  O  31.735 115.348 -196.043 1.00 . A A .  84 GLU OE2  1 1 
       10 24233 1 1  85 ILE C    C  34.827 121.929 -192.881 1.00 . A A .  85 ILE C    1 1 
       10 24234 1 1  85 ILE CA   C  35.012 120.588 -192.166 1.00 . A A .  85 ILE CA   1 1 
       10 24235 1 1  85 ILE CB   C  36.503 120.256 -191.909 1.00 . A A .  85 ILE CB   1 1 
       10 24236 1 1  85 ILE CD1  C  38.023 118.634 -190.651 1.00 . A A .  85 ILE CD1  1 1 
       10 24237 1 1  85 ILE CG1  C  36.578 119.117 -190.867 1.00 . A A .  85 ILE CG1  1 1 
       10 24238 1 1  85 ILE CG2  C  37.266 121.478 -191.373 1.00 . A A .  85 ILE CG2  1 1 
       10 24239 1 1  85 ILE H    H  34.858 118.775 -193.357 1.00 . A A .  85 ILE H    1 1 
       10 24240 1 1  85 ILE HA   H  34.504 120.650 -191.215 1.00 . A A .  85 ILE HA   1 1 
       10 24241 1 1  85 ILE HB   H  36.950 119.929 -192.838 1.00 . A A .  85 ILE HB   1 1 
       10 24242 1 1  85 ILE HD11 H  38.193 118.497 -189.592 1.00 . A A .  85 ILE HD11 1 1 
       10 24243 1 1  85 ILE HD12 H  38.723 119.363 -191.031 1.00 . A A .  85 ILE HD12 1 1 
       10 24244 1 1  85 ILE HD13 H  38.171 117.692 -191.155 1.00 . A A .  85 ILE HD13 1 1 
       10 24245 1 1  85 ILE HG12 H  36.190 119.482 -189.929 1.00 . A A .  85 ILE HG12 1 1 
       10 24246 1 1  85 ILE HG13 H  35.976 118.285 -191.195 1.00 . A A .  85 ILE HG13 1 1 
       10 24247 1 1  85 ILE HG21 H  37.277 122.262 -192.113 1.00 . A A .  85 ILE HG21 1 1 
       10 24248 1 1  85 ILE HG22 H  38.283 121.188 -191.151 1.00 . A A .  85 ILE HG22 1 1 
       10 24249 1 1  85 ILE HG23 H  36.795 121.836 -190.470 1.00 . A A .  85 ILE HG23 1 1 
       10 24250 1 1  85 ILE N    N  34.352 119.512 -192.965 1.00 . A A .  85 ILE N    1 1 
       10 24251 1 1  85 ILE O    O  34.515 122.926 -192.261 1.00 . A A .  85 ILE O    1 1 
       10 24252 1 1  86 ARG C    C  33.308 123.669 -194.810 1.00 . A A .  86 ARG C    1 1 
       10 24253 1 1  86 ARG CA   C  34.783 123.251 -194.899 1.00 . A A .  86 ARG CA   1 1 
       10 24254 1 1  86 ARG CB   C  35.202 123.081 -196.362 1.00 . A A .  86 ARG CB   1 1 
       10 24255 1 1  86 ARG CD   C  37.130 122.552 -197.864 1.00 . A A .  86 ARG CD   1 1 
       10 24256 1 1  86 ARG CG   C  36.722 122.932 -196.439 1.00 . A A .  86 ARG CG   1 1 
       10 24257 1 1  86 ARG CZ   C  36.848 123.461 -200.088 1.00 . A A .  86 ARG CZ   1 1 
       10 24258 1 1  86 ARG H    H  35.221 121.156 -194.676 1.00 . A A .  86 ARG H    1 1 
       10 24259 1 1  86 ARG HA   H  35.389 124.018 -194.438 1.00 . A A .  86 ARG HA   1 1 
       10 24260 1 1  86 ARG HB2  H  34.736 122.200 -196.776 1.00 . A A .  86 ARG HB2  1 1 
       10 24261 1 1  86 ARG HB3  H  34.896 123.946 -196.923 1.00 . A A .  86 ARG HB3  1 1 
       10 24262 1 1  86 ARG HD2  H  38.197 122.397 -197.904 1.00 . A A .  86 ARG HD2  1 1 
       10 24263 1 1  86 ARG HD3  H  36.623 121.644 -198.152 1.00 . A A .  86 ARG HD3  1 1 
       10 24264 1 1  86 ARG HE   H  36.441 124.504 -198.449 1.00 . A A .  86 ARG HE   1 1 
       10 24265 1 1  86 ARG HG2  H  37.190 123.867 -196.168 1.00 . A A .  86 ARG HG2  1 1 
       10 24266 1 1  86 ARG HG3  H  37.044 122.160 -195.755 1.00 . A A .  86 ARG HG3  1 1 
       10 24267 1 1  86 ARG HH11 H  37.506 121.577 -199.924 1.00 . A A .  86 ARG HH11 1 1 
       10 24268 1 1  86 ARG HH12 H  37.334 122.173 -201.542 1.00 . A A .  86 ARG HH12 1 1 
       10 24269 1 1  86 ARG HH21 H  36.213 125.301 -200.554 1.00 . A A .  86 ARG HH21 1 1 
       10 24270 1 1  86 ARG HH22 H  36.603 124.280 -201.898 1.00 . A A .  86 ARG HH22 1 1 
       10 24271 1 1  86 ARG N    N  34.987 121.969 -194.175 1.00 . A A .  86 ARG N    1 1 
       10 24272 1 1  86 ARG NE   N  36.753 123.646 -198.800 1.00 . A A .  86 ARG NE   1 1 
       10 24273 1 1  86 ARG NH1  N  37.262 122.314 -200.555 1.00 . A A .  86 ARG NH1  1 1 
       10 24274 1 1  86 ARG NH2  N  36.530 124.423 -200.911 1.00 . A A .  86 ARG NH2  1 1 
       10 24275 1 1  86 ARG O    O  32.993 124.837 -194.696 1.00 . A A .  86 ARG O    1 1 
       10 24276 1 1  87 GLU C    C  30.638 123.712 -193.438 1.00 . A A .  87 GLU C    1 1 
       10 24277 1 1  87 GLU CA   C  30.949 123.080 -194.799 1.00 . A A .  87 GLU CA   1 1 
       10 24278 1 1  87 GLU CB   C  30.106 121.814 -194.977 1.00 . A A .  87 GLU CB   1 1 
       10 24279 1 1  87 GLU CD   C  28.431 122.908 -196.463 1.00 . A A .  87 GLU CD   1 1 
       10 24280 1 1  87 GLU CG   C  28.629 122.195 -195.123 1.00 . A A .  87 GLU CG   1 1 
       10 24281 1 1  87 GLU H    H  32.665 121.792 -194.964 1.00 . A A .  87 GLU H    1 1 
       10 24282 1 1  87 GLU HA   H  30.714 123.783 -195.583 1.00 . A A .  87 GLU HA   1 1 
       10 24283 1 1  87 GLU HB2  H  30.432 121.288 -195.862 1.00 . A A .  87 GLU HB2  1 1 
       10 24284 1 1  87 GLU HB3  H  30.228 121.177 -194.114 1.00 . A A .  87 GLU HB3  1 1 
       10 24285 1 1  87 GLU HG2  H  28.022 121.302 -195.097 1.00 . A A .  87 GLU HG2  1 1 
       10 24286 1 1  87 GLU HG3  H  28.342 122.853 -194.318 1.00 . A A .  87 GLU HG3  1 1 
       10 24287 1 1  87 GLU N    N  32.398 122.728 -194.869 1.00 . A A .  87 GLU N    1 1 
       10 24288 1 1  87 GLU O    O  29.850 124.632 -193.337 1.00 . A A .  87 GLU O    1 1 
       10 24289 1 1  87 GLU OE1  O  29.324 122.819 -197.289 1.00 . A A .  87 GLU OE1  1 1 
       10 24290 1 1  87 GLU OE2  O  27.398 123.533 -196.640 1.00 . A A .  87 GLU OE2  1 1 
       10 24291 1 1  88 ALA C    C  31.180 125.282 -191.053 1.00 . A A .  88 ALA C    1 1 
       10 24292 1 1  88 ALA CA   C  30.938 123.776 -191.030 1.00 . A A .  88 ALA CA   1 1 
       10 24293 1 1  88 ALA CB   C  31.860 123.156 -189.970 1.00 . A A .  88 ALA CB   1 1 
       10 24294 1 1  88 ALA H    H  31.838 122.450 -192.491 1.00 . A A .  88 ALA H    1 1 
       10 24295 1 1  88 ALA HA   H  29.909 123.556 -190.780 1.00 . A A .  88 ALA HA   1 1 
       10 24296 1 1  88 ALA HB1  H  32.327 123.947 -189.402 1.00 . A A .  88 ALA HB1  1 1 
       10 24297 1 1  88 ALA HB2  H  32.622 122.557 -190.440 1.00 . A A .  88 ALA HB2  1 1 
       10 24298 1 1  88 ALA HB3  H  31.277 122.540 -189.303 1.00 . A A .  88 ALA HB3  1 1 
       10 24299 1 1  88 ALA N    N  31.230 123.212 -192.387 1.00 . A A .  88 ALA N    1 1 
       10 24300 1 1  88 ALA O    O  30.581 126.034 -190.312 1.00 . A A .  88 ALA O    1 1 
       10 24301 1 1  89 PHE C    C  31.075 127.941 -192.259 1.00 . A A .  89 PHE C    1 1 
       10 24302 1 1  89 PHE CA   C  32.372 127.172 -191.986 1.00 . A A .  89 PHE CA   1 1 
       10 24303 1 1  89 PHE CB   C  33.351 127.397 -193.144 1.00 . A A .  89 PHE CB   1 1 
       10 24304 1 1  89 PHE CD1  C  33.002 129.845 -193.656 1.00 . A A .  89 PHE CD1  1 1 
       10 24305 1 1  89 PHE CD2  C  35.095 129.149 -192.647 1.00 . A A .  89 PHE CD2  1 1 
       10 24306 1 1  89 PHE CE1  C  33.443 131.174 -193.651 1.00 . A A .  89 PHE CE1  1 1 
       10 24307 1 1  89 PHE CE2  C  35.535 130.478 -192.643 1.00 . A A .  89 PHE CE2  1 1 
       10 24308 1 1  89 PHE CG   C  33.829 128.832 -193.154 1.00 . A A .  89 PHE CG   1 1 
       10 24309 1 1  89 PHE CZ   C  34.709 131.490 -193.145 1.00 . A A .  89 PHE CZ   1 1 
       10 24310 1 1  89 PHE H    H  32.533 125.090 -192.485 1.00 . A A .  89 PHE H    1 1 
       10 24311 1 1  89 PHE HA   H  32.814 127.498 -191.057 1.00 . A A .  89 PHE HA   1 1 
       10 24312 1 1  89 PHE HB2  H  34.200 126.740 -193.024 1.00 . A A .  89 PHE HB2  1 1 
       10 24313 1 1  89 PHE HB3  H  32.856 127.172 -194.076 1.00 . A A .  89 PHE HB3  1 1 
       10 24314 1 1  89 PHE HD1  H  32.027 129.602 -194.049 1.00 . A A .  89 PHE HD1  1 1 
       10 24315 1 1  89 PHE HD2  H  35.734 128.369 -192.263 1.00 . A A .  89 PHE HD2  1 1 
       10 24316 1 1  89 PHE HE1  H  32.806 131.955 -194.043 1.00 . A A .  89 PHE HE1  1 1 
       10 24317 1 1  89 PHE HE2  H  36.516 130.718 -192.259 1.00 . A A .  89 PHE HE2  1 1 
       10 24318 1 1  89 PHE HZ   H  35.048 132.516 -193.135 1.00 . A A .  89 PHE HZ   1 1 
       10 24319 1 1  89 PHE N    N  32.063 125.721 -191.903 1.00 . A A .  89 PHE N    1 1 
       10 24320 1 1  89 PHE O    O  30.849 129.011 -191.731 1.00 . A A .  89 PHE O    1 1 
       10 24321 1 1  90 ARG C    C  28.051 128.132 -192.176 1.00 . A A .  90 ARG C    1 1 
       10 24322 1 1  90 ARG CA   C  28.945 128.082 -193.417 1.00 . A A .  90 ARG CA   1 1 
       10 24323 1 1  90 ARG CB   C  28.217 127.306 -194.520 1.00 . A A .  90 ARG CB   1 1 
       10 24324 1 1  90 ARG CD   C  28.180 126.838 -196.962 1.00 . A A .  90 ARG CD   1 1 
       10 24325 1 1  90 ARG CG   C  29.079 127.216 -195.791 1.00 . A A .  90 ARG CG   1 1 
       10 24326 1 1  90 ARG CZ   C  26.352 127.890 -198.149 1.00 . A A .  90 ARG CZ   1 1 
       10 24327 1 1  90 ARG H    H  30.435 126.533 -193.498 1.00 . A A .  90 ARG H    1 1 
       10 24328 1 1  90 ARG HA   H  29.139 129.092 -193.748 1.00 . A A .  90 ARG HA   1 1 
       10 24329 1 1  90 ARG HB2  H  27.999 126.309 -194.167 1.00 . A A .  90 ARG HB2  1 1 
       10 24330 1 1  90 ARG HB3  H  27.291 127.809 -194.755 1.00 . A A .  90 ARG HB3  1 1 
       10 24331 1 1  90 ARG HD2  H  28.782 126.628 -197.831 1.00 . A A .  90 ARG HD2  1 1 
       10 24332 1 1  90 ARG HD3  H  27.592 125.971 -196.706 1.00 . A A .  90 ARG HD3  1 1 
       10 24333 1 1  90 ARG HE   H  27.394 128.818 -196.735 1.00 . A A .  90 ARG HE   1 1 
       10 24334 1 1  90 ARG HG2  H  29.551 128.162 -196.002 1.00 . A A .  90 ARG HG2  1 1 
       10 24335 1 1  90 ARG HG3  H  29.836 126.456 -195.659 1.00 . A A .  90 ARG HG3  1 1 
       10 24336 1 1  90 ARG HH11 H  26.807 126.002 -198.636 1.00 . A A .  90 ARG HH11 1 1 
       10 24337 1 1  90 ARG HH12 H  25.490 126.705 -199.514 1.00 . A A .  90 ARG HH12 1 1 
       10 24338 1 1  90 ARG HH21 H  25.678 129.755 -197.876 1.00 . A A .  90 ARG HH21 1 1 
       10 24339 1 1  90 ARG HH22 H  24.851 128.829 -199.085 1.00 . A A .  90 ARG HH22 1 1 
       10 24340 1 1  90 ARG N    N  30.229 127.398 -193.089 1.00 . A A .  90 ARG N    1 1 
       10 24341 1 1  90 ARG NE   N  27.284 127.987 -197.242 1.00 . A A .  90 ARG NE   1 1 
       10 24342 1 1  90 ARG NH1  N  26.205 126.779 -198.818 1.00 . A A .  90 ARG NH1  1 1 
       10 24343 1 1  90 ARG NH2  N  25.565 128.904 -198.389 1.00 . A A .  90 ARG NH2  1 1 
       10 24344 1 1  90 ARG O    O  27.335 129.090 -191.957 1.00 . A A .  90 ARG O    1 1 
       10 24345 1 1  91 VAL C    C  27.750 128.077 -189.118 1.00 . A A .  91 VAL C    1 1 
       10 24346 1 1  91 VAL CA   C  27.194 127.102 -190.161 1.00 . A A .  91 VAL CA   1 1 
       10 24347 1 1  91 VAL CB   C  27.131 125.666 -189.588 1.00 . A A .  91 VAL CB   1 1 
       10 24348 1 1  91 VAL CG1  C  27.128 125.692 -188.058 1.00 . A A .  91 VAL CG1  1 1 
       10 24349 1 1  91 VAL CG2  C  25.838 124.963 -190.043 1.00 . A A .  91 VAL CG2  1 1 
       10 24350 1 1  91 VAL H    H  28.645 126.337 -191.561 1.00 . A A .  91 VAL H    1 1 
       10 24351 1 1  91 VAL HA   H  26.202 127.400 -190.464 1.00 . A A .  91 VAL HA   1 1 
       10 24352 1 1  91 VAL HB   H  27.985 125.103 -189.935 1.00 . A A .  91 VAL HB   1 1 
       10 24353 1 1  91 VAL HG11 H  26.859 124.714 -187.690 1.00 . A A .  91 VAL HG11 1 1 
       10 24354 1 1  91 VAL HG12 H  26.407 126.415 -187.707 1.00 . A A .  91 VAL HG12 1 1 
       10 24355 1 1  91 VAL HG13 H  28.110 125.949 -187.698 1.00 . A A .  91 VAL HG13 1 1 
       10 24356 1 1  91 VAL HG21 H  24.998 125.357 -189.484 1.00 . A A .  91 VAL HG21 1 1 
       10 24357 1 1  91 VAL HG22 H  25.923 123.904 -189.851 1.00 . A A .  91 VAL HG22 1 1 
       10 24358 1 1  91 VAL HG23 H  25.676 125.122 -191.099 1.00 . A A .  91 VAL HG23 1 1 
       10 24359 1 1  91 VAL N    N  28.067 127.105 -191.370 1.00 . A A .  91 VAL N    1 1 
       10 24360 1 1  91 VAL O    O  27.011 128.780 -188.458 1.00 . A A .  91 VAL O    1 1 
       10 24361 1 1  92 PHE C    C  29.497 130.505 -188.444 1.00 . A A .  92 PHE C    1 1 
       10 24362 1 1  92 PHE CA   C  29.639 129.054 -187.956 1.00 . A A .  92 PHE CA   1 1 
       10 24363 1 1  92 PHE CB   C  31.126 128.717 -187.720 1.00 . A A .  92 PHE CB   1 1 
       10 24364 1 1  92 PHE CD1  C  31.219 127.863 -185.337 1.00 . A A .  92 PHE CD1  1 1 
       10 24365 1 1  92 PHE CD2  C  31.502 126.271 -187.144 1.00 . A A .  92 PHE CD2  1 1 
       10 24366 1 1  92 PHE CE1  C  31.378 126.831 -184.403 1.00 . A A .  92 PHE CE1  1 1 
       10 24367 1 1  92 PHE CE2  C  31.661 125.240 -186.210 1.00 . A A .  92 PHE CE2  1 1 
       10 24368 1 1  92 PHE CG   C  31.280 127.583 -186.707 1.00 . A A .  92 PHE CG   1 1 
       10 24369 1 1  92 PHE CZ   C  31.600 125.521 -184.840 1.00 . A A .  92 PHE CZ   1 1 
       10 24370 1 1  92 PHE H    H  29.626 127.558 -189.509 1.00 . A A .  92 PHE H    1 1 
       10 24371 1 1  92 PHE HA   H  29.100 128.943 -187.029 1.00 . A A .  92 PHE HA   1 1 
       10 24372 1 1  92 PHE HB2  H  31.576 128.420 -188.655 1.00 . A A .  92 PHE HB2  1 1 
       10 24373 1 1  92 PHE HB3  H  31.632 129.595 -187.347 1.00 . A A .  92 PHE HB3  1 1 
       10 24374 1 1  92 PHE HD1  H  31.046 128.870 -184.995 1.00 . A A .  92 PHE HD1  1 1 
       10 24375 1 1  92 PHE HD2  H  31.559 126.048 -188.194 1.00 . A A .  92 PHE HD2  1 1 
       10 24376 1 1  92 PHE HE1  H  31.334 127.047 -183.345 1.00 . A A .  92 PHE HE1  1 1 
       10 24377 1 1  92 PHE HE2  H  31.832 124.229 -186.545 1.00 . A A .  92 PHE HE2  1 1 
       10 24378 1 1  92 PHE HZ   H  31.723 124.725 -184.120 1.00 . A A .  92 PHE HZ   1 1 
       10 24379 1 1  92 PHE N    N  29.048 128.123 -188.961 1.00 . A A .  92 PHE N    1 1 
       10 24380 1 1  92 PHE O    O  29.225 131.402 -187.671 1.00 . A A .  92 PHE O    1 1 
       10 24381 1 1  93 ASP C    C  28.135 132.507 -190.515 1.00 . A A .  93 ASP C    1 1 
       10 24382 1 1  93 ASP CA   C  29.602 132.149 -190.241 1.00 . A A .  93 ASP CA   1 1 
       10 24383 1 1  93 ASP CB   C  30.396 132.258 -191.545 1.00 . A A .  93 ASP CB   1 1 
       10 24384 1 1  93 ASP CG   C  30.610 133.734 -191.894 1.00 . A A .  93 ASP CG   1 1 
       10 24385 1 1  93 ASP H    H  29.952 130.018 -190.318 1.00 . A A .  93 ASP H    1 1 
       10 24386 1 1  93 ASP HA   H  30.008 132.834 -189.513 1.00 . A A .  93 ASP HA   1 1 
       10 24387 1 1  93 ASP HB2  H  31.353 131.775 -191.424 1.00 . A A .  93 ASP HB2  1 1 
       10 24388 1 1  93 ASP HB3  H  29.848 131.776 -192.341 1.00 . A A .  93 ASP HB3  1 1 
       10 24389 1 1  93 ASP N    N  29.701 130.748 -189.716 1.00 . A A .  93 ASP N    1 1 
       10 24390 1 1  93 ASP O    O  27.660 132.421 -191.630 1.00 . A A .  93 ASP O    1 1 
       10 24391 1 1  93 ASP OD1  O  30.716 134.527 -190.973 1.00 . A A .  93 ASP OD1  1 1 
       10 24392 1 1  93 ASP OD2  O  30.688 134.041 -193.072 1.00 . A A .  93 ASP OD2  1 1 
       10 24393 1 1  94 LYS C    C  25.812 134.480 -190.597 1.00 . A A .  94 LYS C    1 1 
       10 24394 1 1  94 LYS CA   C  25.976 133.255 -189.679 1.00 . A A .  94 LYS CA   1 1 
       10 24395 1 1  94 LYS CB   C  25.364 133.559 -188.302 1.00 . A A .  94 LYS CB   1 1 
       10 24396 1 1  94 LYS CD   C  23.304 134.193 -187.039 1.00 . A A .  94 LYS CD   1 1 
       10 24397 1 1  94 LYS CE   C  21.825 134.570 -187.158 1.00 . A A .  94 LYS CE   1 1 
       10 24398 1 1  94 LYS CG   C  23.877 133.927 -188.432 1.00 . A A .  94 LYS CG   1 1 
       10 24399 1 1  94 LYS H    H  27.825 132.948 -188.610 1.00 . A A .  94 LYS H    1 1 
       10 24400 1 1  94 LYS HA   H  25.464 132.412 -190.118 1.00 . A A .  94 LYS HA   1 1 
       10 24401 1 1  94 LYS HB2  H  25.460 132.687 -187.670 1.00 . A A .  94 LYS HB2  1 1 
       10 24402 1 1  94 LYS HB3  H  25.896 134.384 -187.851 1.00 . A A .  94 LYS HB3  1 1 
       10 24403 1 1  94 LYS HD2  H  23.399 133.303 -186.436 1.00 . A A .  94 LYS HD2  1 1 
       10 24404 1 1  94 LYS HD3  H  23.845 135.004 -186.575 1.00 . A A .  94 LYS HD3  1 1 
       10 24405 1 1  94 LYS HE2  H  21.729 135.464 -187.758 1.00 . A A .  94 LYS HE2  1 1 
       10 24406 1 1  94 LYS HE3  H  21.285 133.762 -187.629 1.00 . A A .  94 LYS HE3  1 1 
       10 24407 1 1  94 LYS HG2  H  23.773 134.818 -189.035 1.00 . A A .  94 LYS HG2  1 1 
       10 24408 1 1  94 LYS HG3  H  23.333 133.114 -188.890 1.00 . A A .  94 LYS HG3  1 1 
       10 24409 1 1  94 LYS HZ1  H  20.496 134.144 -185.614 1.00 . A A .  94 LYS HZ1  1 1 
       10 24410 1 1  94 LYS HZ2  H  20.893 135.787 -185.751 1.00 . A A .  94 LYS HZ2  1 1 
       10 24411 1 1  94 LYS HZ3  H  22.014 134.695 -185.089 1.00 . A A .  94 LYS HZ3  1 1 
       10 24412 1 1  94 LYS N    N  27.417 132.898 -189.500 1.00 . A A .  94 LYS N    1 1 
       10 24413 1 1  94 LYS NZ   N  21.264 134.818 -185.800 1.00 . A A .  94 LYS NZ   1 1 
       10 24414 1 1  94 LYS O    O  24.926 134.523 -191.427 1.00 . A A .  94 LYS O    1 1 
       10 24415 1 1  95 ASP C    C  26.843 136.425 -192.734 1.00 . A A .  95 ASP C    1 1 
       10 24416 1 1  95 ASP CA   C  26.482 136.716 -191.276 1.00 . A A .  95 ASP CA   1 1 
       10 24417 1 1  95 ASP CB   C  27.395 137.824 -190.740 1.00 . A A .  95 ASP CB   1 1 
       10 24418 1 1  95 ASP CG   C  28.852 137.355 -190.772 1.00 . A A .  95 ASP CG   1 1 
       10 24419 1 1  95 ASP H    H  27.320 135.449 -189.747 1.00 . A A .  95 ASP H    1 1 
       10 24420 1 1  95 ASP HA   H  25.457 137.054 -191.230 1.00 . A A .  95 ASP HA   1 1 
       10 24421 1 1  95 ASP HB2  H  27.289 138.706 -191.355 1.00 . A A .  95 ASP HB2  1 1 
       10 24422 1 1  95 ASP HB3  H  27.115 138.059 -189.725 1.00 . A A .  95 ASP HB3  1 1 
       10 24423 1 1  95 ASP N    N  26.630 135.488 -190.434 1.00 . A A .  95 ASP N    1 1 
       10 24424 1 1  95 ASP O    O  26.362 137.078 -193.639 1.00 . A A .  95 ASP O    1 1 
       10 24425 1 1  95 ASP OD1  O  29.083 136.231 -191.189 1.00 . A A .  95 ASP OD1  1 1 
       10 24426 1 1  95 ASP OD2  O  29.709 138.117 -190.356 1.00 . A A .  95 ASP OD2  1 1 
       10 24427 1 1  96 GLY C    C  29.053 136.183 -194.906 1.00 . A A .  96 GLY C    1 1 
       10 24428 1 1  96 GLY CA   C  28.049 135.149 -194.388 1.00 . A A .  96 GLY CA   1 1 
       10 24429 1 1  96 GLY H    H  28.062 134.934 -192.245 1.00 . A A .  96 GLY H    1 1 
       10 24430 1 1  96 GLY HA2  H  28.492 134.164 -194.433 1.00 . A A .  96 GLY HA2  1 1 
       10 24431 1 1  96 GLY HA3  H  27.161 135.170 -195.003 1.00 . A A .  96 GLY HA3  1 1 
       10 24432 1 1  96 GLY N    N  27.678 135.458 -192.981 1.00 . A A .  96 GLY N    1 1 
       10 24433 1 1  96 GLY O    O  29.275 136.298 -196.095 1.00 . A A .  96 GLY O    1 1 
       10 24434 1 1  97 ASN C    C  31.908 137.208 -195.017 1.00 . A A .  97 ASN C    1 1 
       10 24435 1 1  97 ASN CA   C  30.669 137.941 -194.499 1.00 . A A .  97 ASN CA   1 1 
       10 24436 1 1  97 ASN CB   C  31.051 138.882 -193.343 1.00 . A A .  97 ASN CB   1 1 
       10 24437 1 1  97 ASN CG   C  31.644 138.082 -192.187 1.00 . A A .  97 ASN CG   1 1 
       10 24438 1 1  97 ASN H    H  29.493 136.825 -193.073 1.00 . A A .  97 ASN H    1 1 
       10 24439 1 1  97 ASN HA   H  30.236 138.519 -195.304 1.00 . A A .  97 ASN HA   1 1 
       10 24440 1 1  97 ASN HB2  H  31.776 139.601 -193.691 1.00 . A A .  97 ASN HB2  1 1 
       10 24441 1 1  97 ASN HB3  H  30.174 139.400 -192.993 1.00 . A A .  97 ASN HB3  1 1 
       10 24442 1 1  97 ASN HD21 H  32.338 139.682 -191.236 1.00 . A A .  97 ASN HD21 1 1 
       10 24443 1 1  97 ASN HD22 H  32.592 138.210 -190.448 1.00 . A A .  97 ASN HD22 1 1 
       10 24444 1 1  97 ASN N    N  29.674 136.932 -194.031 1.00 . A A .  97 ASN N    1 1 
       10 24445 1 1  97 ASN ND2  N  32.250 138.708 -191.215 1.00 . A A .  97 ASN ND2  1 1 
       10 24446 1 1  97 ASN O    O  32.823 137.804 -195.548 1.00 . A A .  97 ASN O    1 1 
       10 24447 1 1  97 ASN OD1  O  31.569 136.869 -192.174 1.00 . A A .  97 ASN OD1  1 1 
       10 24448 1 1  98 GLY C    C  34.147 135.071 -194.227 1.00 . A A .  98 GLY C    1 1 
       10 24449 1 1  98 GLY CA   C  33.101 135.119 -195.339 1.00 . A A .  98 GLY CA   1 1 
       10 24450 1 1  98 GLY H    H  31.173 135.471 -194.429 1.00 . A A .  98 GLY H    1 1 
       10 24451 1 1  98 GLY HA2  H  32.785 134.116 -195.581 1.00 . A A .  98 GLY HA2  1 1 
       10 24452 1 1  98 GLY HA3  H  33.525 135.587 -196.216 1.00 . A A .  98 GLY HA3  1 1 
       10 24453 1 1  98 GLY N    N  31.931 135.913 -194.866 1.00 . A A .  98 GLY N    1 1 
       10 24454 1 1  98 GLY O    O  35.208 134.500 -194.376 1.00 . A A .  98 GLY O    1 1 
       10 24455 1 1  99 TYR C    C  33.956 135.384 -190.678 1.00 . A A .  99 TYR C    1 1 
       10 24456 1 1  99 TYR CA   C  34.778 135.645 -191.950 1.00 . A A .  99 TYR CA   1 1 
       10 24457 1 1  99 TYR CB   C  35.486 137.008 -191.816 1.00 . A A .  99 TYR CB   1 1 
       10 24458 1 1  99 TYR CD1  C  35.444 138.076 -194.097 1.00 . A A .  99 TYR CD1  1 1 
       10 24459 1 1  99 TYR CD2  C  37.525 137.096 -193.330 1.00 . A A .  99 TYR CD2  1 1 
       10 24460 1 1  99 TYR CE1  C  36.061 138.448 -195.297 1.00 . A A .  99 TYR CE1  1 1 
       10 24461 1 1  99 TYR CE2  C  38.143 137.467 -194.531 1.00 . A A .  99 TYR CE2  1 1 
       10 24462 1 1  99 TYR CG   C  36.177 137.400 -193.113 1.00 . A A .  99 TYR CG   1 1 
       10 24463 1 1  99 TYR CZ   C  37.410 138.144 -195.515 1.00 . A A .  99 TYR CZ   1 1 
       10 24464 1 1  99 TYR H    H  32.963 136.087 -193.020 1.00 . A A .  99 TYR H    1 1 
       10 24465 1 1  99 TYR HA   H  35.497 134.851 -192.079 1.00 . A A .  99 TYR HA   1 1 
       10 24466 1 1  99 TYR HB2  H  34.758 137.761 -191.554 1.00 . A A .  99 TYR HB2  1 1 
       10 24467 1 1  99 TYR HB3  H  36.221 136.943 -191.034 1.00 . A A .  99 TYR HB3  1 1 
       10 24468 1 1  99 TYR HD1  H  34.407 138.318 -193.930 1.00 . A A .  99 TYR HD1  1 1 
       10 24469 1 1  99 TYR HD2  H  38.097 136.576 -192.575 1.00 . A A .  99 TYR HD2  1 1 
       10 24470 1 1  99 TYR HE1  H  35.496 138.970 -196.054 1.00 . A A .  99 TYR HE1  1 1 
       10 24471 1 1  99 TYR HE2  H  39.186 137.240 -194.697 1.00 . A A .  99 TYR HE2  1 1 
       10 24472 1 1  99 TYR HH   H  37.793 137.857 -197.363 1.00 . A A .  99 TYR HH   1 1 
       10 24473 1 1  99 TYR N    N  33.834 135.659 -193.106 1.00 . A A .  99 TYR N    1 1 
       10 24474 1 1  99 TYR O    O  32.835 135.829 -190.557 1.00 . A A .  99 TYR O    1 1 
       10 24475 1 1  99 TYR OH   O  38.019 138.511 -196.697 1.00 . A A .  99 TYR OH   1 1 
       10 24476 1 1 100 ILE C    C  34.106 135.393 -187.400 1.00 . A A . 100 ILE C    1 1 
       10 24477 1 1 100 ILE CA   C  33.718 134.386 -188.480 1.00 . A A . 100 ILE CA   1 1 
       10 24478 1 1 100 ILE CB   C  34.050 132.972 -187.999 1.00 . A A . 100 ILE CB   1 1 
       10 24479 1 1 100 ILE CD1  C  33.769 131.874 -190.234 1.00 . A A . 100 ILE CD1  1 1 
       10 24480 1 1 100 ILE CG1  C  33.247 131.944 -188.796 1.00 . A A . 100 ILE CG1  1 1 
       10 24481 1 1 100 ILE CG2  C  33.716 132.837 -186.512 1.00 . A A . 100 ILE CG2  1 1 
       10 24482 1 1 100 ILE H    H  35.397 134.308 -189.844 1.00 . A A . 100 ILE H    1 1 
       10 24483 1 1 100 ILE HA   H  32.655 134.469 -188.674 1.00 . A A . 100 ILE HA   1 1 
       10 24484 1 1 100 ILE HB   H  35.101 132.792 -188.139 1.00 . A A . 100 ILE HB   1 1 
       10 24485 1 1 100 ILE HD11 H  33.426 130.959 -190.691 1.00 . A A . 100 ILE HD11 1 1 
       10 24486 1 1 100 ILE HD12 H  34.846 131.890 -190.228 1.00 . A A . 100 ILE HD12 1 1 
       10 24487 1 1 100 ILE HD13 H  33.400 132.716 -190.798 1.00 . A A . 100 ILE HD13 1 1 
       10 24488 1 1 100 ILE HG12 H  33.356 130.976 -188.335 1.00 . A A . 100 ILE HG12 1 1 
       10 24489 1 1 100 ILE HG13 H  32.209 132.222 -188.802 1.00 . A A . 100 ILE HG13 1 1 
       10 24490 1 1 100 ILE HG21 H  32.822 133.398 -186.289 1.00 . A A . 100 ILE HG21 1 1 
       10 24491 1 1 100 ILE HG22 H  34.538 133.217 -185.925 1.00 . A A . 100 ILE HG22 1 1 
       10 24492 1 1 100 ILE HG23 H  33.556 131.796 -186.275 1.00 . A A . 100 ILE HG23 1 1 
       10 24493 1 1 100 ILE N    N  34.491 134.669 -189.732 1.00 . A A . 100 ILE N    1 1 
       10 24494 1 1 100 ILE O    O  35.272 135.600 -187.128 1.00 . A A . 100 ILE O    1 1 
       10 24495 1 1 101 SER C    C  33.115 136.472 -184.342 1.00 . A A . 101 SER C    1 1 
       10 24496 1 1 101 SER CA   C  33.441 137.032 -185.728 1.00 . A A . 101 SER CA   1 1 
       10 24497 1 1 101 SER CB   C  32.619 138.298 -185.970 1.00 . A A . 101 SER CB   1 1 
       10 24498 1 1 101 SER H    H  32.196 135.854 -187.024 1.00 . A A . 101 SER H    1 1 
       10 24499 1 1 101 SER HA   H  34.489 137.288 -185.766 1.00 . A A . 101 SER HA   1 1 
       10 24500 1 1 101 SER HB2  H  32.830 139.016 -185.191 1.00 . A A . 101 SER HB2  1 1 
       10 24501 1 1 101 SER HB3  H  32.885 138.721 -186.924 1.00 . A A . 101 SER HB3  1 1 
       10 24502 1 1 101 SER HG   H  30.872 138.220 -186.814 1.00 . A A . 101 SER HG   1 1 
       10 24503 1 1 101 SER N    N  33.135 136.027 -186.786 1.00 . A A . 101 SER N    1 1 
       10 24504 1 1 101 SER O    O  32.461 135.458 -184.194 1.00 . A A . 101 SER O    1 1 
       10 24505 1 1 101 SER OG   O  31.237 137.984 -185.957 1.00 . A A . 101 SER OG   1 1 
       10 24506 1 1 102 ALA C    C  31.872 136.655 -181.563 1.00 . A A . 102 ALA C    1 1 
       10 24507 1 1 102 ALA CA   C  33.364 136.674 -181.921 1.00 . A A . 102 ALA CA   1 1 
       10 24508 1 1 102 ALA CB   C  34.086 137.619 -180.959 1.00 . A A . 102 ALA CB   1 1 
       10 24509 1 1 102 ALA H    H  34.132 137.939 -183.505 1.00 . A A . 102 ALA H    1 1 
       10 24510 1 1 102 ALA HA   H  33.755 135.669 -181.799 1.00 . A A . 102 ALA HA   1 1 
       10 24511 1 1 102 ALA HB1  H  34.877 137.089 -180.455 1.00 . A A . 102 ALA HB1  1 1 
       10 24512 1 1 102 ALA HB2  H  33.383 137.995 -180.230 1.00 . A A . 102 ALA HB2  1 1 
       10 24513 1 1 102 ALA HB3  H  34.504 138.447 -181.514 1.00 . A A . 102 ALA HB3  1 1 
       10 24514 1 1 102 ALA N    N  33.595 137.133 -183.331 1.00 . A A . 102 ALA N    1 1 
       10 24515 1 1 102 ALA O    O  31.414 135.751 -180.892 1.00 . A A . 102 ALA O    1 1 
       10 24516 1 1 103 ALA C    C  29.012 136.344 -182.257 1.00 . A A . 103 ALA C    1 1 
       10 24517 1 1 103 ALA CA   C  29.653 137.588 -181.619 1.00 . A A . 103 ALA CA   1 1 
       10 24518 1 1 103 ALA CB   C  28.938 138.878 -182.065 1.00 . A A . 103 ALA CB   1 1 
       10 24519 1 1 103 ALA H    H  31.461 138.346 -182.537 1.00 . A A . 103 ALA H    1 1 
       10 24520 1 1 103 ALA HA   H  29.589 137.510 -180.539 1.00 . A A . 103 ALA HA   1 1 
       10 24521 1 1 103 ALA HB1  H  28.756 139.499 -181.197 1.00 . A A . 103 ALA HB1  1 1 
       10 24522 1 1 103 ALA HB2  H  27.995 138.633 -182.526 1.00 . A A . 103 ALA HB2  1 1 
       10 24523 1 1 103 ALA HB3  H  29.556 139.423 -182.762 1.00 . A A . 103 ALA HB3  1 1 
       10 24524 1 1 103 ALA N    N  31.101 137.622 -181.983 1.00 . A A . 103 ALA N    1 1 
       10 24525 1 1 103 ALA O    O  28.171 135.698 -181.664 1.00 . A A . 103 ALA O    1 1 
       10 24526 1 1 104 GLU C    C  29.139 133.544 -183.290 1.00 . A A . 104 GLU C    1 1 
       10 24527 1 1 104 GLU CA   C  28.832 134.787 -184.125 1.00 . A A . 104 GLU CA   1 1 
       10 24528 1 1 104 GLU CB   C  29.449 134.594 -185.519 1.00 . A A . 104 GLU CB   1 1 
       10 24529 1 1 104 GLU CD   C  29.340 135.308 -187.906 1.00 . A A . 104 GLU CD   1 1 
       10 24530 1 1 104 GLU CG   C  28.936 135.665 -186.477 1.00 . A A . 104 GLU CG   1 1 
       10 24531 1 1 104 GLU H    H  30.098 136.529 -183.919 1.00 . A A . 104 GLU H    1 1 
       10 24532 1 1 104 GLU HA   H  27.765 134.906 -184.219 1.00 . A A . 104 GLU HA   1 1 
       10 24533 1 1 104 GLU HB2  H  30.524 134.666 -185.447 1.00 . A A . 104 GLU HB2  1 1 
       10 24534 1 1 104 GLU HB3  H  29.185 133.621 -185.900 1.00 . A A . 104 GLU HB3  1 1 
       10 24535 1 1 104 GLU HG2  H  27.862 135.728 -186.408 1.00 . A A . 104 GLU HG2  1 1 
       10 24536 1 1 104 GLU HG3  H  29.369 136.612 -186.221 1.00 . A A . 104 GLU HG3  1 1 
       10 24537 1 1 104 GLU N    N  29.413 135.997 -183.461 1.00 . A A . 104 GLU N    1 1 
       10 24538 1 1 104 GLU O    O  28.311 132.669 -183.128 1.00 . A A . 104 GLU O    1 1 
       10 24539 1 1 104 GLU OE1  O  30.369 134.675 -188.080 1.00 . A A . 104 GLU OE1  1 1 
       10 24540 1 1 104 GLU OE2  O  28.605 135.676 -188.806 1.00 . A A . 104 GLU OE2  1 1 
       10 24541 1 1 105 LEU C    C  29.903 132.223 -180.665 1.00 . A A . 105 LEU C    1 1 
       10 24542 1 1 105 LEU CA   C  30.716 132.271 -181.955 1.00 . A A . 105 LEU CA   1 1 
       10 24543 1 1 105 LEU CB   C  32.217 132.380 -181.606 1.00 . A A . 105 LEU CB   1 1 
       10 24544 1 1 105 LEU CD1  C  33.954 132.335 -183.408 1.00 . A A . 105 LEU CD1  1 1 
       10 24545 1 1 105 LEU CD2  C  34.019 130.621 -181.611 1.00 . A A . 105 LEU CD2  1 1 
       10 24546 1 1 105 LEU CG   C  33.094 131.463 -182.488 1.00 . A A . 105 LEU CG   1 1 
       10 24547 1 1 105 LEU H    H  30.980 134.174 -182.927 1.00 . A A . 105 LEU H    1 1 
       10 24548 1 1 105 LEU HA   H  30.517 131.372 -182.513 1.00 . A A . 105 LEU HA   1 1 
       10 24549 1 1 105 LEU HB2  H  32.529 133.403 -181.760 1.00 . A A . 105 LEU HB2  1 1 
       10 24550 1 1 105 LEU HB3  H  32.360 132.133 -180.571 1.00 . A A . 105 LEU HB3  1 1 
       10 24551 1 1 105 LEU HD11 H  33.328 133.042 -183.934 1.00 . A A . 105 LEU HD11 1 1 
       10 24552 1 1 105 LEU HD12 H  34.470 131.710 -184.119 1.00 . A A . 105 LEU HD12 1 1 
       10 24553 1 1 105 LEU HD13 H  34.679 132.870 -182.814 1.00 . A A . 105 LEU HD13 1 1 
       10 24554 1 1 105 LEU HD21 H  33.448 129.854 -181.117 1.00 . A A . 105 LEU HD21 1 1 
       10 24555 1 1 105 LEU HD22 H  34.497 131.248 -180.876 1.00 . A A . 105 LEU HD22 1 1 
       10 24556 1 1 105 LEU HD23 H  34.770 130.161 -182.230 1.00 . A A . 105 LEU HD23 1 1 
       10 24557 1 1 105 LEU HG   H  32.482 130.799 -183.078 1.00 . A A . 105 LEU HG   1 1 
       10 24558 1 1 105 LEU N    N  30.329 133.458 -182.772 1.00 . A A . 105 LEU N    1 1 
       10 24559 1 1 105 LEU O    O  29.471 131.178 -180.238 1.00 . A A . 105 LEU O    1 1 
       10 24560 1 1 106 ARG C    C  27.493 132.762 -179.035 1.00 . A A . 106 ARG C    1 1 
       10 24561 1 1 106 ARG CA   C  28.916 133.294 -178.765 1.00 . A A . 106 ARG CA   1 1 
       10 24562 1 1 106 ARG CB   C  28.856 134.702 -178.171 1.00 . A A . 106 ARG CB   1 1 
       10 24563 1 1 106 ARG CD   C  28.116 136.078 -176.233 1.00 . A A . 106 ARG CD   1 1 
       10 24564 1 1 106 ARG CG   C  28.073 134.683 -176.860 1.00 . A A . 106 ARG CG   1 1 
       10 24565 1 1 106 ARG CZ   C  27.500 138.323 -176.877 1.00 . A A . 106 ARG CZ   1 1 
       10 24566 1 1 106 ARG H    H  30.046 134.173 -180.386 1.00 . A A . 106 ARG H    1 1 
       10 24567 1 1 106 ARG HA   H  29.443 132.627 -178.095 1.00 . A A . 106 ARG HA   1 1 
       10 24568 1 1 106 ARG HB2  H  29.859 135.055 -177.983 1.00 . A A . 106 ARG HB2  1 1 
       10 24569 1 1 106 ARG HB3  H  28.367 135.364 -178.869 1.00 . A A . 106 ARG HB3  1 1 
       10 24570 1 1 106 ARG HD2  H  27.603 136.064 -175.289 1.00 . A A . 106 ARG HD2  1 1 
       10 24571 1 1 106 ARG HD3  H  29.137 136.376 -176.088 1.00 . A A . 106 ARG HD3  1 1 
       10 24572 1 1 106 ARG HE   H  26.988 136.723 -177.924 1.00 . A A . 106 ARG HE   1 1 
       10 24573 1 1 106 ARG HG2  H  27.047 134.407 -177.056 1.00 . A A . 106 ARG HG2  1 1 
       10 24574 1 1 106 ARG HG3  H  28.517 133.969 -176.184 1.00 . A A . 106 ARG HG3  1 1 
       10 24575 1 1 106 ARG HH11 H  28.551 138.098 -175.187 1.00 . A A . 106 ARG HH11 1 1 
       10 24576 1 1 106 ARG HH12 H  28.153 139.730 -175.611 1.00 . A A . 106 ARG HH12 1 1 
       10 24577 1 1 106 ARG HH21 H  26.461 138.846 -178.505 1.00 . A A . 106 ARG HH21 1 1 
       10 24578 1 1 106 ARG HH22 H  26.969 140.154 -177.489 1.00 . A A . 106 ARG HH22 1 1 
       10 24579 1 1 106 ARG N    N  29.693 133.329 -180.032 1.00 . A A . 106 ARG N    1 1 
       10 24580 1 1 106 ARG NE   N  27.451 137.044 -177.135 1.00 . A A . 106 ARG NE   1 1 
       10 24581 1 1 106 ARG NH1  N  28.116 138.751 -175.808 1.00 . A A . 106 ARG NH1  1 1 
       10 24582 1 1 106 ARG NH2  N  26.932 139.174 -177.687 1.00 . A A . 106 ARG NH2  1 1 
       10 24583 1 1 106 ARG O    O  26.936 132.023 -178.251 1.00 . A A . 106 ARG O    1 1 
       10 24584 1 1 107 HIS C    C  25.406 131.197 -180.720 1.00 . A A . 107 HIS C    1 1 
       10 24585 1 1 107 HIS CA   C  25.512 132.716 -180.486 1.00 . A A . 107 HIS CA   1 1 
       10 24586 1 1 107 HIS CB   C  25.098 133.425 -181.777 1.00 . A A . 107 HIS CB   1 1 
       10 24587 1 1 107 HIS CD2  C  22.834 133.320 -183.106 1.00 . A A . 107 HIS CD2  1 1 
       10 24588 1 1 107 HIS CE1  C  21.498 132.998 -181.431 1.00 . A A . 107 HIS CE1  1 1 
       10 24589 1 1 107 HIS CG   C  23.614 133.285 -181.976 1.00 . A A . 107 HIS CG   1 1 
       10 24590 1 1 107 HIS H    H  27.383 133.756 -180.745 1.00 . A A . 107 HIS H    1 1 
       10 24591 1 1 107 HIS HA   H  24.820 133.005 -179.712 1.00 . A A . 107 HIS HA   1 1 
       10 24592 1 1 107 HIS HB2  H  25.354 134.471 -181.710 1.00 . A A . 107 HIS HB2  1 1 
       10 24593 1 1 107 HIS HB3  H  25.615 132.977 -182.612 1.00 . A A . 107 HIS HB3  1 1 
       10 24594 1 1 107 HIS HD1  H  22.983 133.005 -179.974 1.00 . A A . 107 HIS HD1  1 1 
       10 24595 1 1 107 HIS HD2  H  23.203 133.466 -184.110 1.00 . A A . 107 HIS HD2  1 1 
       10 24596 1 1 107 HIS HE1  H  20.608 132.840 -180.839 1.00 . A A . 107 HIS HE1  1 1 
       10 24597 1 1 107 HIS N    N  26.906 133.155 -180.136 1.00 . A A . 107 HIS N    1 1 
       10 24598 1 1 107 HIS ND1  N  22.740 133.079 -180.920 1.00 . A A . 107 HIS ND1  1 1 
       10 24599 1 1 107 HIS NE2  N  21.498 133.139 -182.760 1.00 . A A . 107 HIS NE2  1 1 
       10 24600 1 1 107 HIS O    O  24.681 130.505 -180.035 1.00 . A A . 107 HIS O    1 1 
       10 24601 1 1 108 VAL C    C  26.525 128.419 -180.805 1.00 . A A . 108 VAL C    1 1 
       10 24602 1 1 108 VAL CA   C  26.028 129.221 -182.008 1.00 . A A . 108 VAL CA   1 1 
       10 24603 1 1 108 VAL CB   C  26.879 128.948 -183.262 1.00 . A A . 108 VAL CB   1 1 
       10 24604 1 1 108 VAL CG1  C  27.052 127.453 -183.468 1.00 . A A . 108 VAL CG1  1 1 
       10 24605 1 1 108 VAL CG2  C  26.184 129.516 -184.509 1.00 . A A . 108 VAL CG2  1 1 
       10 24606 1 1 108 VAL H    H  26.676 131.268 -182.240 1.00 . A A . 108 VAL H    1 1 
       10 24607 1 1 108 VAL HA   H  24.996 128.928 -182.203 1.00 . A A . 108 VAL HA   1 1 
       10 24608 1 1 108 VAL HB   H  27.849 129.411 -183.148 1.00 . A A . 108 VAL HB   1 1 
       10 24609 1 1 108 VAL HG11 H  27.490 127.278 -184.441 1.00 . A A . 108 VAL HG11 1 1 
       10 24610 1 1 108 VAL HG12 H  26.089 126.973 -183.417 1.00 . A A . 108 VAL HG12 1 1 
       10 24611 1 1 108 VAL HG13 H  27.699 127.061 -182.705 1.00 . A A . 108 VAL HG13 1 1 
       10 24612 1 1 108 VAL HG21 H  25.292 130.055 -184.227 1.00 . A A . 108 VAL HG21 1 1 
       10 24613 1 1 108 VAL HG22 H  25.914 128.700 -185.167 1.00 . A A . 108 VAL HG22 1 1 
       10 24614 1 1 108 VAL HG23 H  26.856 130.184 -185.024 1.00 . A A . 108 VAL HG23 1 1 
       10 24615 1 1 108 VAL N    N  26.102 130.685 -181.699 1.00 . A A . 108 VAL N    1 1 
       10 24616 1 1 108 VAL O    O  25.959 127.409 -180.453 1.00 . A A . 108 VAL O    1 1 
       10 24617 1 1 109 MET C    C  27.025 128.104 -177.862 1.00 . A A . 109 MET C    1 1 
       10 24618 1 1 109 MET CA   C  28.085 128.116 -178.981 1.00 . A A . 109 MET CA   1 1 
       10 24619 1 1 109 MET CB   C  29.345 128.822 -178.468 1.00 . A A . 109 MET CB   1 1 
       10 24620 1 1 109 MET CE   C  32.317 128.718 -177.461 1.00 . A A . 109 MET CE   1 1 
       10 24621 1 1 109 MET CG   C  30.477 128.665 -179.488 1.00 . A A . 109 MET CG   1 1 
       10 24622 1 1 109 MET H    H  28.011 129.681 -180.455 1.00 . A A . 109 MET H    1 1 
       10 24623 1 1 109 MET HA   H  28.321 127.099 -179.271 1.00 . A A . 109 MET HA   1 1 
       10 24624 1 1 109 MET HB2  H  29.132 129.870 -178.331 1.00 . A A . 109 MET HB2  1 1 
       10 24625 1 1 109 MET HB3  H  29.649 128.397 -177.521 1.00 . A A . 109 MET HB3  1 1 
       10 24626 1 1 109 MET HE1  H  31.711 129.063 -176.633 1.00 . A A . 109 MET HE1  1 1 
       10 24627 1 1 109 MET HE2  H  33.361 128.866 -177.232 1.00 . A A . 109 MET HE2  1 1 
       10 24628 1 1 109 MET HE3  H  32.136 127.669 -177.620 1.00 . A A . 109 MET HE3  1 1 
       10 24629 1 1 109 MET HG2  H  30.773 127.634 -179.566 1.00 . A A . 109 MET HG2  1 1 
       10 24630 1 1 109 MET HG3  H  30.134 129.004 -180.452 1.00 . A A . 109 MET HG3  1 1 
       10 24631 1 1 109 MET N    N  27.567 128.859 -180.164 1.00 . A A . 109 MET N    1 1 
       10 24632 1 1 109 MET O    O  26.862 127.126 -177.158 1.00 . A A . 109 MET O    1 1 
       10 24633 1 1 109 MET SD   S  31.890 129.663 -178.952 1.00 . A A . 109 MET SD   1 1 
       10 24634 1 1 110 THR C    C  24.123 128.286 -176.890 1.00 . A A . 110 THR C    1 1 
       10 24635 1 1 110 THR CA   C  25.273 129.269 -176.615 1.00 . A A . 110 THR CA   1 1 
       10 24636 1 1 110 THR CB   C  24.720 130.702 -176.566 1.00 . A A . 110 THR CB   1 1 
       10 24637 1 1 110 THR CG2  C  23.639 130.834 -175.483 1.00 . A A . 110 THR CG2  1 1 
       10 24638 1 1 110 THR H    H  26.465 129.963 -178.273 1.00 . A A . 110 THR H    1 1 
       10 24639 1 1 110 THR HA   H  25.728 129.042 -175.662 1.00 . A A . 110 THR HA   1 1 
       10 24640 1 1 110 THR HB   H  24.295 130.953 -177.524 1.00 . A A . 110 THR HB   1 1 
       10 24641 1 1 110 THR HG1  H  26.101 131.399 -175.387 1.00 . A A . 110 THR HG1  1 1 
       10 24642 1 1 110 THR HG21 H  22.693 131.074 -175.945 1.00 . A A . 110 THR HG21 1 1 
       10 24643 1 1 110 THR HG22 H  23.913 131.626 -174.801 1.00 . A A . 110 THR HG22 1 1 
       10 24644 1 1 110 THR HG23 H  23.547 129.908 -174.936 1.00 . A A . 110 THR HG23 1 1 
       10 24645 1 1 110 THR N    N  26.316 129.190 -177.690 1.00 . A A . 110 THR N    1 1 
       10 24646 1 1 110 THR O    O  23.598 127.665 -175.987 1.00 . A A . 110 THR O    1 1 
       10 24647 1 1 110 THR OG1  O  25.779 131.600 -176.270 1.00 . A A . 110 THR OG1  1 1 
       10 24648 1 1 111 ASN C    C  22.932 125.783 -178.185 1.00 . A A . 111 ASN C    1 1 
       10 24649 1 1 111 ASN CA   C  22.579 127.245 -178.465 1.00 . A A . 111 ASN CA   1 1 
       10 24650 1 1 111 ASN CB   C  22.253 127.380 -179.953 1.00 . A A . 111 ASN CB   1 1 
       10 24651 1 1 111 ASN CG   C  21.541 128.707 -180.227 1.00 . A A . 111 ASN CG   1 1 
       10 24652 1 1 111 ASN H    H  24.143 128.681 -178.836 1.00 . A A . 111 ASN H    1 1 
       10 24653 1 1 111 ASN HA   H  21.708 127.517 -177.890 1.00 . A A . 111 ASN HA   1 1 
       10 24654 1 1 111 ASN HB2  H  23.170 127.342 -180.524 1.00 . A A . 111 ASN HB2  1 1 
       10 24655 1 1 111 ASN HB3  H  21.613 126.564 -180.253 1.00 . A A . 111 ASN HB3  1 1 
       10 24656 1 1 111 ASN HD21 H  21.993 128.696 -182.160 1.00 . A A . 111 ASN HD21 1 1 
       10 24657 1 1 111 ASN HD22 H  21.086 130.032 -181.634 1.00 . A A . 111 ASN HD22 1 1 
       10 24658 1 1 111 ASN N    N  23.713 128.162 -178.124 1.00 . A A . 111 ASN N    1 1 
       10 24659 1 1 111 ASN ND2  N  21.542 129.185 -181.441 1.00 . A A . 111 ASN ND2  1 1 
       10 24660 1 1 111 ASN O    O  22.058 124.948 -178.054 1.00 . A A . 111 ASN O    1 1 
       10 24661 1 1 111 ASN OD1  O  20.953 129.298 -179.342 1.00 . A A . 111 ASN OD1  1 1 
       10 24662 1 1 112 LEU C    C  24.690 123.721 -176.422 1.00 . A A . 112 LEU C    1 1 
       10 24663 1 1 112 LEU CA   C  24.555 124.011 -177.919 1.00 . A A . 112 LEU CA   1 1 
       10 24664 1 1 112 LEU CB   C  25.885 123.708 -178.617 1.00 . A A . 112 LEU CB   1 1 
       10 24665 1 1 112 LEU CD1  C  27.204 123.971 -180.731 1.00 . A A . 112 LEU CD1  1 1 
       10 24666 1 1 112 LEU CD2  C  24.817 123.293 -180.889 1.00 . A A . 112 LEU CD2  1 1 
       10 24667 1 1 112 LEU CG   C  25.822 124.134 -180.096 1.00 . A A . 112 LEU CG   1 1 
       10 24668 1 1 112 LEU H    H  24.889 126.119 -178.278 1.00 . A A . 112 LEU H    1 1 
       10 24669 1 1 112 LEU HA   H  23.782 123.380 -178.325 1.00 . A A . 112 LEU HA   1 1 
       10 24670 1 1 112 LEU HB2  H  26.681 124.244 -178.123 1.00 . A A . 112 LEU HB2  1 1 
       10 24671 1 1 112 LEU HB3  H  26.081 122.648 -178.559 1.00 . A A . 112 LEU HB3  1 1 
       10 24672 1 1 112 LEU HD11 H  27.886 123.550 -180.009 1.00 . A A . 112 LEU HD11 1 1 
       10 24673 1 1 112 LEU HD12 H  27.568 124.935 -181.052 1.00 . A A . 112 LEU HD12 1 1 
       10 24674 1 1 112 LEU HD13 H  27.132 123.314 -181.585 1.00 . A A . 112 LEU HD13 1 1 
       10 24675 1 1 112 LEU HD21 H  24.681 122.335 -180.412 1.00 . A A . 112 LEU HD21 1 1 
       10 24676 1 1 112 LEU HD22 H  25.195 123.145 -181.891 1.00 . A A . 112 LEU HD22 1 1 
       10 24677 1 1 112 LEU HD23 H  23.873 123.816 -180.944 1.00 . A A . 112 LEU HD23 1 1 
       10 24678 1 1 112 LEU HG   H  25.526 125.161 -180.148 1.00 . A A . 112 LEU HG   1 1 
       10 24679 1 1 112 LEU N    N  24.189 125.446 -178.137 1.00 . A A . 112 LEU N    1 1 
       10 24680 1 1 112 LEU O    O  25.108 122.652 -176.024 1.00 . A A . 112 LEU O    1 1 
       10 24681 1 1 113 GLY C    C  25.859 124.629 -173.650 1.00 . A A . 113 GLY C    1 1 
       10 24682 1 1 113 GLY CA   C  24.421 124.417 -174.122 1.00 . A A . 113 GLY CA   1 1 
       10 24683 1 1 113 GLY H    H  23.975 125.502 -175.931 1.00 . A A . 113 GLY H    1 1 
       10 24684 1 1 113 GLY HA2  H  23.769 125.105 -173.606 1.00 . A A . 113 GLY HA2  1 1 
       10 24685 1 1 113 GLY HA3  H  24.118 123.404 -173.903 1.00 . A A . 113 GLY HA3  1 1 
       10 24686 1 1 113 GLY N    N  24.327 124.654 -175.591 1.00 . A A . 113 GLY N    1 1 
       10 24687 1 1 113 GLY O    O  26.202 124.309 -172.528 1.00 . A A . 113 GLY O    1 1 
       10 24688 1 1 114 GLU C    C  28.308 126.916 -173.836 1.00 . A A . 114 GLU C    1 1 
       10 24689 1 1 114 GLU CA   C  28.114 125.423 -174.092 1.00 . A A . 114 GLU CA   1 1 
       10 24690 1 1 114 GLU CB   C  29.051 124.969 -175.215 1.00 . A A . 114 GLU CB   1 1 
       10 24691 1 1 114 GLU CD   C  29.306 122.688 -174.236 1.00 . A A . 114 GLU CD   1 1 
       10 24692 1 1 114 GLU CG   C  28.855 123.472 -175.470 1.00 . A A . 114 GLU CG   1 1 
       10 24693 1 1 114 GLU H    H  26.390 125.436 -175.385 1.00 . A A . 114 GLU H    1 1 
       10 24694 1 1 114 GLU HA   H  28.341 124.873 -173.192 1.00 . A A . 114 GLU HA   1 1 
       10 24695 1 1 114 GLU HB2  H  28.825 125.519 -176.116 1.00 . A A . 114 GLU HB2  1 1 
       10 24696 1 1 114 GLU HB3  H  30.074 125.155 -174.926 1.00 . A A . 114 GLU HB3  1 1 
       10 24697 1 1 114 GLU HG2  H  27.811 123.272 -175.663 1.00 . A A . 114 GLU HG2  1 1 
       10 24698 1 1 114 GLU HG3  H  29.445 123.172 -176.323 1.00 . A A . 114 GLU HG3  1 1 
       10 24699 1 1 114 GLU N    N  26.697 125.176 -174.492 1.00 . A A . 114 GLU N    1 1 
       10 24700 1 1 114 GLU O    O  27.828 127.748 -174.581 1.00 . A A . 114 GLU O    1 1 
       10 24701 1 1 114 GLU OE1  O  30.037 123.252 -173.439 1.00 . A A . 114 GLU OE1  1 1 
       10 24702 1 1 114 GLU OE2  O  28.904 121.544 -174.101 1.00 . A A . 114 GLU OE2  1 1 
       10 24703 1 1 115 LYS C    C  30.666 128.907 -171.961 1.00 . A A . 115 LYS C    1 1 
       10 24704 1 1 115 LYS CA   C  29.244 128.705 -172.490 1.00 . A A . 115 LYS CA   1 1 
       10 24705 1 1 115 LYS CB   C  28.239 129.172 -171.427 1.00 . A A . 115 LYS CB   1 1 
       10 24706 1 1 115 LYS CD   C  25.836 129.647 -170.954 1.00 . A A . 115 LYS CD   1 1 
       10 24707 1 1 115 LYS CE   C  24.421 129.631 -171.533 1.00 . A A . 115 LYS CE   1 1 
       10 24708 1 1 115 LYS CG   C  26.829 129.177 -172.019 1.00 . A A . 115 LYS CG   1 1 
       10 24709 1 1 115 LYS H    H  29.398 126.574 -172.211 1.00 . A A . 115 LYS H    1 1 
       10 24710 1 1 115 LYS HA   H  29.112 129.285 -173.395 1.00 . A A . 115 LYS HA   1 1 
       10 24711 1 1 115 LYS HB2  H  28.270 128.494 -170.587 1.00 . A A . 115 LYS HB2  1 1 
       10 24712 1 1 115 LYS HB3  H  28.494 130.170 -171.089 1.00 . A A . 115 LYS HB3  1 1 
       10 24713 1 1 115 LYS HD2  H  25.883 128.985 -170.101 1.00 . A A . 115 LYS HD2  1 1 
       10 24714 1 1 115 LYS HD3  H  26.087 130.650 -170.645 1.00 . A A . 115 LYS HD3  1 1 
       10 24715 1 1 115 LYS HE2  H  24.186 128.639 -171.886 1.00 . A A . 115 LYS HE2  1 1 
       10 24716 1 1 115 LYS HE3  H  23.715 129.918 -170.767 1.00 . A A . 115 LYS HE3  1 1 
       10 24717 1 1 115 LYS HG2  H  26.795 129.847 -172.864 1.00 . A A . 115 LYS HG2  1 1 
       10 24718 1 1 115 LYS HG3  H  26.569 128.179 -172.340 1.00 . A A . 115 LYS HG3  1 1 
       10 24719 1 1 115 LYS HZ1  H  24.728 131.512 -172.373 1.00 . A A . 115 LYS HZ1  1 1 
       10 24720 1 1 115 LYS HZ2  H  23.346 130.715 -172.950 1.00 . A A . 115 LYS HZ2  1 1 
       10 24721 1 1 115 LYS HZ3  H  24.888 130.227 -173.472 1.00 . A A . 115 LYS HZ3  1 1 
       10 24722 1 1 115 LYS N    N  29.012 127.263 -172.790 1.00 . A A . 115 LYS N    1 1 
       10 24723 1 1 115 LYS NZ   N  24.339 130.594 -172.667 1.00 . A A . 115 LYS NZ   1 1 
       10 24724 1 1 115 LYS O    O  31.036 128.365 -170.939 1.00 . A A . 115 LYS O    1 1 
       10 24725 1 1 116 LEU C    C  32.928 131.448 -171.765 1.00 . A A . 116 LEU C    1 1 
       10 24726 1 1 116 LEU CA   C  32.844 129.977 -172.182 1.00 . A A . 116 LEU CA   1 1 
       10 24727 1 1 116 LEU CB   C  33.829 129.700 -173.321 1.00 . A A . 116 LEU CB   1 1 
       10 24728 1 1 116 LEU CD1  C  33.458 127.237 -173.059 1.00 . A A . 116 LEU CD1  1 1 
       10 24729 1 1 116 LEU CD2  C  35.517 128.048 -174.212 1.00 . A A . 116 LEU CD2  1 1 
       10 24730 1 1 116 LEU CG   C  34.515 128.343 -173.088 1.00 . A A . 116 LEU CG   1 1 
       10 24731 1 1 116 LEU H    H  31.118 130.136 -173.454 1.00 . A A . 116 LEU H    1 1 
       10 24732 1 1 116 LEU HA   H  33.082 129.351 -171.335 1.00 . A A . 116 LEU HA   1 1 
       10 24733 1 1 116 LEU HB2  H  33.296 129.677 -174.259 1.00 . A A . 116 LEU HB2  1 1 
       10 24734 1 1 116 LEU HB3  H  34.569 130.487 -173.345 1.00 . A A . 116 LEU HB3  1 1 
       10 24735 1 1 116 LEU HD11 H  33.115 127.094 -172.046 1.00 . A A . 116 LEU HD11 1 1 
       10 24736 1 1 116 LEU HD12 H  33.891 126.317 -173.425 1.00 . A A . 116 LEU HD12 1 1 
       10 24737 1 1 116 LEU HD13 H  32.625 127.516 -173.687 1.00 . A A . 116 LEU HD13 1 1 
       10 24738 1 1 116 LEU HD21 H  35.360 128.729 -175.035 1.00 . A A . 116 LEU HD21 1 1 
       10 24739 1 1 116 LEU HD22 H  35.380 127.034 -174.557 1.00 . A A . 116 LEU HD22 1 1 
       10 24740 1 1 116 LEU HD23 H  36.524 128.164 -173.838 1.00 . A A . 116 LEU HD23 1 1 
       10 24741 1 1 116 LEU HG   H  35.038 128.364 -172.143 1.00 . A A . 116 LEU HG   1 1 
       10 24742 1 1 116 LEU N    N  31.451 129.704 -172.641 1.00 . A A . 116 LEU N    1 1 
       10 24743 1 1 116 LEU O    O  31.944 132.160 -171.806 1.00 . A A . 116 LEU O    1 1 
       10 24744 1 1 117 THR C    C  34.839 134.151 -172.094 1.00 . A A . 117 THR C    1 1 
       10 24745 1 1 117 THR CA   C  34.209 133.346 -170.950 1.00 . A A . 117 THR CA   1 1 
       10 24746 1 1 117 THR CB   C  35.091 133.459 -169.693 1.00 . A A . 117 THR CB   1 1 
       10 24747 1 1 117 THR CG2  C  34.531 132.600 -168.540 1.00 . A A . 117 THR CG2  1 1 
       10 24748 1 1 117 THR H    H  34.871 131.319 -171.351 1.00 . A A . 117 THR H    1 1 
       10 24749 1 1 117 THR HA   H  33.229 133.751 -170.740 1.00 . A A . 117 THR HA   1 1 
       10 24750 1 1 117 THR HB   H  35.127 134.490 -169.377 1.00 . A A . 117 THR HB   1 1 
       10 24751 1 1 117 THR HG1  H  37.017 133.707 -169.728 1.00 . A A . 117 THR HG1  1 1 
       10 24752 1 1 117 THR HG21 H  34.292 133.238 -167.701 1.00 . A A . 117 THR HG21 1 1 
       10 24753 1 1 117 THR HG22 H  35.276 131.878 -168.236 1.00 . A A . 117 THR HG22 1 1 
       10 24754 1 1 117 THR HG23 H  33.639 132.081 -168.859 1.00 . A A . 117 THR HG23 1 1 
       10 24755 1 1 117 THR N    N  34.086 131.912 -171.368 1.00 . A A . 117 THR N    1 1 
       10 24756 1 1 117 THR O    O  35.423 133.598 -173.006 1.00 . A A . 117 THR O    1 1 
       10 24757 1 1 117 THR OG1  O  36.404 133.023 -170.003 1.00 . A A . 117 THR OG1  1 1 
       10 24758 1 1 118 ASP C    C  36.785 136.065 -173.262 1.00 . A A . 118 ASP C    1 1 
       10 24759 1 1 118 ASP CA   C  35.275 136.291 -173.162 1.00 . A A . 118 ASP CA   1 1 
       10 24760 1 1 118 ASP CB   C  35.011 137.767 -172.863 1.00 . A A . 118 ASP CB   1 1 
       10 24761 1 1 118 ASP CG   C  33.524 138.078 -173.050 1.00 . A A . 118 ASP CG   1 1 
       10 24762 1 1 118 ASP H    H  34.208 135.880 -171.340 1.00 . A A . 118 ASP H    1 1 
       10 24763 1 1 118 ASP HA   H  34.808 136.024 -174.097 1.00 . A A . 118 ASP HA   1 1 
       10 24764 1 1 118 ASP HB2  H  35.297 137.985 -171.845 1.00 . A A . 118 ASP HB2  1 1 
       10 24765 1 1 118 ASP HB3  H  35.592 138.380 -173.537 1.00 . A A . 118 ASP HB3  1 1 
       10 24766 1 1 118 ASP N    N  34.707 135.453 -172.066 1.00 . A A . 118 ASP N    1 1 
       10 24767 1 1 118 ASP O    O  37.341 136.012 -174.339 1.00 . A A . 118 ASP O    1 1 
       10 24768 1 1 118 ASP OD1  O  32.830 137.254 -173.621 1.00 . A A . 118 ASP OD1  1 1 
       10 24769 1 1 118 ASP OD2  O  33.108 139.143 -172.623 1.00 . A A . 118 ASP OD2  1 1 
       10 24770 1 1 119 GLU C    C  39.211 134.386 -172.934 1.00 . A A . 119 GLU C    1 1 
       10 24771 1 1 119 GLU CA   C  38.927 135.703 -172.203 1.00 . A A . 119 GLU CA   1 1 
       10 24772 1 1 119 GLU CB   C  39.497 135.641 -170.776 1.00 . A A . 119 GLU CB   1 1 
       10 24773 1 1 119 GLU CD   C  39.839 136.937 -168.663 1.00 . A A . 119 GLU CD   1 1 
       10 24774 1 1 119 GLU CG   C  39.509 137.043 -170.152 1.00 . A A . 119 GLU CG   1 1 
       10 24775 1 1 119 GLU H    H  36.983 135.968 -171.294 1.00 . A A . 119 GLU H    1 1 
       10 24776 1 1 119 GLU HA   H  39.390 136.517 -172.746 1.00 . A A . 119 GLU HA   1 1 
       10 24777 1 1 119 GLU HB2  H  38.878 134.991 -170.175 1.00 . A A . 119 GLU HB2  1 1 
       10 24778 1 1 119 GLU HB3  H  40.506 135.249 -170.801 1.00 . A A . 119 GLU HB3  1 1 
       10 24779 1 1 119 GLU HG2  H  40.258 137.648 -170.642 1.00 . A A . 119 GLU HG2  1 1 
       10 24780 1 1 119 GLU HG3  H  38.543 137.507 -170.272 1.00 . A A . 119 GLU HG3  1 1 
       10 24781 1 1 119 GLU N    N  37.453 135.929 -172.153 1.00 . A A . 119 GLU N    1 1 
       10 24782 1 1 119 GLU O    O  40.135 134.286 -173.716 1.00 . A A . 119 GLU O    1 1 
       10 24783 1 1 119 GLU OE1  O  39.730 135.847 -168.126 1.00 . A A . 119 GLU OE1  1 1 
       10 24784 1 1 119 GLU OE2  O  40.179 137.954 -168.078 1.00 . A A . 119 GLU OE2  1 1 
       10 24785 1 1 120 GLU C    C  38.431 132.245 -174.892 1.00 . A A . 120 GLU C    1 1 
       10 24786 1 1 120 GLU CA   C  38.639 132.074 -173.386 1.00 . A A . 120 GLU CA   1 1 
       10 24787 1 1 120 GLU CB   C  37.632 131.058 -172.846 1.00 . A A . 120 GLU CB   1 1 
       10 24788 1 1 120 GLU CD   C  39.263 129.953 -171.319 1.00 . A A . 120 GLU CD   1 1 
       10 24789 1 1 120 GLU CG   C  37.969 130.766 -171.392 1.00 . A A . 120 GLU CG   1 1 
       10 24790 1 1 120 GLU H    H  37.670 133.489 -172.069 1.00 . A A . 120 GLU H    1 1 
       10 24791 1 1 120 GLU HA   H  39.643 131.726 -173.195 1.00 . A A . 120 GLU HA   1 1 
       10 24792 1 1 120 GLU HB2  H  36.635 131.465 -172.910 1.00 . A A . 120 GLU HB2  1 1 
       10 24793 1 1 120 GLU HB3  H  37.687 130.148 -173.420 1.00 . A A . 120 GLU HB3  1 1 
       10 24794 1 1 120 GLU HG2  H  38.104 131.702 -170.877 1.00 . A A . 120 GLU HG2  1 1 
       10 24795 1 1 120 GLU HG3  H  37.163 130.211 -170.936 1.00 . A A . 120 GLU HG3  1 1 
       10 24796 1 1 120 GLU N    N  38.418 133.379 -172.693 1.00 . A A . 120 GLU N    1 1 
       10 24797 1 1 120 GLU O    O  39.208 131.770 -175.697 1.00 . A A . 120 GLU O    1 1 
       10 24798 1 1 120 GLU OE1  O  39.620 129.357 -172.320 1.00 . A A . 120 GLU OE1  1 1 
       10 24799 1 1 120 GLU OE2  O  39.867 129.929 -170.258 1.00 . A A . 120 GLU OE2  1 1 
       10 24800 1 1 121 VAL C    C  38.168 134.163 -177.257 1.00 . A A . 121 VAL C    1 1 
       10 24801 1 1 121 VAL CA   C  37.132 133.156 -176.733 1.00 . A A . 121 VAL CA   1 1 
       10 24802 1 1 121 VAL CB   C  35.683 133.664 -176.945 1.00 . A A . 121 VAL CB   1 1 
       10 24803 1 1 121 VAL CG1  C  35.423 134.021 -178.417 1.00 . A A . 121 VAL CG1  1 1 
       10 24804 1 1 121 VAL CG2  C  34.680 132.583 -176.527 1.00 . A A . 121 VAL CG2  1 1 
       10 24805 1 1 121 VAL H    H  36.792 133.316 -174.598 1.00 . A A . 121 VAL H    1 1 
       10 24806 1 1 121 VAL HA   H  37.297 132.220 -177.254 1.00 . A A . 121 VAL HA   1 1 
       10 24807 1 1 121 VAL HB   H  35.527 134.542 -176.337 1.00 . A A . 121 VAL HB   1 1 
       10 24808 1 1 121 VAL HG11 H  34.419 133.706 -178.689 1.00 . A A . 121 VAL HG11 1 1 
       10 24809 1 1 121 VAL HG12 H  36.139 133.525 -179.051 1.00 . A A . 121 VAL HG12 1 1 
       10 24810 1 1 121 VAL HG13 H  35.503 135.087 -178.547 1.00 . A A . 121 VAL HG13 1 1 
       10 24811 1 1 121 VAL HG21 H  35.196 131.773 -176.038 1.00 . A A . 121 VAL HG21 1 1 
       10 24812 1 1 121 VAL HG22 H  34.172 132.210 -177.405 1.00 . A A . 121 VAL HG22 1 1 
       10 24813 1 1 121 VAL HG23 H  33.954 133.010 -175.851 1.00 . A A . 121 VAL HG23 1 1 
       10 24814 1 1 121 VAL N    N  37.392 132.934 -175.275 1.00 . A A . 121 VAL N    1 1 
       10 24815 1 1 121 VAL O    O  38.660 134.042 -178.362 1.00 . A A . 121 VAL O    1 1 
       10 24816 1 1 122 ASP C    C  40.858 135.428 -177.191 1.00 . A A . 122 ASP C    1 1 
       10 24817 1 1 122 ASP CA   C  39.535 136.147 -176.909 1.00 . A A . 122 ASP CA   1 1 
       10 24818 1 1 122 ASP CB   C  39.752 137.173 -175.795 1.00 . A A . 122 ASP CB   1 1 
       10 24819 1 1 122 ASP CG   C  40.676 138.285 -176.295 1.00 . A A . 122 ASP CG   1 1 
       10 24820 1 1 122 ASP H    H  38.124 135.215 -175.572 1.00 . A A . 122 ASP H    1 1 
       10 24821 1 1 122 ASP HA   H  39.201 136.651 -177.802 1.00 . A A . 122 ASP HA   1 1 
       10 24822 1 1 122 ASP HB2  H  38.801 137.597 -175.507 1.00 . A A . 122 ASP HB2  1 1 
       10 24823 1 1 122 ASP HB3  H  40.203 136.688 -174.942 1.00 . A A . 122 ASP HB3  1 1 
       10 24824 1 1 122 ASP N    N  38.517 135.146 -176.466 1.00 . A A . 122 ASP N    1 1 
       10 24825 1 1 122 ASP O    O  41.512 135.678 -178.184 1.00 . A A . 122 ASP O    1 1 
       10 24826 1 1 122 ASP OD1  O  41.141 138.183 -177.418 1.00 . A A . 122 ASP OD1  1 1 
       10 24827 1 1 122 ASP OD2  O  40.887 139.230 -175.552 1.00 . A A . 122 ASP OD2  1 1 
       10 24828 1 1 123 GLU C    C  42.434 132.965 -177.831 1.00 . A A . 123 GLU C    1 1 
       10 24829 1 1 123 GLU CA   C  42.528 133.793 -176.550 1.00 . A A . 123 GLU CA   1 1 
       10 24830 1 1 123 GLU CB   C  42.815 132.868 -175.367 1.00 . A A . 123 GLU CB   1 1 
       10 24831 1 1 123 GLU CD   C  43.339 132.790 -172.928 1.00 . A A . 123 GLU CD   1 1 
       10 24832 1 1 123 GLU CG   C  43.213 133.704 -174.149 1.00 . A A . 123 GLU CG   1 1 
       10 24833 1 1 123 GLU H    H  40.708 134.344 -175.535 1.00 . A A . 123 GLU H    1 1 
       10 24834 1 1 123 GLU HA   H  43.336 134.504 -176.647 1.00 . A A . 123 GLU HA   1 1 
       10 24835 1 1 123 GLU HB2  H  41.929 132.295 -175.135 1.00 . A A . 123 GLU HB2  1 1 
       10 24836 1 1 123 GLU HB3  H  43.621 132.197 -175.622 1.00 . A A . 123 GLU HB3  1 1 
       10 24837 1 1 123 GLU HG2  H  44.161 134.185 -174.341 1.00 . A A . 123 GLU HG2  1 1 
       10 24838 1 1 123 GLU HG3  H  42.460 134.454 -173.963 1.00 . A A . 123 GLU HG3  1 1 
       10 24839 1 1 123 GLU N    N  41.252 134.532 -176.328 1.00 . A A . 123 GLU N    1 1 
       10 24840 1 1 123 GLU O    O  43.387 132.855 -178.576 1.00 . A A . 123 GLU O    1 1 
       10 24841 1 1 123 GLU OE1  O  42.865 131.668 -173.004 1.00 . A A . 123 GLU OE1  1 1 
       10 24842 1 1 123 GLU OE2  O  43.929 133.217 -171.950 1.00 . A A . 123 GLU OE2  1 1 
       10 24843 1 1 124 MET C    C  41.461 132.464 -180.529 1.00 . A A . 124 MET C    1 1 
       10 24844 1 1 124 MET CA   C  41.159 131.579 -179.320 1.00 . A A . 124 MET CA   1 1 
       10 24845 1 1 124 MET CB   C  39.719 131.056 -179.396 1.00 . A A . 124 MET CB   1 1 
       10 24846 1 1 124 MET CE   C  37.851 129.490 -182.763 1.00 . A A . 124 MET CE   1 1 
       10 24847 1 1 124 MET CG   C  39.384 130.761 -180.847 1.00 . A A . 124 MET CG   1 1 
       10 24848 1 1 124 MET H    H  40.534 132.471 -177.516 1.00 . A A . 124 MET H    1 1 
       10 24849 1 1 124 MET HA   H  41.854 130.751 -179.282 1.00 . A A . 124 MET HA   1 1 
       10 24850 1 1 124 MET HB2  H  39.627 130.152 -178.816 1.00 . A A . 124 MET HB2  1 1 
       10 24851 1 1 124 MET HB3  H  39.039 131.804 -179.007 1.00 . A A . 124 MET HB3  1 1 
       10 24852 1 1 124 MET HE1  H  37.006 128.865 -183.018 1.00 . A A . 124 MET HE1  1 1 
       10 24853 1 1 124 MET HE2  H  38.753 129.058 -183.174 1.00 . A A . 124 MET HE2  1 1 
       10 24854 1 1 124 MET HE3  H  37.703 130.473 -183.183 1.00 . A A . 124 MET HE3  1 1 
       10 24855 1 1 124 MET HG2  H  39.127 131.684 -181.339 1.00 . A A . 124 MET HG2  1 1 
       10 24856 1 1 124 MET HG3  H  40.248 130.335 -181.309 1.00 . A A . 124 MET HG3  1 1 
       10 24857 1 1 124 MET N    N  41.298 132.380 -178.103 1.00 . A A . 124 MET N    1 1 
       10 24858 1 1 124 MET O    O  42.100 132.047 -181.475 1.00 . A A . 124 MET O    1 1 
       10 24859 1 1 124 MET SD   S  37.988 129.603 -180.950 1.00 . A A . 124 MET SD   1 1 
       10 24860 1 1 125 ILE C    C  42.745 134.856 -181.777 1.00 . A A . 125 ILE C    1 1 
       10 24861 1 1 125 ILE CA   C  41.245 134.590 -181.656 1.00 . A A . 125 ILE CA   1 1 
       10 24862 1 1 125 ILE CB   C  40.500 135.924 -181.427 1.00 . A A . 125 ILE CB   1 1 
       10 24863 1 1 125 ILE CD1  C  38.213 136.169 -182.568 1.00 . A A . 125 ILE CD1  1 1 
       10 24864 1 1 125 ILE CG1  C  38.976 135.653 -181.329 1.00 . A A . 125 ILE CG1  1 1 
       10 24865 1 1 125 ILE CG2  C  40.813 136.914 -182.577 1.00 . A A . 125 ILE CG2  1 1 
       10 24866 1 1 125 ILE H    H  40.483 133.996 -179.734 1.00 . A A . 125 ILE H    1 1 
       10 24867 1 1 125 ILE HA   H  40.902 134.124 -182.565 1.00 . A A . 125 ILE HA   1 1 
       10 24868 1 1 125 ILE HB   H  40.847 136.354 -180.492 1.00 . A A . 125 ILE HB   1 1 
       10 24869 1 1 125 ILE HD11 H  37.187 135.832 -182.517 1.00 . A A . 125 ILE HD11 1 1 
       10 24870 1 1 125 ILE HD12 H  38.665 135.789 -183.472 1.00 . A A . 125 ILE HD12 1 1 
       10 24871 1 1 125 ILE HD13 H  38.231 137.249 -182.585 1.00 . A A . 125 ILE HD13 1 1 
       10 24872 1 1 125 ILE HG12 H  38.815 134.590 -181.237 1.00 . A A . 125 ILE HG12 1 1 
       10 24873 1 1 125 ILE HG13 H  38.582 136.138 -180.444 1.00 . A A . 125 ILE HG13 1 1 
       10 24874 1 1 125 ILE HG21 H  41.860 137.181 -182.553 1.00 . A A . 125 ILE HG21 1 1 
       10 24875 1 1 125 ILE HG22 H  40.221 137.811 -182.459 1.00 . A A . 125 ILE HG22 1 1 
       10 24876 1 1 125 ILE HG23 H  40.584 136.460 -183.532 1.00 . A A . 125 ILE HG23 1 1 
       10 24877 1 1 125 ILE N    N  40.997 133.681 -180.507 1.00 . A A . 125 ILE N    1 1 
       10 24878 1 1 125 ILE O    O  43.293 134.831 -182.855 1.00 . A A . 125 ILE O    1 1 
       10 24879 1 1 126 ARG C    C  45.641 134.208 -181.335 1.00 . A A . 126 ARG C    1 1 
       10 24880 1 1 126 ARG CA   C  44.876 135.412 -180.767 1.00 . A A . 126 ARG CA   1 1 
       10 24881 1 1 126 ARG CB   C  45.400 135.740 -179.371 1.00 . A A . 126 ARG CB   1 1 
       10 24882 1 1 126 ARG CD   C  47.401 136.467 -178.080 1.00 . A A . 126 ARG CD   1 1 
       10 24883 1 1 126 ARG CG   C  46.835 136.257 -179.481 1.00 . A A . 126 ARG CG   1 1 
       10 24884 1 1 126 ARG CZ   C  48.017 135.078 -176.200 1.00 . A A . 126 ARG CZ   1 1 
       10 24885 1 1 126 ARG H    H  42.958 135.145 -179.815 1.00 . A A . 126 ARG H    1 1 
       10 24886 1 1 126 ARG HA   H  45.040 136.261 -181.405 1.00 . A A . 126 ARG HA   1 1 
       10 24887 1 1 126 ARG HB2  H  44.777 136.498 -178.920 1.00 . A A . 126 ARG HB2  1 1 
       10 24888 1 1 126 ARG HB3  H  45.381 134.849 -178.761 1.00 . A A . 126 ARG HB3  1 1 
       10 24889 1 1 126 ARG HD2  H  48.362 136.955 -178.147 1.00 . A A . 126 ARG HD2  1 1 
       10 24890 1 1 126 ARG HD3  H  46.723 137.081 -177.504 1.00 . A A . 126 ARG HD3  1 1 
       10 24891 1 1 126 ARG HE   H  47.322 134.327 -177.907 1.00 . A A . 126 ARG HE   1 1 
       10 24892 1 1 126 ARG HG2  H  47.442 135.541 -180.015 1.00 . A A . 126 ARG HG2  1 1 
       10 24893 1 1 126 ARG HG3  H  46.837 137.197 -180.014 1.00 . A A . 126 ARG HG3  1 1 
       10 24894 1 1 126 ARG HH11 H  48.165 137.062 -175.983 1.00 . A A . 126 ARG HH11 1 1 
       10 24895 1 1 126 ARG HH12 H  48.651 136.120 -174.613 1.00 . A A . 126 ARG HH12 1 1 
       10 24896 1 1 126 ARG HH21 H  47.975 133.077 -176.132 1.00 . A A . 126 ARG HH21 1 1 
       10 24897 1 1 126 ARG HH22 H  48.544 133.865 -174.697 1.00 . A A . 126 ARG HH22 1 1 
       10 24898 1 1 126 ARG N    N  43.415 135.123 -180.686 1.00 . A A . 126 ARG N    1 1 
       10 24899 1 1 126 ARG NE   N  47.559 135.146 -177.420 1.00 . A A . 126 ARG NE   1 1 
       10 24900 1 1 126 ARG NH1  N  48.300 136.173 -175.548 1.00 . A A . 126 ARG NH1  1 1 
       10 24901 1 1 126 ARG NH2  N  48.193 133.916 -175.632 1.00 . A A . 126 ARG NH2  1 1 
       10 24902 1 1 126 ARG O    O  46.496 134.356 -182.185 1.00 . A A . 126 ARG O    1 1 
       10 24903 1 1 127 GLU C    C  45.758 131.559 -182.853 1.00 . A A . 127 GLU C    1 1 
       10 24904 1 1 127 GLU CA   C  46.086 131.821 -181.375 1.00 . A A . 127 GLU CA   1 1 
       10 24905 1 1 127 GLU CB   C  45.709 130.597 -180.531 1.00 . A A . 127 GLU CB   1 1 
       10 24906 1 1 127 GLU CD   C  45.834 129.603 -178.229 1.00 . A A . 127 GLU CD   1 1 
       10 24907 1 1 127 GLU CG   C  46.326 130.734 -179.134 1.00 . A A . 127 GLU CG   1 1 
       10 24908 1 1 127 GLU H    H  44.671 132.923 -180.175 1.00 . A A . 127 GLU H    1 1 
       10 24909 1 1 127 GLU HA   H  47.148 131.995 -181.284 1.00 . A A . 127 GLU HA   1 1 
       10 24910 1 1 127 GLU HB2  H  44.635 130.536 -180.447 1.00 . A A . 127 GLU HB2  1 1 
       10 24911 1 1 127 GLU HB3  H  46.086 129.702 -181.005 1.00 . A A . 127 GLU HB3  1 1 
       10 24912 1 1 127 GLU HG2  H  47.403 130.683 -179.212 1.00 . A A . 127 GLU HG2  1 1 
       10 24913 1 1 127 GLU HG3  H  46.044 131.682 -178.704 1.00 . A A . 127 GLU HG3  1 1 
       10 24914 1 1 127 GLU N    N  45.356 133.025 -180.867 1.00 . A A . 127 GLU N    1 1 
       10 24915 1 1 127 GLU O    O  46.612 131.165 -183.622 1.00 . A A . 127 GLU O    1 1 
       10 24916 1 1 127 GLU OE1  O  44.954 128.867 -178.645 1.00 . A A . 127 GLU OE1  1 1 
       10 24917 1 1 127 GLU OE2  O  46.338 129.506 -177.122 1.00 . A A . 127 GLU OE2  1 1 
       10 24918 1 1 128 ALA C    C  44.404 132.746 -185.536 1.00 . A A . 128 ALA C    1 1 
       10 24919 1 1 128 ALA CA   C  44.153 131.498 -184.677 1.00 . A A . 128 ALA CA   1 1 
       10 24920 1 1 128 ALA CB   C  42.668 131.155 -184.750 1.00 . A A . 128 ALA CB   1 1 
       10 24921 1 1 128 ALA H    H  43.853 132.065 -182.620 1.00 . A A . 128 ALA H    1 1 
       10 24922 1 1 128 ALA HA   H  44.719 130.662 -185.063 1.00 . A A . 128 ALA HA   1 1 
       10 24923 1 1 128 ALA HB1  H  42.485 130.556 -185.629 1.00 . A A . 128 ALA HB1  1 1 
       10 24924 1 1 128 ALA HB2  H  42.094 132.064 -184.813 1.00 . A A . 128 ALA HB2  1 1 
       10 24925 1 1 128 ALA HB3  H  42.377 130.602 -183.870 1.00 . A A . 128 ALA HB3  1 1 
       10 24926 1 1 128 ALA N    N  44.533 131.755 -183.251 1.00 . A A . 128 ALA N    1 1 
       10 24927 1 1 128 ALA O    O  44.038 132.791 -186.694 1.00 . A A . 128 ALA O    1 1 
       10 24928 1 1 129 ASP C    C  46.504 134.884 -186.619 1.00 . A A . 129 ASP C    1 1 
       10 24929 1 1 129 ASP CA   C  45.228 135.010 -185.780 1.00 . A A . 129 ASP CA   1 1 
       10 24930 1 1 129 ASP CB   C  45.371 136.214 -184.845 1.00 . A A . 129 ASP CB   1 1 
       10 24931 1 1 129 ASP CG   C  45.319 137.497 -185.670 1.00 . A A . 129 ASP CG   1 1 
       10 24932 1 1 129 ASP H    H  45.270 133.716 -184.041 1.00 . A A . 129 ASP H    1 1 
       10 24933 1 1 129 ASP HA   H  44.386 135.169 -186.436 1.00 . A A . 129 ASP HA   1 1 
       10 24934 1 1 129 ASP HB2  H  44.566 136.220 -184.133 1.00 . A A . 129 ASP HB2  1 1 
       10 24935 1 1 129 ASP HB3  H  46.315 136.157 -184.324 1.00 . A A . 129 ASP HB3  1 1 
       10 24936 1 1 129 ASP N    N  44.996 133.768 -184.980 1.00 . A A . 129 ASP N    1 1 
       10 24937 1 1 129 ASP O    O  47.534 135.430 -186.277 1.00 . A A . 129 ASP O    1 1 
       10 24938 1 1 129 ASP OD1  O  44.697 137.474 -186.719 1.00 . A A . 129 ASP OD1  1 1 
       10 24939 1 1 129 ASP OD2  O  45.914 138.476 -185.251 1.00 . A A . 129 ASP OD2  1 1 
       10 24940 1 1 130 ILE C    C  47.768 135.185 -189.580 1.00 . A A . 130 ILE C    1 1 
       10 24941 1 1 130 ILE CA   C  47.669 134.032 -188.569 1.00 . A A . 130 ILE CA   1 1 
       10 24942 1 1 130 ILE CB   C  47.601 132.697 -189.330 1.00 . A A . 130 ILE CB   1 1 
       10 24943 1 1 130 ILE CD1  C  48.189 130.348 -188.494 1.00 . A A . 130 ILE CD1  1 1 
       10 24944 1 1 130 ILE CG1  C  47.266 131.572 -188.317 1.00 . A A . 130 ILE CG1  1 1 
       10 24945 1 1 130 ILE CG2  C  48.951 132.429 -190.040 1.00 . A A . 130 ILE CG2  1 1 
       10 24946 1 1 130 ILE H    H  45.611 133.735 -187.987 1.00 . A A . 130 ILE H    1 1 
       10 24947 1 1 130 ILE HA   H  48.553 134.012 -187.947 1.00 . A A . 130 ILE HA   1 1 
       10 24948 1 1 130 ILE HB   H  46.815 132.761 -190.073 1.00 . A A . 130 ILE HB   1 1 
       10 24949 1 1 130 ILE HD11 H  47.845 129.550 -187.853 1.00 . A A . 130 ILE HD11 1 1 
       10 24950 1 1 130 ILE HD12 H  49.201 130.610 -188.218 1.00 . A A . 130 ILE HD12 1 1 
       10 24951 1 1 130 ILE HD13 H  48.170 130.014 -189.520 1.00 . A A . 130 ILE HD13 1 1 
       10 24952 1 1 130 ILE HG12 H  47.386 131.956 -187.314 1.00 . A A . 130 ILE HG12 1 1 
       10 24953 1 1 130 ILE HG13 H  46.235 131.263 -188.452 1.00 . A A . 130 ILE HG13 1 1 
       10 24954 1 1 130 ILE HG21 H  49.727 132.246 -189.308 1.00 . A A . 130 ILE HG21 1 1 
       10 24955 1 1 130 ILE HG22 H  49.222 133.289 -190.635 1.00 . A A . 130 ILE HG22 1 1 
       10 24956 1 1 130 ILE HG23 H  48.859 131.569 -190.688 1.00 . A A . 130 ILE HG23 1 1 
       10 24957 1 1 130 ILE N    N  46.451 134.176 -187.717 1.00 . A A . 130 ILE N    1 1 
       10 24958 1 1 130 ILE O    O  48.817 135.770 -189.761 1.00 . A A . 130 ILE O    1 1 
       10 24959 1 1 131 ASP C    C  46.753 137.957 -190.519 1.00 . A A . 131 ASP C    1 1 
       10 24960 1 1 131 ASP CA   C  46.739 136.620 -191.249 1.00 . A A . 131 ASP CA   1 1 
       10 24961 1 1 131 ASP CB   C  45.522 136.553 -192.176 1.00 . A A . 131 ASP CB   1 1 
       10 24962 1 1 131 ASP CG   C  44.240 136.695 -191.356 1.00 . A A . 131 ASP CG   1 1 
       10 24963 1 1 131 ASP H    H  45.852 135.037 -190.088 1.00 . A A . 131 ASP H    1 1 
       10 24964 1 1 131 ASP HA   H  47.640 136.529 -191.837 1.00 . A A . 131 ASP HA   1 1 
       10 24965 1 1 131 ASP HB2  H  45.576 137.357 -192.895 1.00 . A A . 131 ASP HB2  1 1 
       10 24966 1 1 131 ASP HB3  H  45.515 135.606 -192.697 1.00 . A A . 131 ASP HB3  1 1 
       10 24967 1 1 131 ASP N    N  46.688 135.513 -190.247 1.00 . A A . 131 ASP N    1 1 
       10 24968 1 1 131 ASP O    O  47.255 138.942 -191.021 1.00 . A A . 131 ASP O    1 1 
       10 24969 1 1 131 ASP OD1  O  44.335 136.733 -190.141 1.00 . A A . 131 ASP OD1  1 1 
       10 24970 1 1 131 ASP OD2  O  43.184 136.783 -191.960 1.00 . A A . 131 ASP OD2  1 1 
       10 24971 1 1 132 GLY C    C  45.046 140.143 -189.018 1.00 . A A . 132 GLY C    1 1 
       10 24972 1 1 132 GLY CA   C  46.226 139.278 -188.581 1.00 . A A . 132 GLY CA   1 1 
       10 24973 1 1 132 GLY H    H  45.816 137.198 -188.942 1.00 . A A . 132 GLY H    1 1 
       10 24974 1 1 132 GLY HA2  H  46.162 139.084 -187.525 1.00 . A A . 132 GLY HA2  1 1 
       10 24975 1 1 132 GLY HA3  H  47.143 139.791 -188.793 1.00 . A A . 132 GLY HA3  1 1 
       10 24976 1 1 132 GLY N    N  46.220 138.000 -189.331 1.00 . A A . 132 GLY N    1 1 
       10 24977 1 1 132 GLY O    O  45.040 141.342 -188.826 1.00 . A A . 132 GLY O    1 1 
       10 24978 1 1 133 ASP C    C  41.915 140.606 -188.903 1.00 . A A . 133 ASP C    1 1 
       10 24979 1 1 133 ASP CA   C  42.872 140.339 -190.071 1.00 . A A . 133 ASP CA   1 1 
       10 24980 1 1 133 ASP CB   C  42.136 139.522 -191.127 1.00 . A A . 133 ASP CB   1 1 
       10 24981 1 1 133 ASP CG   C  41.616 138.236 -190.483 1.00 . A A . 133 ASP CG   1 1 
       10 24982 1 1 133 ASP H    H  44.059 138.583 -189.767 1.00 . A A . 133 ASP H    1 1 
       10 24983 1 1 133 ASP HA   H  43.200 141.273 -190.498 1.00 . A A . 133 ASP HA   1 1 
       10 24984 1 1 133 ASP HB2  H  41.312 140.092 -191.510 1.00 . A A . 133 ASP HB2  1 1 
       10 24985 1 1 133 ASP HB3  H  42.812 139.278 -191.933 1.00 . A A . 133 ASP HB3  1 1 
       10 24986 1 1 133 ASP N    N  44.048 139.551 -189.612 1.00 . A A . 133 ASP N    1 1 
       10 24987 1 1 133 ASP O    O  40.973 141.363 -189.027 1.00 . A A . 133 ASP O    1 1 
       10 24988 1 1 133 ASP OD1  O  41.915 138.022 -189.320 1.00 . A A . 133 ASP OD1  1 1 
       10 24989 1 1 133 ASP OD2  O  40.943 137.479 -191.164 1.00 . A A . 133 ASP OD2  1 1 
       10 24990 1 1 134 GLY C    C  40.012 139.295 -186.693 1.00 . A A . 134 GLY C    1 1 
       10 24991 1 1 134 GLY CA   C  41.235 140.227 -186.608 1.00 . A A . 134 GLY CA   1 1 
       10 24992 1 1 134 GLY H    H  42.915 139.396 -187.686 1.00 . A A . 134 GLY H    1 1 
       10 24993 1 1 134 GLY HA2  H  41.772 140.029 -185.693 1.00 . A A . 134 GLY HA2  1 1 
       10 24994 1 1 134 GLY HA3  H  40.903 141.254 -186.611 1.00 . A A . 134 GLY HA3  1 1 
       10 24995 1 1 134 GLY N    N  42.144 139.999 -187.773 1.00 . A A . 134 GLY N    1 1 
       10 24996 1 1 134 GLY O    O  39.198 139.255 -185.791 1.00 . A A . 134 GLY O    1 1 
       10 24997 1 1 135 GLN C    C  39.271 136.216 -188.295 1.00 . A A . 135 GLN C    1 1 
       10 24998 1 1 135 GLN CA   C  38.730 137.592 -187.894 1.00 . A A . 135 GLN CA   1 1 
       10 24999 1 1 135 GLN CB   C  37.750 138.081 -188.974 1.00 . A A . 135 GLN CB   1 1 
       10 25000 1 1 135 GLN CD   C  38.173 140.404 -189.783 1.00 . A A . 135 GLN CD   1 1 
       10 25001 1 1 135 GLN CG   C  37.417 139.557 -188.755 1.00 . A A . 135 GLN CG   1 1 
       10 25002 1 1 135 GLN H    H  40.562 138.575 -188.463 1.00 . A A . 135 GLN H    1 1 
       10 25003 1 1 135 GLN HA   H  38.189 137.519 -186.960 1.00 . A A . 135 GLN HA   1 1 
       10 25004 1 1 135 GLN HB2  H  38.188 137.949 -189.953 1.00 . A A . 135 GLN HB2  1 1 
       10 25005 1 1 135 GLN HB3  H  36.833 137.510 -188.907 1.00 . A A . 135 GLN HB3  1 1 
       10 25006 1 1 135 GLN HE21 H  36.657 141.651 -190.088 1.00 . A A . 135 GLN HE21 1 1 
       10 25007 1 1 135 GLN HE22 H  38.056 141.976 -190.989 1.00 . A A . 135 GLN HE22 1 1 
       10 25008 1 1 135 GLN HG2  H  36.353 139.702 -188.873 1.00 . A A . 135 GLN HG2  1 1 
       10 25009 1 1 135 GLN HG3  H  37.709 139.849 -187.757 1.00 . A A . 135 GLN HG3  1 1 
       10 25010 1 1 135 GLN N    N  39.886 138.537 -187.756 1.00 . A A . 135 GLN N    1 1 
       10 25011 1 1 135 GLN NE2  N  37.578 141.428 -190.332 1.00 . A A . 135 GLN NE2  1 1 
       10 25012 1 1 135 GLN O    O  40.395 136.091 -188.738 1.00 . A A . 135 GLN O    1 1 
       10 25013 1 1 135 GLN OE1  O  39.308 140.115 -190.109 1.00 . A A . 135 GLN OE1  1 1 
       10 25014 1 1 136 VAL C    C  38.427 133.503 -189.932 1.00 . A A . 136 VAL C    1 1 
       10 25015 1 1 136 VAL CA   C  38.959 133.822 -188.538 1.00 . A A . 136 VAL CA   1 1 
       10 25016 1 1 136 VAL CB   C  38.415 132.789 -187.540 1.00 . A A . 136 VAL CB   1 1 
       10 25017 1 1 136 VAL CG1  C  38.969 131.394 -187.859 1.00 . A A . 136 VAL CG1  1 1 
       10 25018 1 1 136 VAL CG2  C  38.805 133.177 -186.114 1.00 . A A . 136 VAL CG2  1 1 
       10 25019 1 1 136 VAL H    H  37.579 135.310 -187.802 1.00 . A A . 136 VAL H    1 1 
       10 25020 1 1 136 VAL HA   H  40.039 133.771 -188.565 1.00 . A A . 136 VAL HA   1 1 
       10 25021 1 1 136 VAL HB   H  37.340 132.764 -187.613 1.00 . A A . 136 VAL HB   1 1 
       10 25022 1 1 136 VAL HG11 H  39.377 131.377 -188.858 1.00 . A A . 136 VAL HG11 1 1 
       10 25023 1 1 136 VAL HG12 H  38.173 130.669 -187.786 1.00 . A A . 136 VAL HG12 1 1 
       10 25024 1 1 136 VAL HG13 H  39.745 131.147 -187.150 1.00 . A A . 136 VAL HG13 1 1 
       10 25025 1 1 136 VAL HG21 H  37.966 133.656 -185.631 1.00 . A A . 136 VAL HG21 1 1 
       10 25026 1 1 136 VAL HG22 H  39.643 133.856 -186.136 1.00 . A A . 136 VAL HG22 1 1 
       10 25027 1 1 136 VAL HG23 H  39.075 132.289 -185.565 1.00 . A A . 136 VAL HG23 1 1 
       10 25028 1 1 136 VAL N    N  38.486 135.187 -188.153 1.00 . A A . 136 VAL N    1 1 
       10 25029 1 1 136 VAL O    O  37.241 133.569 -190.184 1.00 . A A . 136 VAL O    1 1 
       10 25030 1 1 137 ASN C    C  39.005 131.399 -192.543 1.00 . A A . 137 ASN C    1 1 
       10 25031 1 1 137 ASN CA   C  38.876 132.887 -192.245 1.00 . A A . 137 ASN CA   1 1 
       10 25032 1 1 137 ASN CB   C  39.726 133.672 -193.259 1.00 . A A . 137 ASN CB   1 1 
       10 25033 1 1 137 ASN CG   C  40.679 134.640 -192.542 1.00 . A A . 137 ASN CG   1 1 
       10 25034 1 1 137 ASN H    H  40.269 133.167 -190.597 1.00 . A A . 137 ASN H    1 1 
       10 25035 1 1 137 ASN HA   H  37.844 133.174 -192.359 1.00 . A A . 137 ASN HA   1 1 
       10 25036 1 1 137 ASN HB2  H  40.306 132.976 -193.847 1.00 . A A . 137 ASN HB2  1 1 
       10 25037 1 1 137 ASN HB3  H  39.072 134.227 -193.911 1.00 . A A . 137 ASN HB3  1 1 
       10 25038 1 1 137 ASN HD21 H  42.138 134.407 -193.867 1.00 . A A . 137 ASN HD21 1 1 
       10 25039 1 1 137 ASN HD22 H  42.481 135.457 -192.595 1.00 . A A . 137 ASN HD22 1 1 
       10 25040 1 1 137 ASN N    N  39.313 133.184 -190.843 1.00 . A A . 137 ASN N    1 1 
       10 25041 1 1 137 ASN ND2  N  41.865 134.852 -193.042 1.00 . A A . 137 ASN ND2  1 1 
       10 25042 1 1 137 ASN O    O  39.366 130.604 -191.697 1.00 . A A . 137 ASN O    1 1 
       10 25043 1 1 137 ASN OD1  O  40.353 135.177 -191.502 1.00 . A A . 137 ASN OD1  1 1 
       10 25044 1 1 138 TYR C    C  40.221 129.096 -193.933 1.00 . A A . 138 TYR C    1 1 
       10 25045 1 1 138 TYR CA   C  38.793 129.592 -194.139 1.00 . A A . 138 TYR CA   1 1 
       10 25046 1 1 138 TYR CB   C  38.413 129.432 -195.613 1.00 . A A . 138 TYR CB   1 1 
       10 25047 1 1 138 TYR CD1  C  36.444 127.874 -195.430 1.00 . A A . 138 TYR CD1  1 1 
       10 25048 1 1 138 TYR CD2  C  36.058 130.148 -196.178 1.00 . A A . 138 TYR CD2  1 1 
       10 25049 1 1 138 TYR CE1  C  35.078 127.599 -195.557 1.00 . A A . 138 TYR CE1  1 1 
       10 25050 1 1 138 TYR CE2  C  34.691 129.874 -196.305 1.00 . A A . 138 TYR CE2  1 1 
       10 25051 1 1 138 TYR CG   C  36.934 129.148 -195.740 1.00 . A A . 138 TYR CG   1 1 
       10 25052 1 1 138 TYR CZ   C  34.200 128.599 -195.995 1.00 . A A . 138 TYR CZ   1 1 
       10 25053 1 1 138 TYR H    H  38.409 131.693 -194.405 1.00 . A A . 138 TYR H    1 1 
       10 25054 1 1 138 TYR HA   H  38.114 129.019 -193.531 1.00 . A A . 138 TYR HA   1 1 
       10 25055 1 1 138 TYR HB2  H  38.648 130.343 -196.142 1.00 . A A . 138 TYR HB2  1 1 
       10 25056 1 1 138 TYR HB3  H  38.973 128.619 -196.038 1.00 . A A . 138 TYR HB3  1 1 
       10 25057 1 1 138 TYR HD1  H  37.118 127.103 -195.089 1.00 . A A . 138 TYR HD1  1 1 
       10 25058 1 1 138 TYR HD2  H  36.432 131.130 -196.421 1.00 . A A . 138 TYR HD2  1 1 
       10 25059 1 1 138 TYR HE1  H  34.705 126.614 -195.320 1.00 . A A . 138 TYR HE1  1 1 
       10 25060 1 1 138 TYR HE2  H  34.014 130.645 -196.641 1.00 . A A . 138 TYR HE2  1 1 
       10 25061 1 1 138 TYR HH   H  32.427 129.111 -196.477 1.00 . A A . 138 TYR HH   1 1 
       10 25062 1 1 138 TYR N    N  38.703 131.025 -193.753 1.00 . A A . 138 TYR N    1 1 
       10 25063 1 1 138 TYR O    O  40.448 127.997 -193.466 1.00 . A A . 138 TYR O    1 1 
       10 25064 1 1 138 TYR OH   O  32.853 128.329 -196.123 1.00 . A A . 138 TYR OH   1 1 
       10 25065 1 1 139 GLU C    C  42.888 129.192 -192.648 1.00 . A A . 139 GLU C    1 1 
       10 25066 1 1 139 GLU CA   C  42.603 129.472 -194.126 1.00 . A A . 139 GLU CA   1 1 
       10 25067 1 1 139 GLU CB   C  43.512 130.615 -194.598 1.00 . A A . 139 GLU CB   1 1 
       10 25068 1 1 139 GLU CD   C  45.247 128.988 -195.384 1.00 . A A . 139 GLU CD   1 1 
       10 25069 1 1 139 GLU CG   C  44.985 130.202 -194.491 1.00 . A A . 139 GLU CG   1 1 
       10 25070 1 1 139 GLU H    H  40.982 130.766 -194.672 1.00 . A A . 139 GLU H    1 1 
       10 25071 1 1 139 GLU HA   H  42.778 128.585 -194.715 1.00 . A A . 139 GLU HA   1 1 
       10 25072 1 1 139 GLU HB2  H  43.278 130.870 -195.617 1.00 . A A . 139 GLU HB2  1 1 
       10 25073 1 1 139 GLU HB3  H  43.344 131.480 -193.972 1.00 . A A . 139 GLU HB3  1 1 
       10 25074 1 1 139 GLU HG2  H  45.610 131.022 -194.812 1.00 . A A . 139 GLU HG2  1 1 
       10 25075 1 1 139 GLU HG3  H  45.219 129.956 -193.466 1.00 . A A . 139 GLU HG3  1 1 
       10 25076 1 1 139 GLU N    N  41.186 129.894 -194.287 1.00 . A A . 139 GLU N    1 1 
       10 25077 1 1 139 GLU O    O  43.436 128.168 -192.293 1.00 . A A . 139 GLU O    1 1 
       10 25078 1 1 139 GLU OE1  O  44.538 128.837 -196.366 1.00 . A A . 139 GLU OE1  1 1 
       10 25079 1 1 139 GLU OE2  O  46.135 128.217 -195.061 1.00 . A A . 139 GLU OE2  1 1 
       10 25080 1 1 140 GLU C    C  41.849 128.811 -189.804 1.00 . A A . 140 GLU C    1 1 
       10 25081 1 1 140 GLU CA   C  42.769 129.908 -190.340 1.00 . A A . 140 GLU CA   1 1 
       10 25082 1 1 140 GLU CB   C  42.467 131.236 -189.630 1.00 . A A . 140 GLU CB   1 1 
       10 25083 1 1 140 GLU CD   C  43.378 133.541 -189.231 1.00 . A A . 140 GLU CD   1 1 
       10 25084 1 1 140 GLU CG   C  43.466 132.286 -190.102 1.00 . A A . 140 GLU CG   1 1 
       10 25085 1 1 140 GLU H    H  42.087 130.923 -192.092 1.00 . A A . 140 GLU H    1 1 
       10 25086 1 1 140 GLU HA   H  43.801 129.628 -190.181 1.00 . A A . 140 GLU HA   1 1 
       10 25087 1 1 140 GLU HB2  H  41.475 131.562 -189.886 1.00 . A A . 140 GLU HB2  1 1 
       10 25088 1 1 140 GLU HB3  H  42.537 131.116 -188.568 1.00 . A A . 140 GLU HB3  1 1 
       10 25089 1 1 140 GLU HG2  H  44.452 131.881 -190.039 1.00 . A A . 140 GLU HG2  1 1 
       10 25090 1 1 140 GLU HG3  H  43.252 132.545 -191.127 1.00 . A A . 140 GLU HG3  1 1 
       10 25091 1 1 140 GLU N    N  42.523 130.103 -191.787 1.00 . A A . 140 GLU N    1 1 
       10 25092 1 1 140 GLU O    O  42.236 127.993 -188.994 1.00 . A A . 140 GLU O    1 1 
       10 25093 1 1 140 GLU OE1  O  42.394 133.697 -188.527 1.00 . A A . 140 GLU OE1  1 1 
       10 25094 1 1 140 GLU OE2  O  44.320 134.315 -189.267 1.00 . A A . 140 GLU OE2  1 1 
       10 25095 1 1 141 PHE C    C  40.068 126.381 -190.130 1.00 . A A . 141 PHE C    1 1 
       10 25096 1 1 141 PHE CA   C  39.632 127.811 -189.764 1.00 . A A . 141 PHE CA   1 1 
       10 25097 1 1 141 PHE CB   C  38.274 128.163 -190.389 1.00 . A A . 141 PHE CB   1 1 
       10 25098 1 1 141 PHE CD1  C  36.776 127.280 -188.555 1.00 . A A . 141 PHE CD1  1 1 
       10 25099 1 1 141 PHE CD2  C  36.538 126.384 -190.795 1.00 . A A . 141 PHE CD2  1 1 
       10 25100 1 1 141 PHE CE1  C  35.744 126.446 -188.111 1.00 . A A . 141 PHE CE1  1 1 
       10 25101 1 1 141 PHE CE2  C  35.505 125.550 -190.352 1.00 . A A . 141 PHE CE2  1 1 
       10 25102 1 1 141 PHE CG   C  37.174 127.250 -189.897 1.00 . A A . 141 PHE CG   1 1 
       10 25103 1 1 141 PHE CZ   C  35.108 125.581 -189.010 1.00 . A A . 141 PHE CZ   1 1 
       10 25104 1 1 141 PHE H    H  40.340 129.507 -190.872 1.00 . A A . 141 PHE H    1 1 
       10 25105 1 1 141 PHE HA   H  39.556 127.876 -188.689 1.00 . A A . 141 PHE HA   1 1 
       10 25106 1 1 141 PHE HB2  H  38.022 129.180 -190.139 1.00 . A A . 141 PHE HB2  1 1 
       10 25107 1 1 141 PHE HB3  H  38.351 128.077 -191.456 1.00 . A A . 141 PHE HB3  1 1 
       10 25108 1 1 141 PHE HD1  H  37.263 127.948 -187.860 1.00 . A A . 141 PHE HD1  1 1 
       10 25109 1 1 141 PHE HD2  H  36.836 126.362 -191.829 1.00 . A A . 141 PHE HD2  1 1 
       10 25110 1 1 141 PHE HE1  H  35.437 126.470 -187.075 1.00 . A A . 141 PHE HE1  1 1 
       10 25111 1 1 141 PHE HE2  H  35.014 124.893 -191.047 1.00 . A A . 141 PHE HE2  1 1 
       10 25112 1 1 141 PHE HZ   H  34.310 124.938 -188.670 1.00 . A A . 141 PHE HZ   1 1 
       10 25113 1 1 141 PHE N    N  40.627 128.816 -190.240 1.00 . A A . 141 PHE N    1 1 
       10 25114 1 1 141 PHE O    O  40.019 125.496 -189.299 1.00 . A A . 141 PHE O    1 1 
       10 25115 1 1 142 VAL C    C  42.113 124.374 -190.776 1.00 . A A . 142 VAL C    1 1 
       10 25116 1 1 142 VAL CA   C  40.905 124.715 -191.655 1.00 . A A . 142 VAL CA   1 1 
       10 25117 1 1 142 VAL CB   C  41.307 124.544 -193.149 1.00 . A A . 142 VAL CB   1 1 
       10 25118 1 1 142 VAL CG1  C  41.890 123.138 -193.393 1.00 . A A . 142 VAL CG1  1 1 
       10 25119 1 1 142 VAL CG2  C  40.113 124.736 -194.093 1.00 . A A . 142 VAL CG2  1 1 
       10 25120 1 1 142 VAL H    H  40.537 126.824 -192.023 1.00 . A A . 142 VAL H    1 1 
       10 25121 1 1 142 VAL HA   H  40.085 124.060 -191.397 1.00 . A A . 142 VAL HA   1 1 
       10 25122 1 1 142 VAL HB   H  42.061 125.279 -193.390 1.00 . A A . 142 VAL HB   1 1 
       10 25123 1 1 142 VAL HG11 H  41.395 122.694 -194.246 1.00 . A A . 142 VAL HG11 1 1 
       10 25124 1 1 142 VAL HG12 H  41.732 122.510 -192.528 1.00 . A A . 142 VAL HG12 1 1 
       10 25125 1 1 142 VAL HG13 H  42.947 123.212 -193.599 1.00 . A A . 142 VAL HG13 1 1 
       10 25126 1 1 142 VAL HG21 H  39.880 125.785 -194.176 1.00 . A A . 142 VAL HG21 1 1 
       10 25127 1 1 142 VAL HG22 H  39.255 124.198 -193.723 1.00 . A A . 142 VAL HG22 1 1 
       10 25128 1 1 142 VAL HG23 H  40.373 124.355 -195.071 1.00 . A A . 142 VAL HG23 1 1 
       10 25129 1 1 142 VAL N    N  40.491 126.120 -191.343 1.00 . A A . 142 VAL N    1 1 
       10 25130 1 1 142 VAL O    O  42.187 123.312 -190.201 1.00 . A A . 142 VAL O    1 1 
       10 25131 1 1 143 GLN C    C  43.968 125.087 -188.369 1.00 . A A . 143 GLN C    1 1 
       10 25132 1 1 143 GLN CA   C  44.282 124.994 -189.864 1.00 . A A . 143 GLN CA   1 1 
       10 25133 1 1 143 GLN CB   C  45.372 126.000 -190.232 1.00 . A A . 143 GLN CB   1 1 
       10 25134 1 1 143 GLN CD   C  47.089 124.268 -190.770 1.00 . A A . 143 GLN CD   1 1 
       10 25135 1 1 143 GLN CG   C  46.745 125.443 -189.840 1.00 . A A . 143 GLN CG   1 1 
       10 25136 1 1 143 GLN H    H  42.988 126.115 -191.168 1.00 . A A . 143 GLN H    1 1 
       10 25137 1 1 143 GLN HA   H  44.627 124.006 -190.079 1.00 . A A . 143 GLN HA   1 1 
       10 25138 1 1 143 GLN HB2  H  45.348 126.180 -191.296 1.00 . A A . 143 GLN HB2  1 1 
       10 25139 1 1 143 GLN HB3  H  45.193 126.924 -189.707 1.00 . A A . 143 GLN HB3  1 1 
       10 25140 1 1 143 GLN HE21 H  48.684 123.668 -189.736 1.00 . A A . 143 GLN HE21 1 1 
       10 25141 1 1 143 GLN HE22 H  48.326 122.761 -191.121 1.00 . A A . 143 GLN HE22 1 1 
       10 25142 1 1 143 GLN HG2  H  47.489 126.218 -189.946 1.00 . A A . 143 GLN HG2  1 1 
       10 25143 1 1 143 GLN HG3  H  46.713 125.107 -188.813 1.00 . A A . 143 GLN HG3  1 1 
       10 25144 1 1 143 GLN N    N  43.066 125.264 -190.686 1.00 . A A . 143 GLN N    1 1 
       10 25145 1 1 143 GLN NE2  N  48.117 123.504 -190.519 1.00 . A A . 143 GLN NE2  1 1 
       10 25146 1 1 143 GLN O    O  44.698 124.580 -187.541 1.00 . A A . 143 GLN O    1 1 
       10 25147 1 1 143 GLN OE1  O  46.379 124.037 -191.728 1.00 . A A . 143 GLN OE1  1 1 
       10 25148 1 1 144 MET C    C  42.386 124.535 -185.903 1.00 . A A . 144 MET C    1 1 
       10 25149 1 1 144 MET CA   C  42.563 125.906 -186.574 1.00 . A A . 144 MET CA   1 1 
       10 25150 1 1 144 MET CB   C  41.258 126.719 -186.483 1.00 . A A . 144 MET CB   1 1 
       10 25151 1 1 144 MET CE   C  38.378 125.788 -183.674 1.00 . A A . 144 MET CE   1 1 
       10 25152 1 1 144 MET CG   C  40.663 126.722 -185.058 1.00 . A A . 144 MET CG   1 1 
       10 25153 1 1 144 MET H    H  42.346 126.168 -188.701 1.00 . A A . 144 MET H    1 1 
       10 25154 1 1 144 MET HA   H  43.364 126.446 -186.089 1.00 . A A . 144 MET HA   1 1 
       10 25155 1 1 144 MET HB2  H  41.459 127.736 -186.785 1.00 . A A . 144 MET HB2  1 1 
       10 25156 1 1 144 MET HB3  H  40.534 126.290 -187.160 1.00 . A A . 144 MET HB3  1 1 
       10 25157 1 1 144 MET HE1  H  38.832 126.314 -182.843 1.00 . A A . 144 MET HE1  1 1 
       10 25158 1 1 144 MET HE2  H  37.830 124.931 -183.297 1.00 . A A . 144 MET HE2  1 1 
       10 25159 1 1 144 MET HE3  H  37.684 126.441 -184.183 1.00 . A A . 144 MET HE3  1 1 
       10 25160 1 1 144 MET HG2  H  41.452 126.750 -184.318 1.00 . A A . 144 MET HG2  1 1 
       10 25161 1 1 144 MET HG3  H  40.047 127.603 -184.949 1.00 . A A . 144 MET HG3  1 1 
       10 25162 1 1 144 MET N    N  42.910 125.749 -188.017 1.00 . A A . 144 MET N    1 1 
       10 25163 1 1 144 MET O    O  42.832 124.321 -184.794 1.00 . A A . 144 MET O    1 1 
       10 25164 1 1 144 MET SD   S  39.663 125.208 -184.834 1.00 . A A . 144 MET SD   1 1 
       10 25165 1 1 145 MET C    C  42.742 121.391 -185.885 1.00 . A A . 145 MET C    1 1 
       10 25166 1 1 145 MET CA   C  41.484 122.281 -185.902 1.00 . A A . 145 MET CA   1 1 
       10 25167 1 1 145 MET CB   C  40.317 121.544 -186.581 1.00 . A A . 145 MET CB   1 1 
       10 25168 1 1 145 MET CE   C  42.938 120.809 -189.301 1.00 . A A . 145 MET CE   1 1 
       10 25169 1 1 145 MET CG   C  40.590 121.294 -188.062 1.00 . A A . 145 MET CG   1 1 
       10 25170 1 1 145 MET H    H  41.335 123.818 -187.423 1.00 . A A . 145 MET H    1 1 
       10 25171 1 1 145 MET HA   H  41.192 122.451 -184.883 1.00 . A A . 145 MET HA   1 1 
       10 25172 1 1 145 MET HB2  H  40.164 120.596 -186.086 1.00 . A A . 145 MET HB2  1 1 
       10 25173 1 1 145 MET HB3  H  39.421 122.140 -186.484 1.00 . A A . 145 MET HB3  1 1 
       10 25174 1 1 145 MET HE1  H  43.204 121.748 -188.836 1.00 . A A . 145 MET HE1  1 1 
       10 25175 1 1 145 MET HE2  H  42.485 120.995 -190.265 1.00 . A A . 145 MET HE2  1 1 
       10 25176 1 1 145 MET HE3  H  43.822 120.210 -189.431 1.00 . A A . 145 MET HE3  1 1 
       10 25177 1 1 145 MET HG2  H  39.665 121.032 -188.543 1.00 . A A . 145 MET HG2  1 1 
       10 25178 1 1 145 MET HG3  H  40.983 122.183 -188.516 1.00 . A A . 145 MET HG3  1 1 
       10 25179 1 1 145 MET N    N  41.713 123.619 -186.542 1.00 . A A . 145 MET N    1 1 
       10 25180 1 1 145 MET O    O  42.729 120.345 -185.266 1.00 . A A . 145 MET O    1 1 
       10 25181 1 1 145 MET SD   S  41.764 119.933 -188.246 1.00 . A A . 145 MET SD   1 1 
       10 25182 1 1 146 THR C    C  45.652 120.963 -185.072 1.00 . A A . 146 THR C    1 1 
       10 25183 1 1 146 THR CA   C  45.021 120.840 -186.457 1.00 . A A . 146 THR CA   1 1 
       10 25184 1 1 146 THR CB   C  46.094 121.172 -187.511 1.00 . A A . 146 THR CB   1 1 
       10 25185 1 1 146 THR CG2  C  46.877 119.891 -187.851 1.00 . A A . 146 THR CG2  1 1 
       10 25186 1 1 146 THR H    H  43.859 122.598 -187.027 1.00 . A A . 146 THR H    1 1 
       10 25187 1 1 146 THR HA   H  44.672 119.827 -186.606 1.00 . A A . 146 THR HA   1 1 
       10 25188 1 1 146 THR HB   H  46.784 121.903 -187.111 1.00 . A A . 146 THR HB   1 1 
       10 25189 1 1 146 THR HG1  H  45.785 121.160 -189.427 1.00 . A A . 146 THR HG1  1 1 
       10 25190 1 1 146 THR HG21 H  46.279 119.252 -188.486 1.00 . A A . 146 THR HG21 1 1 
       10 25191 1 1 146 THR HG22 H  47.120 119.364 -186.938 1.00 . A A . 146 THR HG22 1 1 
       10 25192 1 1 146 THR HG23 H  47.794 120.150 -188.364 1.00 . A A . 146 THR HG23 1 1 
       10 25193 1 1 146 THR N    N  43.828 121.755 -186.527 1.00 . A A . 146 THR N    1 1 
       10 25194 1 1 146 THR O    O  46.858 121.015 -184.934 1.00 . A A . 146 THR O    1 1 
       10 25195 1 1 146 THR OG1  O  45.488 121.687 -188.684 1.00 . A A . 146 THR OG1  1 1 
       10 25196 1 1 147 ALA C    C  45.239 119.763 -181.952 1.00 . A A . 147 ALA C    1 1 
       10 25197 1 1 147 ALA CA   C  45.381 121.115 -182.661 1.00 . A A . 147 ALA CA   1 1 
       10 25198 1 1 147 ALA CB   C  44.608 122.191 -181.887 1.00 . A A . 147 ALA CB   1 1 
       10 25199 1 1 147 ALA H    H  43.875 120.940 -184.205 1.00 . A A . 147 ALA H    1 1 
       10 25200 1 1 147 ALA HA   H  46.424 121.386 -182.705 1.00 . A A . 147 ALA HA   1 1 
       10 25201 1 1 147 ALA HB1  H  44.478 123.064 -182.512 1.00 . A A . 147 ALA HB1  1 1 
       10 25202 1 1 147 ALA HB2  H  45.162 122.465 -181.001 1.00 . A A . 147 ALA HB2  1 1 
       10 25203 1 1 147 ALA HB3  H  43.641 121.807 -181.600 1.00 . A A . 147 ALA HB3  1 1 
       10 25204 1 1 147 ALA N    N  44.840 121.001 -184.052 1.00 . A A . 147 ALA N    1 1 
       10 25205 1 1 147 ALA O    O  44.232 119.095 -182.071 1.00 . A A . 147 ALA O    1 1 
       10 25206 1 1 148 LYS C    C  45.697 118.281 -179.066 1.00 . A A . 148 LYS C    1 1 
       10 25207 1 1 148 LYS CA   C  46.165 118.042 -180.503 1.00 . A A . 148 LYS CA   1 1 
       10 25208 1 1 148 LYS CB   C  47.563 117.387 -180.493 1.00 . A A . 148 LYS CB   1 1 
       10 25209 1 1 148 LYS CD   C  49.954 117.680 -179.824 1.00 . A A . 148 LYS CD   1 1 
       10 25210 1 1 148 LYS CE   C  50.938 118.565 -179.059 1.00 . A A . 148 LYS CE   1 1 
       10 25211 1 1 148 LYS CG   C  48.559 118.310 -179.782 1.00 . A A . 148 LYS CG   1 1 
       10 25212 1 1 148 LYS H    H  47.049 119.908 -181.133 1.00 . A A . 148 LYS H    1 1 
       10 25213 1 1 148 LYS HA   H  45.453 117.393 -181.008 1.00 . A A . 148 LYS HA   1 1 
       10 25214 1 1 148 LYS HB2  H  47.521 116.440 -179.970 1.00 . A A . 148 LYS HB2  1 1 
       10 25215 1 1 148 LYS HB3  H  47.898 117.221 -181.510 1.00 . A A . 148 LYS HB3  1 1 
       10 25216 1 1 148 LYS HD2  H  49.920 116.700 -179.368 1.00 . A A . 148 LYS HD2  1 1 
       10 25217 1 1 148 LYS HD3  H  50.275 117.586 -180.851 1.00 . A A . 148 LYS HD3  1 1 
       10 25218 1 1 148 LYS HE2  H  50.593 118.696 -178.045 1.00 . A A . 148 LYS HE2  1 1 
       10 25219 1 1 148 LYS HE3  H  51.912 118.097 -179.051 1.00 . A A . 148 LYS HE3  1 1 
       10 25220 1 1 148 LYS HG2  H  48.582 119.268 -180.279 1.00 . A A . 148 LYS HG2  1 1 
       10 25221 1 1 148 LYS HG3  H  48.260 118.444 -178.753 1.00 . A A . 148 LYS HG3  1 1 
       10 25222 1 1 148 LYS HZ1  H  51.958 119.984 -180.192 1.00 . A A . 148 LYS HZ1  1 1 
       10 25223 1 1 148 LYS HZ2  H  50.928 120.647 -179.019 1.00 . A A . 148 LYS HZ2  1 1 
       10 25224 1 1 148 LYS HZ3  H  50.277 119.978 -180.438 1.00 . A A . 148 LYS HZ3  1 1 
       10 25225 1 1 148 LYS N    N  46.242 119.353 -181.217 1.00 . A A . 148 LYS N    1 1 
       10 25226 1 1 148 LYS NZ   N  51.032 119.894 -179.727 1.00 . A A . 148 LYS NZ   1 1 
       10 25227 1 1 148 LYS O    O  45.981 119.345 -178.541 1.00 . A A . 148 LYS O    1 1 
       10 25228 1 1 148 LYS OXT  O  45.062 117.397 -178.516 1.00 . A A . 148 LYS OXT  1 1 
       10 25229 2 2   1 ACE C    C  25.419 122.874 -192.863 1.00 . B B . 200 ACE C    1 1 
       10 25230 2 2   1 ACE CH3  C  25.633 123.752 -194.098 1.00 . B B . 200 ACE CH3  1 1 
       10 25231 2 2   1 ACE H1   H  24.785 124.408 -194.225 1.00 . B B . 200 ACE H1   1 1 
       10 25232 2 2   1 ACE H2   H  26.529 124.342 -193.969 1.00 . B B . 200 ACE H2   1 1 
       10 25233 2 2   1 ACE H3   H  25.738 123.125 -194.971 1.00 . B B . 200 ACE H3   1 1 
       10 25234 2 2   1 ACE O    O  26.347 122.552 -192.150 1.00 . B B . 200 ACE O    1 1 
       10 25235 2 2   2 MET C    C  24.000 120.151 -191.808 1.00 . B B . 201 MET C    1 1 
       10 25236 2 2   2 MET CA   C  23.927 121.628 -191.415 1.00 . B B . 201 MET CA   1 1 
       10 25237 2 2   2 MET CB   C  22.536 121.954 -190.856 1.00 . B B . 201 MET CB   1 1 
       10 25238 2 2   2 MET CE   C  21.196 125.468 -189.162 1.00 . B B . 201 MET CE   1 1 
       10 25239 2 2   2 MET CG   C  22.512 123.389 -190.309 1.00 . B B . 201 MET CG   1 1 
       10 25240 2 2   2 MET H    H  23.467 122.759 -193.191 1.00 . B B . 201 MET H    1 1 
       10 25241 2 2   2 MET HA   H  24.672 121.814 -190.654 1.00 . B B . 201 MET HA   1 1 
       10 25242 2 2   2 MET HB2  H  21.804 121.862 -191.645 1.00 . B B . 201 MET HB2  1 1 
       10 25243 2 2   2 MET HB3  H  22.297 121.262 -190.061 1.00 . B B . 201 MET HB3  1 1 
       10 25244 2 2   2 MET HE1  H  20.472 126.148 -189.589 1.00 . B B . 201 MET HE1  1 1 
       10 25245 2 2   2 MET HE2  H  22.192 125.752 -189.475 1.00 . B B . 201 MET HE2  1 1 
       10 25246 2 2   2 MET HE3  H  21.135 125.511 -188.086 1.00 . B B . 201 MET HE3  1 1 
       10 25247 2 2   2 MET HG2  H  23.206 123.477 -189.486 1.00 . B B . 201 MET HG2  1 1 
       10 25248 2 2   2 MET HG3  H  22.789 124.079 -191.092 1.00 . B B . 201 MET HG3  1 1 
       10 25249 2 2   2 MET N    N  24.201 122.486 -192.604 1.00 . B B . 201 MET N    1 1 
       10 25250 2 2   2 MET O    O  23.889 119.278 -190.971 1.00 . B B . 201 MET O    1 1 
       10 25251 2 2   2 MET SD   S  20.845 123.784 -189.723 1.00 . B B . 201 MET SD   1 1 
       10 25252 2 2   3 ASP C    C  25.451 117.762 -192.702 1.00 . B B . 202 ASP C    1 1 
       10 25253 2 2   3 ASP CA   C  24.285 118.414 -193.460 1.00 . B B . 202 ASP CA   1 1 
       10 25254 2 2   3 ASP CB   C  24.523 118.304 -194.969 1.00 . B B . 202 ASP CB   1 1 
       10 25255 2 2   3 ASP CG   C  25.787 119.079 -195.347 1.00 . B B . 202 ASP CG   1 1 
       10 25256 2 2   3 ASP H    H  24.291 120.562 -193.744 1.00 . B B . 202 ASP H    1 1 
       10 25257 2 2   3 ASP HA   H  23.362 117.917 -193.202 1.00 . B B . 202 ASP HA   1 1 
       10 25258 2 2   3 ASP HB2  H  24.644 117.266 -195.239 1.00 . B B . 202 ASP HB2  1 1 
       10 25259 2 2   3 ASP HB3  H  23.677 118.718 -195.498 1.00 . B B . 202 ASP HB3  1 1 
       10 25260 2 2   3 ASP N    N  24.197 119.851 -193.067 1.00 . B B . 202 ASP N    1 1 
       10 25261 2 2   3 ASP O    O  25.372 116.631 -192.266 1.00 . B B . 202 ASP O    1 1 
       10 25262 2 2   3 ASP OD1  O  26.261 119.843 -194.522 1.00 . B B . 202 ASP OD1  1 1 
       10 25263 2 2   3 ASP OD2  O  26.248 118.911 -196.465 1.00 . B B . 202 ASP OD2  1 1 
       10 25264 2 2   4 VAL C    C  27.307 117.568 -190.354 1.00 . B B . 203 VAL C    1 1 
       10 25265 2 2   4 VAL CA   C  27.709 117.956 -191.791 1.00 . B B . 203 VAL CA   1 1 
       10 25266 2 2   4 VAL CB   C  28.788 119.044 -191.738 1.00 . B B . 203 VAL CB   1 1 
       10 25267 2 2   4 VAL CG1  C  28.147 120.385 -191.385 1.00 . B B . 203 VAL CG1  1 1 
       10 25268 2 2   4 VAL CG2  C  29.821 118.706 -190.662 1.00 . B B . 203 VAL CG2  1 1 
       10 25269 2 2   4 VAL H    H  26.544 119.398 -192.890 1.00 . B B . 203 VAL H    1 1 
       10 25270 2 2   4 VAL HA   H  28.105 117.086 -192.314 1.00 . B B . 203 VAL HA   1 1 
       10 25271 2 2   4 VAL HB   H  29.276 119.116 -192.699 1.00 . B B . 203 VAL HB   1 1 
       10 25272 2 2   4 VAL HG11 H  28.083 120.996 -192.272 1.00 . B B . 203 VAL HG11 1 1 
       10 25273 2 2   4 VAL HG12 H  28.753 120.889 -190.645 1.00 . B B . 203 VAL HG12 1 1 
       10 25274 2 2   4 VAL HG13 H  27.158 120.220 -190.986 1.00 . B B . 203 VAL HG13 1 1 
       10 25275 2 2   4 VAL HG21 H  30.742 119.223 -190.875 1.00 . B B . 203 VAL HG21 1 1 
       10 25276 2 2   4 VAL HG22 H  30.002 117.644 -190.641 1.00 . B B . 203 VAL HG22 1 1 
       10 25277 2 2   4 VAL HG23 H  29.447 119.024 -189.702 1.00 . B B . 203 VAL HG23 1 1 
       10 25278 2 2   4 VAL N    N  26.522 118.486 -192.532 1.00 . B B . 203 VAL N    1 1 
       10 25279 2 2   4 VAL O    O  28.092 117.027 -189.603 1.00 . B B . 203 VAL O    1 1 
       10 25280 2 2   5 PHE C    C  25.968 116.048 -188.251 1.00 . B B . 204 PHE C    1 1 
       10 25281 2 2   5 PHE CA   C  25.691 117.530 -188.556 1.00 . B B . 204 PHE CA   1 1 
       10 25282 2 2   5 PHE CB   C  24.194 117.822 -188.416 1.00 . B B . 204 PHE CB   1 1 
       10 25283 2 2   5 PHE CD1  C  23.884 118.386 -185.976 1.00 . B B . 204 PHE CD1  1 1 
       10 25284 2 2   5 PHE CD2  C  23.130 116.228 -186.786 1.00 . B B . 204 PHE CD2  1 1 
       10 25285 2 2   5 PHE CE1  C  23.447 118.056 -184.688 1.00 . B B . 204 PHE CE1  1 1 
       10 25286 2 2   5 PHE CE2  C  22.693 115.898 -185.497 1.00 . B B . 204 PHE CE2  1 1 
       10 25287 2 2   5 PHE CG   C  23.726 117.472 -187.025 1.00 . B B . 204 PHE CG   1 1 
       10 25288 2 2   5 PHE CZ   C  22.851 116.813 -184.449 1.00 . B B . 204 PHE CZ   1 1 
       10 25289 2 2   5 PHE H    H  25.469 118.312 -190.544 1.00 . B B . 204 PHE H    1 1 
       10 25290 2 2   5 PHE HA   H  26.242 118.148 -187.858 1.00 . B B . 204 PHE HA   1 1 
       10 25291 2 2   5 PHE HB2  H  24.014 118.874 -188.604 1.00 . B B . 204 PHE HB2  1 1 
       10 25292 2 2   5 PHE HB3  H  23.645 117.234 -189.136 1.00 . B B . 204 PHE HB3  1 1 
       10 25293 2 2   5 PHE HD1  H  24.343 119.347 -186.161 1.00 . B B . 204 PHE HD1  1 1 
       10 25294 2 2   5 PHE HD2  H  23.009 115.523 -187.592 1.00 . B B . 204 PHE HD2  1 1 
       10 25295 2 2   5 PHE HE1  H  23.567 118.762 -183.880 1.00 . B B . 204 PHE HE1  1 1 
       10 25296 2 2   5 PHE HE2  H  22.235 114.939 -185.314 1.00 . B B . 204 PHE HE2  1 1 
       10 25297 2 2   5 PHE HZ   H  22.512 116.558 -183.455 1.00 . B B . 204 PHE HZ   1 1 
       10 25298 2 2   5 PHE N    N  26.102 117.858 -189.948 1.00 . B B . 204 PHE N    1 1 
       10 25299 2 2   5 PHE O    O  26.520 115.722 -187.219 1.00 . B B . 204 PHE O    1 1 
       10 25300 2 2   6 MET C    C  27.369 113.426 -188.705 1.00 . B B . 205 MET C    1 1 
       10 25301 2 2   6 MET CA   C  25.859 113.688 -188.813 1.00 . B B . 205 MET CA   1 1 
       10 25302 2 2   6 MET CB   C  25.297 112.773 -189.918 1.00 . B B . 205 MET CB   1 1 
       10 25303 2 2   6 MET CE   C  23.603 110.209 -190.728 1.00 . B B . 205 MET CE   1 1 
       10 25304 2 2   6 MET CG   C  23.759 112.803 -189.896 1.00 . B B . 205 MET CG   1 1 
       10 25305 2 2   6 MET H    H  25.142 115.420 -189.949 1.00 . B B . 205 MET H    1 1 
       10 25306 2 2   6 MET HA   H  25.395 113.430 -187.865 1.00 . B B . 205 MET HA   1 1 
       10 25307 2 2   6 MET HB2  H  25.665 113.086 -190.889 1.00 . B B . 205 MET HB2  1 1 
       10 25308 2 2   6 MET HB3  H  25.632 111.759 -189.736 1.00 . B B . 205 MET HB3  1 1 
       10 25309 2 2   6 MET HE1  H  24.643 110.034 -190.969 1.00 . B B . 205 MET HE1  1 1 
       10 25310 2 2   6 MET HE2  H  22.986 109.465 -191.214 1.00 . B B . 205 MET HE2  1 1 
       10 25311 2 2   6 MET HE3  H  23.468 110.142 -189.661 1.00 . B B . 205 MET HE3  1 1 
       10 25312 2 2   6 MET HG2  H  23.398 112.366 -188.975 1.00 . B B . 205 MET HG2  1 1 
       10 25313 2 2   6 MET HG3  H  23.409 113.824 -189.965 1.00 . B B . 205 MET HG3  1 1 
       10 25314 2 2   6 MET N    N  25.593 115.145 -189.117 1.00 . B B . 205 MET N    1 1 
       10 25315 2 2   6 MET O    O  27.819 112.746 -187.807 1.00 . B B . 205 MET O    1 1 
       10 25316 2 2   6 MET SD   S  23.123 111.857 -191.305 1.00 . B B . 205 MET SD   1 1 
       10 25317 2 2   7 LYS C    C  30.244 114.456 -188.385 1.00 . B B . 206 LYS C    1 1 
       10 25318 2 2   7 LYS CA   C  29.627 113.697 -189.558 1.00 . B B . 206 LYS CA   1 1 
       10 25319 2 2   7 LYS CB   C  30.276 114.152 -190.875 1.00 . B B . 206 LYS CB   1 1 
       10 25320 2 2   7 LYS CD   C  32.118 112.407 -190.872 1.00 . B B . 206 LYS CD   1 1 
       10 25321 2 2   7 LYS CE   C  33.613 112.209 -191.130 1.00 . B B . 206 LYS CE   1 1 
       10 25322 2 2   7 LYS CG   C  31.801 113.909 -190.870 1.00 . B B . 206 LYS CG   1 1 
       10 25323 2 2   7 LYS H    H  27.770 114.476 -190.341 1.00 . B B . 206 LYS H    1 1 
       10 25324 2 2   7 LYS HA   H  29.796 112.645 -189.418 1.00 . B B . 206 LYS HA   1 1 
       10 25325 2 2   7 LYS HB2  H  29.833 113.605 -191.694 1.00 . B B . 206 LYS HB2  1 1 
       10 25326 2 2   7 LYS HB3  H  30.087 115.207 -191.014 1.00 . B B . 206 LYS HB3  1 1 
       10 25327 2 2   7 LYS HD2  H  31.872 111.980 -189.915 1.00 . B B . 206 LYS HD2  1 1 
       10 25328 2 2   7 LYS HD3  H  31.547 111.917 -191.646 1.00 . B B . 206 LYS HD3  1 1 
       10 25329 2 2   7 LYS HE2  H  33.872 112.634 -192.089 1.00 . B B . 206 LYS HE2  1 1 
       10 25330 2 2   7 LYS HE3  H  34.180 112.698 -190.353 1.00 . B B . 206 LYS HE3  1 1 
       10 25331 2 2   7 LYS HG2  H  32.235 114.358 -191.749 1.00 . B B . 206 LYS HG2  1 1 
       10 25332 2 2   7 LYS HG3  H  32.238 114.363 -189.993 1.00 . B B . 206 LYS HG3  1 1 
       10 25333 2 2   7 LYS HZ1  H  34.952 110.617 -191.033 1.00 . B B . 206 LYS HZ1  1 1 
       10 25334 2 2   7 LYS HZ2  H  33.609 110.329 -192.026 1.00 . B B . 206 LYS HZ2  1 1 
       10 25335 2 2   7 LYS HZ3  H  33.438 110.291 -190.337 1.00 . B B . 206 LYS HZ3  1 1 
       10 25336 2 2   7 LYS N    N  28.151 113.939 -189.615 1.00 . B B . 206 LYS N    1 1 
       10 25337 2 2   7 LYS NZ   N  33.927 110.751 -191.132 1.00 . B B . 206 LYS NZ   1 1 
       10 25338 2 2   7 LYS O    O  31.145 113.979 -187.724 1.00 . B B . 206 LYS O    1 1 
       10 25339 2 2   8 GLY C    C  29.972 115.893 -185.684 1.00 . B B . 207 GLY C    1 1 
       10 25340 2 2   8 GLY CA   C  30.364 116.468 -187.049 1.00 . B B . 207 GLY CA   1 1 
       10 25341 2 2   8 GLY H    H  29.080 116.019 -188.712 1.00 . B B . 207 GLY H    1 1 
       10 25342 2 2   8 GLY HA2  H  31.439 116.458 -187.137 1.00 . B B . 207 GLY HA2  1 1 
       10 25343 2 2   8 GLY HA3  H  30.010 117.480 -187.136 1.00 . B B . 207 GLY HA3  1 1 
       10 25344 2 2   8 GLY N    N  29.789 115.649 -188.147 1.00 . B B . 207 GLY N    1 1 
       10 25345 2 2   8 GLY O    O  30.347 116.427 -184.660 1.00 . B B . 207 GLY O    1 1 
       10 25346 2 2   9 LEU C    C  29.918 114.308 -183.338 1.00 . B B . 208 LEU C    1 1 
       10 25347 2 2   9 LEU CA   C  28.783 114.205 -184.367 1.00 . B B . 208 LEU CA   1 1 
       10 25348 2 2   9 LEU CB   C  28.454 112.714 -184.597 1.00 . B B . 208 LEU CB   1 1 
       10 25349 2 2   9 LEU CD1  C  26.637 111.011 -184.778 1.00 . B B . 208 LEU CD1  1 1 
       10 25350 2 2   9 LEU CD2  C  26.831 112.393 -182.710 1.00 . B B . 208 LEU CD2  1 1 
       10 25351 2 2   9 LEU CG   C  26.996 112.397 -184.234 1.00 . B B . 208 LEU CG   1 1 
       10 25352 2 2   9 LEU H    H  28.922 114.426 -186.515 1.00 . B B . 208 LEU H    1 1 
       10 25353 2 2   9 LEU HA   H  27.913 114.720 -183.993 1.00 . B B . 208 LEU HA   1 1 
       10 25354 2 2   9 LEU HB2  H  28.616 112.472 -185.635 1.00 . B B . 208 LEU HB2  1 1 
       10 25355 2 2   9 LEU HB3  H  29.107 112.107 -183.988 1.00 . B B . 208 LEU HB3  1 1 
       10 25356 2 2   9 LEU HD11 H  27.540 110.484 -185.050 1.00 . B B . 208 LEU HD11 1 1 
       10 25357 2 2   9 LEU HD12 H  26.007 111.118 -185.648 1.00 . B B . 208 LEU HD12 1 1 
       10 25358 2 2   9 LEU HD13 H  26.111 110.453 -184.019 1.00 . B B . 208 LEU HD13 1 1 
       10 25359 2 2   9 LEU HD21 H  25.968 112.982 -182.439 1.00 . B B . 208 LEU HD21 1 1 
       10 25360 2 2   9 LEU HD22 H  27.712 112.809 -182.249 1.00 . B B . 208 LEU HD22 1 1 
       10 25361 2 2   9 LEU HD23 H  26.693 111.377 -182.368 1.00 . B B . 208 LEU HD23 1 1 
       10 25362 2 2   9 LEU HG   H  26.337 113.133 -184.671 1.00 . B B . 208 LEU HG   1 1 
       10 25363 2 2   9 LEU N    N  29.214 114.823 -185.668 1.00 . B B . 208 LEU N    1 1 
       10 25364 2 2   9 LEU O    O  29.734 114.819 -182.251 1.00 . B B . 208 LEU O    1 1 
       10 25365 2 2  10 SER C    C  32.667 115.389 -182.552 1.00 . B B . 209 SER C    1 1 
       10 25366 2 2  10 SER CA   C  32.230 113.928 -182.715 1.00 . B B . 209 SER CA   1 1 
       10 25367 2 2  10 SER CB   C  33.403 113.103 -183.245 1.00 . B B . 209 SER CB   1 1 
       10 25368 2 2  10 SER H    H  31.227 113.442 -184.558 1.00 . B B . 209 SER H    1 1 
       10 25369 2 2  10 SER HA   H  31.922 113.538 -181.756 1.00 . B B . 209 SER HA   1 1 
       10 25370 2 2  10 SER HB2  H  33.651 113.431 -184.243 1.00 . B B . 209 SER HB2  1 1 
       10 25371 2 2  10 SER HB3  H  34.259 113.237 -182.599 1.00 . B B . 209 SER HB3  1 1 
       10 25372 2 2  10 SER HG   H  32.691 111.497 -182.412 1.00 . B B . 209 SER HG   1 1 
       10 25373 2 2  10 SER N    N  31.090 113.840 -183.672 1.00 . B B . 209 SER N    1 1 
       10 25374 2 2  10 SER O    O  33.016 115.827 -181.476 1.00 . B B . 209 SER O    1 1 
       10 25375 2 2  10 SER OG   O  33.042 111.730 -183.275 1.00 . B B . 209 SER OG   1 1 
       10 25376 2 2  11 LYS C    C  32.178 118.363 -182.651 1.00 . B B . 210 LYS C    1 1 
       10 25377 2 2  11 LYS CA   C  33.112 117.559 -183.554 1.00 . B B . 210 LYS CA   1 1 
       10 25378 2 2  11 LYS CB   C  33.099 118.162 -184.958 1.00 . B B . 210 LYS CB   1 1 
       10 25379 2 2  11 LYS CD   C  34.133 118.031 -187.235 1.00 . B B . 210 LYS CD   1 1 
       10 25380 2 2  11 LYS CE   C  35.116 117.249 -188.108 1.00 . B B . 210 LYS CE   1 1 
       10 25381 2 2  11 LYS CG   C  34.136 117.443 -185.822 1.00 . B B . 210 LYS CG   1 1 
       10 25382 2 2  11 LYS H    H  32.398 115.751 -184.484 1.00 . B B . 210 LYS H    1 1 
       10 25383 2 2  11 LYS HA   H  34.116 117.602 -183.158 1.00 . B B . 210 LYS HA   1 1 
       10 25384 2 2  11 LYS HB2  H  32.119 118.044 -185.393 1.00 . B B . 210 LYS HB2  1 1 
       10 25385 2 2  11 LYS HB3  H  33.344 119.212 -184.902 1.00 . B B . 210 LYS HB3  1 1 
       10 25386 2 2  11 LYS HD2  H  33.141 117.961 -187.654 1.00 . B B . 210 LYS HD2  1 1 
       10 25387 2 2  11 LYS HD3  H  34.434 119.068 -187.193 1.00 . B B . 210 LYS HD3  1 1 
       10 25388 2 2  11 LYS HE2  H  34.856 116.201 -188.090 1.00 . B B . 210 LYS HE2  1 1 
       10 25389 2 2  11 LYS HE3  H  35.067 117.614 -189.123 1.00 . B B . 210 LYS HE3  1 1 
       10 25390 2 2  11 LYS HG2  H  35.115 117.567 -185.384 1.00 . B B . 210 LYS HG2  1 1 
       10 25391 2 2  11 LYS HG3  H  33.895 116.391 -185.872 1.00 . B B . 210 LYS HG3  1 1 
       10 25392 2 2  11 LYS HZ1  H  36.463 117.962 -186.689 1.00 . B B . 210 LYS HZ1  1 1 
       10 25393 2 2  11 LYS HZ2  H  37.071 117.948 -188.273 1.00 . B B . 210 LYS HZ2  1 1 
       10 25394 2 2  11 LYS HZ3  H  36.924 116.492 -187.407 1.00 . B B . 210 LYS HZ3  1 1 
       10 25395 2 2  11 LYS N    N  32.669 116.134 -183.624 1.00 . B B . 210 LYS N    1 1 
       10 25396 2 2  11 LYS NZ   N  36.498 117.427 -187.579 1.00 . B B . 210 LYS NZ   1 1 
       10 25397 2 2  11 LYS O    O  32.527 119.423 -182.173 1.00 . B B . 210 LYS O    1 1 
       10 25398 2 2  12 ALA C    C  30.689 118.834 -180.158 1.00 . B B . 211 ALA C    1 1 
       10 25399 2 2  12 ALA CA   C  30.053 118.647 -181.543 1.00 . B B . 211 ALA CA   1 1 
       10 25400 2 2  12 ALA CB   C  28.702 117.919 -181.413 1.00 . B B . 211 ALA CB   1 1 
       10 25401 2 2  12 ALA H    H  30.719 117.027 -182.811 1.00 . B B . 211 ALA H    1 1 
       10 25402 2 2  12 ALA HA   H  29.888 119.620 -181.982 1.00 . B B . 211 ALA HA   1 1 
       10 25403 2 2  12 ALA HB1  H  28.196 118.258 -180.520 1.00 . B B . 211 ALA HB1  1 1 
       10 25404 2 2  12 ALA HB2  H  28.855 116.854 -181.354 1.00 . B B . 211 ALA HB2  1 1 
       10 25405 2 2  12 ALA HB3  H  28.091 118.144 -182.275 1.00 . B B . 211 ALA HB3  1 1 
       10 25406 2 2  12 ALA N    N  30.991 117.881 -182.414 1.00 . B B . 211 ALA N    1 1 
       10 25407 2 2  12 ALA O    O  30.540 119.874 -179.547 1.00 . B B . 211 ALA O    1 1 
       10 25408 2 2  13 LYS C    C  33.567 117.772 -178.471 1.00 . B B . 212 LYS C    1 1 
       10 25409 2 2  13 LYS CA   C  32.056 117.981 -178.327 1.00 . B B . 212 LYS CA   1 1 
       10 25410 2 2  13 LYS CB   C  31.486 116.925 -177.377 1.00 . B B . 212 LYS CB   1 1 
       10 25411 2 2  13 LYS CD   C  29.451 116.307 -176.023 1.00 . B B . 212 LYS CD   1 1 
       10 25412 2 2  13 LYS CE   C  29.332 114.860 -176.514 1.00 . B B . 212 LYS CE   1 1 
       10 25413 2 2  13 LYS CG   C  29.998 117.209 -177.139 1.00 . B B . 212 LYS CG   1 1 
       10 25414 2 2  13 LYS H    H  31.526 117.022 -180.178 1.00 . B B . 212 LYS H    1 1 
       10 25415 2 2  13 LYS HA   H  31.870 118.963 -177.922 1.00 . B B . 212 LYS HA   1 1 
       10 25416 2 2  13 LYS HB2  H  31.604 115.950 -177.823 1.00 . B B . 212 LYS HB2  1 1 
       10 25417 2 2  13 LYS HB3  H  32.016 116.959 -176.436 1.00 . B B . 212 LYS HB3  1 1 
       10 25418 2 2  13 LYS HD2  H  30.119 116.342 -175.176 1.00 . B B . 212 LYS HD2  1 1 
       10 25419 2 2  13 LYS HD3  H  28.476 116.663 -175.723 1.00 . B B . 212 LYS HD3  1 1 
       10 25420 2 2  13 LYS HE2  H  28.763 114.834 -177.432 1.00 . B B . 212 LYS HE2  1 1 
       10 25421 2 2  13 LYS HE3  H  30.315 114.451 -176.687 1.00 . B B . 212 LYS HE3  1 1 
       10 25422 2 2  13 LYS HG2  H  29.874 118.244 -176.853 1.00 . B B . 212 LYS HG2  1 1 
       10 25423 2 2  13 LYS HG3  H  29.449 117.023 -178.049 1.00 . B B . 212 LYS HG3  1 1 
       10 25424 2 2  13 LYS HZ1  H  28.926 114.369 -174.532 1.00 . B B . 212 LYS HZ1  1 1 
       10 25425 2 2  13 LYS HZ2  H  28.903 113.044 -175.590 1.00 . B B . 212 LYS HZ2  1 1 
       10 25426 2 2  13 LYS HZ3  H  27.611 114.147 -175.584 1.00 . B B . 212 LYS HZ3  1 1 
       10 25427 2 2  13 LYS N    N  31.404 117.847 -179.664 1.00 . B B . 212 LYS N    1 1 
       10 25428 2 2  13 LYS NZ   N  28.641 114.043 -175.477 1.00 . B B . 212 LYS NZ   1 1 
       10 25429 2 2  13 LYS O    O  34.359 118.499 -177.910 1.00 . B B . 212 LYS O    1 1 
       10 25430 2 2  14 GLU C    C  36.081 117.679 -180.168 1.00 . B B . 213 GLU C    1 1 
       10 25431 2 2  14 GLU CA   C  35.431 116.523 -179.396 1.00 . B B . 213 GLU CA   1 1 
       10 25432 2 2  14 GLU CB   C  35.633 115.210 -180.162 1.00 . B B . 213 GLU CB   1 1 
       10 25433 2 2  14 GLU CD   C  37.856 115.655 -181.250 1.00 . B B . 213 GLU CD   1 1 
       10 25434 2 2  14 GLU CG   C  37.122 114.839 -180.181 1.00 . B B . 213 GLU CG   1 1 
       10 25435 2 2  14 GLU H    H  33.316 116.202 -179.661 1.00 . B B . 213 GLU H    1 1 
       10 25436 2 2  14 GLU HA   H  35.893 116.444 -178.424 1.00 . B B . 213 GLU HA   1 1 
       10 25437 2 2  14 GLU HB2  H  35.076 114.423 -179.673 1.00 . B B . 213 GLU HB2  1 1 
       10 25438 2 2  14 GLU HB3  H  35.275 115.320 -181.174 1.00 . B B . 213 GLU HB3  1 1 
       10 25439 2 2  14 GLU HG2  H  37.558 115.041 -179.214 1.00 . B B . 213 GLU HG2  1 1 
       10 25440 2 2  14 GLU HG3  H  37.223 113.787 -180.403 1.00 . B B . 213 GLU HG3  1 1 
       10 25441 2 2  14 GLU N    N  33.971 116.781 -179.218 1.00 . B B . 213 GLU N    1 1 
       10 25442 2 2  14 GLU O    O  37.187 118.083 -179.880 1.00 . B B . 213 GLU O    1 1 
       10 25443 2 2  14 GLU OE1  O  37.220 116.046 -182.215 1.00 . B B . 213 GLU OE1  1 1 
       10 25444 2 2  14 GLU OE2  O  39.046 115.868 -181.084 1.00 . B B . 213 GLU OE2  1 1 
       10 25445 2 2  15 GLY C    C  36.309 120.531 -181.060 1.00 . B B . 214 GLY C    1 1 
       10 25446 2 2  15 GLY CA   C  36.010 119.320 -181.959 1.00 . B B . 214 GLY CA   1 1 
       10 25447 2 2  15 GLY H    H  34.521 117.850 -181.387 1.00 . B B . 214 GLY H    1 1 
       10 25448 2 2  15 GLY HA2  H  36.935 118.980 -182.407 1.00 . B B . 214 GLY HA2  1 1 
       10 25449 2 2  15 GLY HA3  H  35.327 119.616 -182.747 1.00 . B B . 214 GLY HA3  1 1 
       10 25450 2 2  15 GLY N    N  35.410 118.203 -181.159 1.00 . B B . 214 GLY N    1 1 
       10 25451 2 2  15 GLY O    O  37.323 121.181 -181.215 1.00 . B B . 214 GLY O    1 1 
       10 25452 2 2  16 VAL C    C  37.055 121.844 -178.534 1.00 . B B . 215 VAL C    1 1 
       10 25453 2 2  16 VAL CA   C  35.718 122.038 -179.257 1.00 . B B . 215 VAL CA   1 1 
       10 25454 2 2  16 VAL CB   C  34.594 122.229 -178.224 1.00 . B B . 215 VAL CB   1 1 
       10 25455 2 2  16 VAL CG1  C  34.916 121.467 -176.932 1.00 . B B . 215 VAL CG1  1 1 
       10 25456 2 2  16 VAL CG2  C  34.456 123.720 -177.906 1.00 . B B . 215 VAL CG2  1 1 
       10 25457 2 2  16 VAL H    H  34.622 120.332 -180.016 1.00 . B B . 215 VAL H    1 1 
       10 25458 2 2  16 VAL HA   H  35.780 122.921 -179.878 1.00 . B B . 215 VAL HA   1 1 
       10 25459 2 2  16 VAL HB   H  33.661 121.867 -178.629 1.00 . B B . 215 VAL HB   1 1 
       10 25460 2 2  16 VAL HG11 H  35.324 120.498 -177.168 1.00 . B B . 215 VAL HG11 1 1 
       10 25461 2 2  16 VAL HG12 H  34.012 121.346 -176.355 1.00 . B B . 215 VAL HG12 1 1 
       10 25462 2 2  16 VAL HG13 H  35.635 122.030 -176.355 1.00 . B B . 215 VAL HG13 1 1 
       10 25463 2 2  16 VAL HG21 H  35.438 124.165 -177.837 1.00 . B B . 215 VAL HG21 1 1 
       10 25464 2 2  16 VAL HG22 H  33.940 123.841 -176.966 1.00 . B B . 215 VAL HG22 1 1 
       10 25465 2 2  16 VAL HG23 H  33.895 124.205 -178.691 1.00 . B B . 215 VAL HG23 1 1 
       10 25466 2 2  16 VAL N    N  35.444 120.854 -180.132 1.00 . B B . 215 VAL N    1 1 
       10 25467 2 2  16 VAL O    O  37.554 122.739 -177.881 1.00 . B B . 215 VAL O    1 1 
       10 25468 2 2  17 VAL C    C  39.999 121.405 -178.512 1.00 . B B . 216 VAL C    1 1 
       10 25469 2 2  17 VAL CA   C  38.950 120.433 -177.967 1.00 . B B . 216 VAL CA   1 1 
       10 25470 2 2  17 VAL CB   C  39.414 118.986 -178.213 1.00 . B B . 216 VAL CB   1 1 
       10 25471 2 2  17 VAL CG1  C  40.868 118.827 -177.756 1.00 . B B . 216 VAL CG1  1 1 
       10 25472 2 2  17 VAL CG2  C  38.542 118.003 -177.419 1.00 . B B . 216 VAL CG2  1 1 
       10 25473 2 2  17 VAL H    H  37.224 119.978 -179.185 1.00 . B B . 216 VAL H    1 1 
       10 25474 2 2  17 VAL HA   H  38.834 120.601 -176.905 1.00 . B B . 216 VAL HA   1 1 
       10 25475 2 2  17 VAL HB   H  39.345 118.760 -179.266 1.00 . B B . 216 VAL HB   1 1 
       10 25476 2 2  17 VAL HG11 H  41.107 117.776 -177.676 1.00 . B B . 216 VAL HG11 1 1 
       10 25477 2 2  17 VAL HG12 H  41.001 119.298 -176.793 1.00 . B B . 216 VAL HG12 1 1 
       10 25478 2 2  17 VAL HG13 H  41.527 119.289 -178.476 1.00 . B B . 216 VAL HG13 1 1 
       10 25479 2 2  17 VAL HG21 H  37.625 118.484 -177.113 1.00 . B B . 216 VAL HG21 1 1 
       10 25480 2 2  17 VAL HG22 H  39.082 117.671 -176.545 1.00 . B B . 216 VAL HG22 1 1 
       10 25481 2 2  17 VAL HG23 H  38.309 117.149 -178.039 1.00 . B B . 216 VAL HG23 1 1 
       10 25482 2 2  17 VAL N    N  37.641 120.683 -178.648 1.00 . B B . 216 VAL N    1 1 
       10 25483 2 2  17 VAL O    O  40.809 121.933 -177.776 1.00 . B B . 216 VAL O    1 1 
       10 25484 2 2  18 ALA C    C  40.695 124.010 -179.959 1.00 . B B . 217 ALA C    1 1 
       10 25485 2 2  18 ALA CA   C  41.004 122.570 -180.383 1.00 . B B . 217 ALA CA   1 1 
       10 25486 2 2  18 ALA CB   C  40.964 122.468 -181.909 1.00 . B B . 217 ALA CB   1 1 
       10 25487 2 2  18 ALA H    H  39.342 121.200 -180.373 1.00 . B B . 217 ALA H    1 1 
       10 25488 2 2  18 ALA HA   H  41.988 122.299 -180.032 1.00 . B B . 217 ALA HA   1 1 
       10 25489 2 2  18 ALA HB1  H  41.394 121.528 -182.220 1.00 . B B . 217 ALA HB1  1 1 
       10 25490 2 2  18 ALA HB2  H  41.528 123.282 -182.340 1.00 . B B . 217 ALA HB2  1 1 
       10 25491 2 2  18 ALA HB3  H  39.940 122.523 -182.247 1.00 . B B . 217 ALA HB3  1 1 
       10 25492 2 2  18 ALA N    N  39.999 121.639 -179.794 1.00 . B B . 217 ALA N    1 1 
       10 25493 2 2  18 ALA O    O  41.120 124.956 -180.592 1.00 . B B . 217 ALA O    1 1 
       10 25494 2 2  19 ALA C    C  40.939 126.311 -178.113 1.00 . B B . 218 ALA C    1 1 
       10 25495 2 2  19 ALA CA   C  39.639 125.569 -178.433 1.00 . B B . 218 ALA CA   1 1 
       10 25496 2 2  19 ALA CB   C  38.773 125.500 -177.172 1.00 . B B . 218 ALA CB   1 1 
       10 25497 2 2  19 ALA H    H  39.632 123.416 -178.389 1.00 . B B . 218 ALA H    1 1 
       10 25498 2 2  19 ALA HA   H  39.105 126.093 -179.211 1.00 . B B . 218 ALA HA   1 1 
       10 25499 2 2  19 ALA HB1  H  39.121 126.229 -176.455 1.00 . B B . 218 ALA HB1  1 1 
       10 25500 2 2  19 ALA HB2  H  38.842 124.512 -176.741 1.00 . B B . 218 ALA HB2  1 1 
       10 25501 2 2  19 ALA HB3  H  37.745 125.709 -177.428 1.00 . B B . 218 ALA HB3  1 1 
       10 25502 2 2  19 ALA N    N  39.964 124.188 -178.891 1.00 . B B . 218 ALA N    1 1 
       10 25503 2 2  19 ALA O    O  41.087 127.480 -178.412 1.00 . B B . 218 ALA O    1 1 
       10 25504 2 2  20 ALA C    C  44.233 125.239 -176.892 1.00 . B B . 219 ALA C    1 1 
       10 25505 2 2  20 ALA CA   C  43.171 126.304 -177.170 1.00 . B B . 219 ALA CA   1 1 
       10 25506 2 2  20 ALA CB   C  42.987 127.175 -175.926 1.00 . B B . 219 ALA CB   1 1 
       10 25507 2 2  20 ALA H    H  41.739 124.698 -177.277 1.00 . B B . 219 ALA H    1 1 
       10 25508 2 2  20 ALA HA   H  43.486 126.920 -177.998 1.00 . B B . 219 ALA HA   1 1 
       10 25509 2 2  20 ALA HB1  H  43.905 127.189 -175.357 1.00 . B B . 219 ALA HB1  1 1 
       10 25510 2 2  20 ALA HB2  H  42.192 126.771 -175.317 1.00 . B B . 219 ALA HB2  1 1 
       10 25511 2 2  20 ALA HB3  H  42.735 128.182 -176.226 1.00 . B B . 219 ALA HB3  1 1 
       10 25512 2 2  20 ALA N    N  41.880 125.640 -177.507 1.00 . B B . 219 ALA N    1 1 
       10 25513 2 2  20 ALA O    O  44.886 124.759 -177.798 1.00 . B B . 219 ALA O    1 1 
       10 25514 2 2  21 NH2 HN1  H  43.912 125.230 -174.933 1.00 . B B . 220 NH2 HN1  1 1 
       10 25515 2 2  21 NH2 HN2  H  45.115 124.163 -175.475 1.00 . B B . 220 NH2 HN2  1 1 
       10 25516 2 2  21 NH2 N    N  44.436 124.844 -175.665 1.00 . B B . 220 NH2 N    1 1 
       10 25517 3 3   1 CA  CA   CA 14.194 102.767 -189.589 1.00 . C A . 300 CA  CA   1 1 
       10 25518 4 3   1 CA  CA   CA 22.569 101.009 -197.213 1.00 . D A . 301 CA  CA   1 1 
       10 25519 5 3   1 CA  CA   CA 30.790 136.379 -189.763 1.00 . E A . 302 CA  CA   1 1 
       10 25520 6 3   1 CA  CA   CA 42.880 136.276 -188.110 1.00 . F A . 303 CA  CA   1 1 
       11 25521 1 1   1 ALA C    C  40.779  94.931 -185.654 1.00 . A A .   1 ALA C    1 1 
       11 25522 1 1   1 ALA CA   C  41.119  95.338 -187.090 1.00 . A A .   1 ALA CA   1 1 
       11 25523 1 1   1 ALA CB   C  40.974  94.125 -188.012 1.00 . A A .   1 ALA CB   1 1 
       11 25524 1 1   1 ALA H1   H  43.221  95.396 -186.621 1.00 . A A .   1 ALA H1   1 1 
       11 25525 1 1   1 ALA HA   H  40.446  96.118 -187.412 1.00 . A A .   1 ALA HA   1 1 
       11 25526 1 1   1 ALA HB1  H  41.948  93.826 -188.371 1.00 . A A .   1 ALA HB1  1 1 
       11 25527 1 1   1 ALA HB2  H  40.345  94.383 -188.850 1.00 . A A .   1 ALA HB2  1 1 
       11 25528 1 1   1 ALA HB3  H  40.527  93.308 -187.464 1.00 . A A .   1 ALA HB3  1 1 
       11 25529 1 1   1 ALA N    N  42.521  95.839 -187.146 1.00 . A A .   1 ALA N    1 1 
       11 25530 1 1   1 ALA O    O  39.654  95.059 -185.213 1.00 . A A .   1 ALA O    1 1 
       11 25531 1 1   2 ASP C    C  41.667  95.233 -182.589 1.00 . A A .   2 ASP C    1 1 
       11 25532 1 1   2 ASP CA   C  41.472  94.032 -183.515 1.00 . A A .   2 ASP CA   1 1 
       11 25533 1 1   2 ASP CB   C  42.438  92.913 -183.112 1.00 . A A .   2 ASP CB   1 1 
       11 25534 1 1   2 ASP CG   C  42.090  91.634 -183.877 1.00 . A A .   2 ASP CG   1 1 
       11 25535 1 1   2 ASP H    H  42.643  94.349 -185.295 1.00 . A A .   2 ASP H    1 1 
       11 25536 1 1   2 ASP HA   H  40.455  93.676 -183.434 1.00 . A A .   2 ASP HA   1 1 
       11 25537 1 1   2 ASP HB2  H  43.450  93.209 -183.347 1.00 . A A .   2 ASP HB2  1 1 
       11 25538 1 1   2 ASP HB3  H  42.354  92.729 -182.050 1.00 . A A .   2 ASP HB3  1 1 
       11 25539 1 1   2 ASP N    N  41.743  94.443 -184.921 1.00 . A A .   2 ASP N    1 1 
       11 25540 1 1   2 ASP O    O  41.452  95.149 -181.395 1.00 . A A .   2 ASP O    1 1 
       11 25541 1 1   2 ASP OD1  O  41.020  91.589 -184.462 1.00 . A A .   2 ASP OD1  1 1 
       11 25542 1 1   2 ASP OD2  O  42.899  90.722 -183.862 1.00 . A A .   2 ASP OD2  1 1 
       11 25543 1 1   3 GLN C    C  40.951  97.952 -181.623 1.00 . A A .   3 GLN C    1 1 
       11 25544 1 1   3 GLN CA   C  42.279  97.557 -182.270 1.00 . A A .   3 GLN CA   1 1 
       11 25545 1 1   3 GLN CB   C  42.793  98.717 -183.128 1.00 . A A .   3 GLN CB   1 1 
       11 25546 1 1   3 GLN CD   C  43.630 101.072 -183.090 1.00 . A A .   3 GLN CD   1 1 
       11 25547 1 1   3 GLN CG   C  43.066  99.934 -182.238 1.00 . A A .   3 GLN CG   1 1 
       11 25548 1 1   3 GLN H    H  42.239  96.402 -184.092 1.00 . A A .   3 GLN H    1 1 
       11 25549 1 1   3 GLN HA   H  43.002  97.330 -181.499 1.00 . A A .   3 GLN HA   1 1 
       11 25550 1 1   3 GLN HB2  H  43.708  98.425 -183.622 1.00 . A A .   3 GLN HB2  1 1 
       11 25551 1 1   3 GLN HB3  H  42.050  98.974 -183.869 1.00 . A A .   3 GLN HB3  1 1 
       11 25552 1 1   3 GLN HE21 H  43.533 102.408 -181.625 1.00 . A A .   3 GLN HE21 1 1 
       11 25553 1 1   3 GLN HE22 H  44.139 102.990 -183.099 1.00 . A A .   3 GLN HE22 1 1 
       11 25554 1 1   3 GLN HG2  H  42.147 100.256 -181.773 1.00 . A A .   3 GLN HG2  1 1 
       11 25555 1 1   3 GLN HG3  H  43.782  99.667 -181.475 1.00 . A A .   3 GLN HG3  1 1 
       11 25556 1 1   3 GLN N    N  42.073  96.353 -183.126 1.00 . A A .   3 GLN N    1 1 
       11 25557 1 1   3 GLN NE2  N  43.780 102.254 -182.560 1.00 . A A .   3 GLN NE2  1 1 
       11 25558 1 1   3 GLN O    O  40.895  98.300 -180.460 1.00 . A A .   3 GLN O    1 1 
       11 25559 1 1   3 GLN OE1  O  43.926 100.885 -184.254 1.00 . A A .   3 GLN OE1  1 1 
       11 25560 1 1   4 LEU C    C  38.157  97.248 -180.752 1.00 . A A .   4 LEU C    1 1 
       11 25561 1 1   4 LEU CA   C  38.561  98.289 -181.794 1.00 . A A .   4 LEU CA   1 1 
       11 25562 1 1   4 LEU CB   C  37.513  98.354 -182.903 1.00 . A A .   4 LEU CB   1 1 
       11 25563 1 1   4 LEU CD1  C  36.869 100.751 -182.451 1.00 . A A .   4 LEU CD1  1 1 
       11 25564 1 1   4 LEU CD2  C  35.241  99.189 -183.505 1.00 . A A .   4 LEU CD2  1 1 
       11 25565 1 1   4 LEU CG   C  36.375  99.297 -182.491 1.00 . A A .   4 LEU CG   1 1 
       11 25566 1 1   4 LEU H    H  39.951  97.630 -183.306 1.00 . A A .   4 LEU H    1 1 
       11 25567 1 1   4 LEU HA   H  38.647  99.252 -181.316 1.00 . A A .   4 LEU HA   1 1 
       11 25568 1 1   4 LEU HB2  H  37.972  98.710 -183.805 1.00 . A A .   4 LEU HB2  1 1 
       11 25569 1 1   4 LEU HB3  H  37.112  97.365 -183.073 1.00 . A A .   4 LEU HB3  1 1 
       11 25570 1 1   4 LEU HD11 H  36.206 101.371 -183.038 1.00 . A A .   4 LEU HD11 1 1 
       11 25571 1 1   4 LEU HD12 H  37.867 100.814 -182.856 1.00 . A A .   4 LEU HD12 1 1 
       11 25572 1 1   4 LEU HD13 H  36.874 101.099 -181.429 1.00 . A A .   4 LEU HD13 1 1 
       11 25573 1 1   4 LEU HD21 H  35.654  99.117 -184.500 1.00 . A A .   4 LEU HD21 1 1 
       11 25574 1 1   4 LEU HD22 H  34.616 100.067 -183.437 1.00 . A A .   4 LEU HD22 1 1 
       11 25575 1 1   4 LEU HD23 H  34.655  98.308 -183.291 1.00 . A A .   4 LEU HD23 1 1 
       11 25576 1 1   4 LEU HG   H  36.008  99.015 -181.517 1.00 . A A .   4 LEU HG   1 1 
       11 25577 1 1   4 LEU N    N  39.882  97.907 -182.368 1.00 . A A .   4 LEU N    1 1 
       11 25578 1 1   4 LEU O    O  38.446  96.076 -180.887 1.00 . A A .   4 LEU O    1 1 
       11 25579 1 1   5 THR C    C  35.558  96.521 -178.663 1.00 . A A .   5 THR C    1 1 
       11 25580 1 1   5 THR CA   C  37.074  96.727 -178.630 1.00 . A A .   5 THR CA   1 1 
       11 25581 1 1   5 THR CB   C  37.490  97.273 -177.252 1.00 . A A .   5 THR CB   1 1 
       11 25582 1 1   5 THR CG2  C  39.022  97.269 -177.096 1.00 . A A .   5 THR CG2  1 1 
       11 25583 1 1   5 THR H    H  37.274  98.632 -179.646 1.00 . A A .   5 THR H    1 1 
       11 25584 1 1   5 THR HA   H  37.550  95.770 -178.788 1.00 . A A .   5 THR HA   1 1 
       11 25585 1 1   5 THR HB   H  37.058  96.649 -176.485 1.00 . A A .   5 THR HB   1 1 
       11 25586 1 1   5 THR HG1  H  37.744  99.179 -176.968 1.00 . A A .   5 THR HG1  1 1 
       11 25587 1 1   5 THR HG21 H  39.318  98.072 -176.435 1.00 . A A .   5 THR HG21 1 1 
       11 25588 1 1   5 THR HG22 H  39.497  97.403 -178.057 1.00 . A A .   5 THR HG22 1 1 
       11 25589 1 1   5 THR HG23 H  39.338  96.326 -176.669 1.00 . A A .   5 THR HG23 1 1 
       11 25590 1 1   5 THR N    N  37.500  97.678 -179.710 1.00 . A A .   5 THR N    1 1 
       11 25591 1 1   5 THR O    O  34.815  97.343 -179.163 1.00 . A A .   5 THR O    1 1 
       11 25592 1 1   5 THR OG1  O  36.994  98.595 -177.101 1.00 . A A .   5 THR OG1  1 1 
       11 25593 1 1   6 GLU C    C  32.899  96.176 -177.272 1.00 . A A .   6 GLU C    1 1 
       11 25594 1 1   6 GLU CA   C  33.638  95.136 -178.121 1.00 . A A .   6 GLU CA   1 1 
       11 25595 1 1   6 GLU CB   C  33.386  93.729 -177.553 1.00 . A A .   6 GLU CB   1 1 
       11 25596 1 1   6 GLU CD   C  31.624  91.998 -177.068 1.00 . A A .   6 GLU CD   1 1 
       11 25597 1 1   6 GLU CG   C  31.879  93.428 -177.550 1.00 . A A .   6 GLU CG   1 1 
       11 25598 1 1   6 GLU H    H  35.724  94.772 -177.745 1.00 . A A .   6 GLU H    1 1 
       11 25599 1 1   6 GLU HA   H  33.275  95.184 -179.133 1.00 . A A .   6 GLU HA   1 1 
       11 25600 1 1   6 GLU HB2  H  33.895  92.999 -178.165 1.00 . A A .   6 GLU HB2  1 1 
       11 25601 1 1   6 GLU HB3  H  33.764  93.677 -176.542 1.00 . A A .   6 GLU HB3  1 1 
       11 25602 1 1   6 GLU HG2  H  31.378  94.117 -176.887 1.00 . A A .   6 GLU HG2  1 1 
       11 25603 1 1   6 GLU HG3  H  31.482  93.536 -178.546 1.00 . A A .   6 GLU HG3  1 1 
       11 25604 1 1   6 GLU N    N  35.099  95.419 -178.131 1.00 . A A .   6 GLU N    1 1 
       11 25605 1 1   6 GLU O    O  31.813  96.604 -177.611 1.00 . A A .   6 GLU O    1 1 
       11 25606 1 1   6 GLU OE1  O  32.578  91.313 -176.738 1.00 . A A .   6 GLU OE1  1 1 
       11 25607 1 1   6 GLU OE2  O  30.468  91.609 -177.058 1.00 . A A .   6 GLU OE2  1 1 
       11 25608 1 1   7 GLU C    C  32.563  98.881 -176.035 1.00 . A A .   7 GLU C    1 1 
       11 25609 1 1   7 GLU CA   C  32.769  97.559 -175.286 1.00 . A A .   7 GLU CA   1 1 
       11 25610 1 1   7 GLU CB   C  33.619  97.807 -174.037 1.00 . A A .   7 GLU CB   1 1 
       11 25611 1 1   7 GLU CD   C  34.524  95.483 -173.813 1.00 . A A .   7 GLU CD   1 1 
       11 25612 1 1   7 GLU CG   C  33.629  96.544 -173.165 1.00 . A A .   7 GLU CG   1 1 
       11 25613 1 1   7 GLU H    H  34.328  96.206 -175.890 1.00 . A A .   7 GLU H    1 1 
       11 25614 1 1   7 GLU HA   H  31.809  97.164 -174.993 1.00 . A A .   7 GLU HA   1 1 
       11 25615 1 1   7 GLU HB2  H  34.629  98.053 -174.330 1.00 . A A .   7 GLU HB2  1 1 
       11 25616 1 1   7 GLU HB3  H  33.199  98.626 -173.474 1.00 . A A .   7 GLU HB3  1 1 
       11 25617 1 1   7 GLU HG2  H  34.014  96.787 -172.186 1.00 . A A .   7 GLU HG2  1 1 
       11 25618 1 1   7 GLU HG3  H  32.625  96.159 -173.069 1.00 . A A .   7 GLU HG3  1 1 
       11 25619 1 1   7 GLU N    N  33.460  96.569 -176.163 1.00 . A A .   7 GLU N    1 1 
       11 25620 1 1   7 GLU O    O  31.546  99.530 -175.892 1.00 . A A .   7 GLU O    1 1 
       11 25621 1 1   7 GLU OE1  O  35.400  95.862 -174.573 1.00 . A A .   7 GLU OE1  1 1 
       11 25622 1 1   7 GLU OE2  O  34.308  94.311 -173.551 1.00 . A A .   7 GLU OE2  1 1 
       11 25623 1 1   8 GLN C    C  32.161 100.513 -178.510 1.00 . A A .   8 GLN C    1 1 
       11 25624 1 1   8 GLN CA   C  33.369 100.581 -177.564 1.00 . A A .   8 GLN CA   1 1 
       11 25625 1 1   8 GLN CB   C  34.634 100.832 -178.384 1.00 . A A .   8 GLN CB   1 1 
       11 25626 1 1   8 GLN CD   C  35.607 102.669 -177.004 1.00 . A A .   8 GLN CD   1 1 
       11 25627 1 1   8 GLN CG   C  35.779 101.218 -177.446 1.00 . A A .   8 GLN CG   1 1 
       11 25628 1 1   8 GLN H    H  34.336  98.762 -176.920 1.00 . A A .   8 GLN H    1 1 
       11 25629 1 1   8 GLN HA   H  33.235 101.395 -176.854 1.00 . A A .   8 GLN HA   1 1 
       11 25630 1 1   8 GLN HB2  H  34.898  99.935 -178.923 1.00 . A A .   8 GLN HB2  1 1 
       11 25631 1 1   8 GLN HB3  H  34.456 101.635 -179.084 1.00 . A A .   8 GLN HB3  1 1 
       11 25632 1 1   8 GLN HE21 H  36.692 103.391 -178.503 1.00 . A A .   8 GLN HE21 1 1 
       11 25633 1 1   8 GLN HE22 H  36.077 104.548 -177.428 1.00 . A A .   8 GLN HE22 1 1 
       11 25634 1 1   8 GLN HG2  H  35.766 100.575 -176.580 1.00 . A A .   8 GLN HG2  1 1 
       11 25635 1 1   8 GLN HG3  H  36.719 101.112 -177.965 1.00 . A A .   8 GLN HG3  1 1 
       11 25636 1 1   8 GLN N    N  33.518  99.293 -176.822 1.00 . A A .   8 GLN N    1 1 
       11 25637 1 1   8 GLN NE2  N  36.170 103.616 -177.704 1.00 . A A .   8 GLN NE2  1 1 
       11 25638 1 1   8 GLN O    O  31.412 101.462 -178.628 1.00 . A A .   8 GLN O    1 1 
       11 25639 1 1   8 GLN OE1  O  34.947 102.950 -176.023 1.00 . A A .   8 GLN OE1  1 1 
       11 25640 1 1   9 ILE C    C  29.486  99.463 -179.314 1.00 . A A .   9 ILE C    1 1 
       11 25641 1 1   9 ILE CA   C  30.787  99.321 -180.111 1.00 . A A .   9 ILE CA   1 1 
       11 25642 1 1   9 ILE CB   C  30.827  97.984 -180.874 1.00 . A A .   9 ILE CB   1 1 
       11 25643 1 1   9 ILE CD1  C  32.216  96.668 -182.557 1.00 . A A .   9 ILE CD1  1 1 
       11 25644 1 1   9 ILE CG1  C  31.996  98.031 -181.878 1.00 . A A .   9 ILE CG1  1 1 
       11 25645 1 1   9 ILE CG2  C  29.505  97.739 -181.620 1.00 . A A .   9 ILE CG2  1 1 
       11 25646 1 1   9 ILE H    H  32.561  98.639 -179.093 1.00 . A A .   9 ILE H    1 1 
       11 25647 1 1   9 ILE HA   H  30.858 100.137 -180.818 1.00 . A A .   9 ILE HA   1 1 
       11 25648 1 1   9 ILE HB   H  30.992  97.185 -180.165 1.00 . A A .   9 ILE HB   1 1 
       11 25649 1 1   9 ILE HD11 H  33.216  96.318 -182.349 1.00 . A A .   9 ILE HD11 1 1 
       11 25650 1 1   9 ILE HD12 H  32.097  96.780 -183.626 1.00 . A A .   9 ILE HD12 1 1 
       11 25651 1 1   9 ILE HD13 H  31.499  95.948 -182.195 1.00 . A A .   9 ILE HD13 1 1 
       11 25652 1 1   9 ILE HG12 H  31.783  98.772 -182.635 1.00 . A A .   9 ILE HG12 1 1 
       11 25653 1 1   9 ILE HG13 H  32.899  98.314 -181.355 1.00 . A A .   9 ILE HG13 1 1 
       11 25654 1 1   9 ILE HG21 H  28.958  98.663 -181.713 1.00 . A A .   9 ILE HG21 1 1 
       11 25655 1 1   9 ILE HG22 H  28.910  97.022 -181.076 1.00 . A A .   9 ILE HG22 1 1 
       11 25656 1 1   9 ILE HG23 H  29.713  97.349 -182.601 1.00 . A A .   9 ILE HG23 1 1 
       11 25657 1 1   9 ILE N    N  31.955  99.408 -179.187 1.00 . A A .   9 ILE N    1 1 
       11 25658 1 1   9 ILE O    O  28.558 100.118 -179.744 1.00 . A A .   9 ILE O    1 1 
       11 25659 1 1  10 ALA C    C  27.943 100.463 -176.945 1.00 . A A .  10 ALA C    1 1 
       11 25660 1 1  10 ALA CA   C  28.161  98.998 -177.338 1.00 . A A .  10 ALA CA   1 1 
       11 25661 1 1  10 ALA CB   C  28.255  98.131 -176.073 1.00 . A A .  10 ALA CB   1 1 
       11 25662 1 1  10 ALA H    H  30.169  98.362 -177.801 1.00 . A A .  10 ALA H    1 1 
       11 25663 1 1  10 ALA HA   H  27.317  98.672 -177.925 1.00 . A A .  10 ALA HA   1 1 
       11 25664 1 1  10 ALA HB1  H  29.001  98.536 -175.406 1.00 . A A .  10 ALA HB1  1 1 
       11 25665 1 1  10 ALA HB2  H  28.521  97.121 -176.345 1.00 . A A .  10 ALA HB2  1 1 
       11 25666 1 1  10 ALA HB3  H  27.297  98.126 -175.574 1.00 . A A .  10 ALA HB3  1 1 
       11 25667 1 1  10 ALA N    N  29.407  98.871 -178.153 1.00 . A A .  10 ALA N    1 1 
       11 25668 1 1  10 ALA O    O  26.824 100.919 -176.824 1.00 . A A .  10 ALA O    1 1 
       11 25669 1 1  11 GLU C    C  28.125 103.420 -177.419 1.00 . A A .  11 GLU C    1 1 
       11 25670 1 1  11 GLU CA   C  28.835 102.627 -176.315 1.00 . A A .  11 GLU CA   1 1 
       11 25671 1 1  11 GLU CB   C  30.216 103.248 -176.063 1.00 . A A .  11 GLU CB   1 1 
       11 25672 1 1  11 GLU CD   C  30.106 103.118 -173.551 1.00 . A A .  11 GLU CD   1 1 
       11 25673 1 1  11 GLU CG   C  30.858 102.656 -174.800 1.00 . A A .  11 GLU CG   1 1 
       11 25674 1 1  11 GLU H    H  29.894 100.824 -176.818 1.00 . A A .  11 GLU H    1 1 
       11 25675 1 1  11 GLU HA   H  28.248 102.672 -175.406 1.00 . A A .  11 GLU HA   1 1 
       11 25676 1 1  11 GLU HB2  H  30.853 103.045 -176.911 1.00 . A A .  11 GLU HB2  1 1 
       11 25677 1 1  11 GLU HB3  H  30.116 104.314 -175.947 1.00 . A A .  11 GLU HB3  1 1 
       11 25678 1 1  11 GLU HG2  H  30.837 101.580 -174.847 1.00 . A A .  11 GLU HG2  1 1 
       11 25679 1 1  11 GLU HG3  H  31.884 102.987 -174.737 1.00 . A A .  11 GLU HG3  1 1 
       11 25680 1 1  11 GLU N    N  28.999 101.203 -176.722 1.00 . A A .  11 GLU N    1 1 
       11 25681 1 1  11 GLU O    O  27.249 104.220 -177.151 1.00 . A A .  11 GLU O    1 1 
       11 25682 1 1  11 GLU OE1  O  29.331 104.056 -173.647 1.00 . A A .  11 GLU OE1  1 1 
       11 25683 1 1  11 GLU OE2  O  30.334 102.526 -172.509 1.00 . A A .  11 GLU OE2  1 1 
       11 25684 1 1  12 PHE C    C  26.567 103.226 -180.216 1.00 . A A .  12 PHE C    1 1 
       11 25685 1 1  12 PHE CA   C  27.825 103.973 -179.763 1.00 . A A .  12 PHE CA   1 1 
       11 25686 1 1  12 PHE CB   C  28.788 104.130 -180.955 1.00 . A A .  12 PHE CB   1 1 
       11 25687 1 1  12 PHE CD1  C  30.286 105.515 -179.429 1.00 . A A .  12 PHE CD1  1 1 
       11 25688 1 1  12 PHE CD2  C  31.297 104.181 -181.183 1.00 . A A .  12 PHE CD2  1 1 
       11 25689 1 1  12 PHE CE1  C  31.556 105.950 -179.029 1.00 . A A .  12 PHE CE1  1 1 
       11 25690 1 1  12 PHE CE2  C  32.566 104.615 -180.784 1.00 . A A .  12 PHE CE2  1 1 
       11 25691 1 1  12 PHE CG   C  30.157 104.630 -180.506 1.00 . A A .  12 PHE CG   1 1 
       11 25692 1 1  12 PHE CZ   C  32.695 105.500 -179.706 1.00 . A A .  12 PHE CZ   1 1 
       11 25693 1 1  12 PHE H    H  29.199 102.569 -178.862 1.00 . A A .  12 PHE H    1 1 
       11 25694 1 1  12 PHE HA   H  27.519 104.942 -179.409 1.00 . A A .  12 PHE HA   1 1 
       11 25695 1 1  12 PHE HB2  H  28.908 103.173 -181.441 1.00 . A A .  12 PHE HB2  1 1 
       11 25696 1 1  12 PHE HB3  H  28.369 104.835 -181.658 1.00 . A A .  12 PHE HB3  1 1 
       11 25697 1 1  12 PHE HD1  H  29.419 105.870 -178.902 1.00 . A A .  12 PHE HD1  1 1 
       11 25698 1 1  12 PHE HD2  H  31.196 103.498 -182.015 1.00 . A A .  12 PHE HD2  1 1 
       11 25699 1 1  12 PHE HE1  H  31.655 106.632 -178.198 1.00 . A A .  12 PHE HE1  1 1 
       11 25700 1 1  12 PHE HE2  H  33.447 104.275 -181.315 1.00 . A A .  12 PHE HE2  1 1 
       11 25701 1 1  12 PHE HZ   H  33.674 105.836 -179.397 1.00 . A A .  12 PHE HZ   1 1 
       11 25702 1 1  12 PHE N    N  28.491 103.215 -178.658 1.00 . A A .  12 PHE N    1 1 
       11 25703 1 1  12 PHE O    O  25.695 103.799 -180.839 1.00 . A A .  12 PHE O    1 1 
       11 25704 1 1  13 LYS C    C  24.008 101.805 -179.631 1.00 . A A .  13 LYS C    1 1 
       11 25705 1 1  13 LYS CA   C  25.234 101.213 -180.336 1.00 . A A .  13 LYS CA   1 1 
       11 25706 1 1  13 LYS CB   C  25.377  99.733 -179.964 1.00 . A A .  13 LYS CB   1 1 
       11 25707 1 1  13 LYS CD   C  24.338  97.464 -180.119 1.00 . A A .  13 LYS CD   1 1 
       11 25708 1 1  13 LYS CE   C  23.135  96.671 -180.635 1.00 . A A .  13 LYS CE   1 1 
       11 25709 1 1  13 LYS CG   C  24.168  98.939 -180.482 1.00 . A A .  13 LYS CG   1 1 
       11 25710 1 1  13 LYS H    H  27.156 101.513 -179.401 1.00 . A A .  13 LYS H    1 1 
       11 25711 1 1  13 LYS HA   H  25.113 101.309 -181.405 1.00 . A A .  13 LYS HA   1 1 
       11 25712 1 1  13 LYS HB2  H  26.281  99.338 -180.403 1.00 . A A .  13 LYS HB2  1 1 
       11 25713 1 1  13 LYS HB3  H  25.429  99.639 -178.890 1.00 . A A .  13 LYS HB3  1 1 
       11 25714 1 1  13 LYS HD2  H  25.242  97.085 -180.571 1.00 . A A .  13 LYS HD2  1 1 
       11 25715 1 1  13 LYS HD3  H  24.403  97.363 -179.045 1.00 . A A .  13 LYS HD3  1 1 
       11 25716 1 1  13 LYS HE2  H  22.233  97.048 -180.177 1.00 . A A .  13 LYS HE2  1 1 
       11 25717 1 1  13 LYS HE3  H  23.067  96.779 -181.707 1.00 . A A .  13 LYS HE3  1 1 
       11 25718 1 1  13 LYS HG2  H  23.261  99.318 -180.035 1.00 . A A .  13 LYS HG2  1 1 
       11 25719 1 1  13 LYS HG3  H  24.107  99.036 -181.556 1.00 . A A .  13 LYS HG3  1 1 
       11 25720 1 1  13 LYS HZ1  H  23.133  95.095 -179.274 1.00 . A A .  13 LYS HZ1  1 1 
       11 25721 1 1  13 LYS HZ2  H  24.273  94.931 -180.520 1.00 . A A .  13 LYS HZ2  1 1 
       11 25722 1 1  13 LYS HZ3  H  22.626  94.663 -180.838 1.00 . A A .  13 LYS HZ3  1 1 
       11 25723 1 1  13 LYS N    N  26.452 101.963 -179.912 1.00 . A A .  13 LYS N    1 1 
       11 25724 1 1  13 LYS NZ   N  23.304  95.232 -180.291 1.00 . A A .  13 LYS NZ   1 1 
       11 25725 1 1  13 LYS O    O  22.963 101.979 -180.221 1.00 . A A .  13 LYS O    1 1 
       11 25726 1 1  14 GLU C    C  22.537 103.978 -178.291 1.00 . A A .  14 GLU C    1 1 
       11 25727 1 1  14 GLU CA   C  22.947 102.658 -177.633 1.00 . A A .  14 GLU CA   1 1 
       11 25728 1 1  14 GLU CB   C  23.319 102.901 -176.163 1.00 . A A .  14 GLU CB   1 1 
       11 25729 1 1  14 GLU CD   C  20.996 102.372 -175.405 1.00 . A A .  14 GLU CD   1 1 
       11 25730 1 1  14 GLU CG   C  22.102 103.431 -175.393 1.00 . A A .  14 GLU CG   1 1 
       11 25731 1 1  14 GLU H    H  24.969 101.926 -177.897 1.00 . A A .  14 GLU H    1 1 
       11 25732 1 1  14 GLU HA   H  22.128 101.958 -177.689 1.00 . A A .  14 GLU HA   1 1 
       11 25733 1 1  14 GLU HB2  H  23.648 101.974 -175.718 1.00 . A A .  14 GLU HB2  1 1 
       11 25734 1 1  14 GLU HB3  H  24.118 103.627 -176.112 1.00 . A A .  14 GLU HB3  1 1 
       11 25735 1 1  14 GLU HG2  H  22.386 103.640 -174.372 1.00 . A A .  14 GLU HG2  1 1 
       11 25736 1 1  14 GLU HG3  H  21.741 104.336 -175.856 1.00 . A A .  14 GLU HG3  1 1 
       11 25737 1 1  14 GLU N    N  24.122 102.098 -178.361 1.00 . A A .  14 GLU N    1 1 
       11 25738 1 1  14 GLU O    O  21.375 104.219 -178.552 1.00 . A A .  14 GLU O    1 1 
       11 25739 1 1  14 GLU OE1  O  21.323 101.213 -175.603 1.00 . A A .  14 GLU OE1  1 1 
       11 25740 1 1  14 GLU OE2  O  19.844 102.737 -175.235 1.00 . A A .  14 GLU OE2  1 1 
       11 25741 1 1  15 ALA C    C  22.570 105.854 -180.626 1.00 . A A .  15 ALA C    1 1 
       11 25742 1 1  15 ALA CA   C  23.154 106.124 -179.233 1.00 . A A .  15 ALA CA   1 1 
       11 25743 1 1  15 ALA CB   C  24.415 106.993 -179.345 1.00 . A A .  15 ALA CB   1 1 
       11 25744 1 1  15 ALA H    H  24.415 104.605 -178.365 1.00 . A A .  15 ALA H    1 1 
       11 25745 1 1  15 ALA HA   H  22.417 106.643 -178.637 1.00 . A A .  15 ALA HA   1 1 
       11 25746 1 1  15 ALA HB1  H  25.207 106.432 -179.817 1.00 . A A .  15 ALA HB1  1 1 
       11 25747 1 1  15 ALA HB2  H  24.731 107.295 -178.357 1.00 . A A .  15 ALA HB2  1 1 
       11 25748 1 1  15 ALA HB3  H  24.196 107.871 -179.934 1.00 . A A .  15 ALA HB3  1 1 
       11 25749 1 1  15 ALA N    N  23.484 104.827 -178.575 1.00 . A A .  15 ALA N    1 1 
       11 25750 1 1  15 ALA O    O  21.707 106.567 -181.099 1.00 . A A .  15 ALA O    1 1 
       11 25751 1 1  16 PHE C    C  21.057 104.291 -182.682 1.00 . A A .  16 PHE C    1 1 
       11 25752 1 1  16 PHE CA   C  22.573 104.521 -182.670 1.00 . A A .  16 PHE CA   1 1 
       11 25753 1 1  16 PHE CB   C  23.282 103.251 -183.156 1.00 . A A .  16 PHE CB   1 1 
       11 25754 1 1  16 PHE CD1  C  23.308 103.661 -185.634 1.00 . A A .  16 PHE CD1  1 1 
       11 25755 1 1  16 PHE CD2  C  21.935 101.855 -184.777 1.00 . A A .  16 PHE CD2  1 1 
       11 25756 1 1  16 PHE CE1  C  22.889 103.362 -186.936 1.00 . A A .  16 PHE CE1  1 1 
       11 25757 1 1  16 PHE CE2  C  21.517 101.555 -186.080 1.00 . A A .  16 PHE CE2  1 1 
       11 25758 1 1  16 PHE CG   C  22.830 102.908 -184.555 1.00 . A A .  16 PHE CG   1 1 
       11 25759 1 1  16 PHE CZ   C  21.994 102.308 -187.159 1.00 . A A .  16 PHE CZ   1 1 
       11 25760 1 1  16 PHE H    H  23.772 104.294 -180.907 1.00 . A A .  16 PHE H    1 1 
       11 25761 1 1  16 PHE HA   H  22.814 105.330 -183.334 1.00 . A A .  16 PHE HA   1 1 
       11 25762 1 1  16 PHE HB2  H  24.350 103.411 -183.151 1.00 . A A .  16 PHE HB2  1 1 
       11 25763 1 1  16 PHE HB3  H  23.040 102.441 -182.498 1.00 . A A .  16 PHE HB3  1 1 
       11 25764 1 1  16 PHE HD1  H  24.001 104.471 -185.463 1.00 . A A .  16 PHE HD1  1 1 
       11 25765 1 1  16 PHE HD2  H  21.569 101.269 -183.949 1.00 . A A .  16 PHE HD2  1 1 
       11 25766 1 1  16 PHE HE1  H  23.260 103.937 -187.757 1.00 . A A .  16 PHE HE1  1 1 
       11 25767 1 1  16 PHE HE2  H  20.827 100.743 -186.251 1.00 . A A .  16 PHE HE2  1 1 
       11 25768 1 1  16 PHE HZ   H  21.672 102.074 -188.167 1.00 . A A .  16 PHE HZ   1 1 
       11 25769 1 1  16 PHE N    N  23.058 104.842 -181.295 1.00 . A A .  16 PHE N    1 1 
       11 25770 1 1  16 PHE O    O  20.361 104.760 -183.560 1.00 . A A .  16 PHE O    1 1 
       11 25771 1 1  17 SER C    C  18.242 104.528 -181.567 1.00 . A A .  17 SER C    1 1 
       11 25772 1 1  17 SER CA   C  19.078 103.252 -181.751 1.00 . A A .  17 SER CA   1 1 
       11 25773 1 1  17 SER CB   C  18.759 102.271 -180.620 1.00 . A A .  17 SER CB   1 1 
       11 25774 1 1  17 SER H    H  21.122 103.145 -181.064 1.00 . A A .  17 SER H    1 1 
       11 25775 1 1  17 SER HA   H  18.818 102.797 -182.694 1.00 . A A .  17 SER HA   1 1 
       11 25776 1 1  17 SER HB2  H  17.714 102.000 -180.664 1.00 . A A .  17 SER HB2  1 1 
       11 25777 1 1  17 SER HB3  H  19.366 101.386 -180.731 1.00 . A A .  17 SER HB3  1 1 
       11 25778 1 1  17 SER HG   H  19.674 102.336 -178.907 1.00 . A A .  17 SER HG   1 1 
       11 25779 1 1  17 SER N    N  20.543 103.542 -181.749 1.00 . A A .  17 SER N    1 1 
       11 25780 1 1  17 SER O    O  17.073 104.552 -181.900 1.00 . A A .  17 SER O    1 1 
       11 25781 1 1  17 SER OG   O  19.037 102.885 -179.370 1.00 . A A .  17 SER OG   1 1 
       11 25782 1 1  18 LEU C    C  17.581 107.415 -182.160 1.00 . A A .  18 LEU C    1 1 
       11 25783 1 1  18 LEU CA   C  17.976 106.804 -180.806 1.00 . A A .  18 LEU CA   1 1 
       11 25784 1 1  18 LEU CB   C  18.791 107.824 -179.988 1.00 . A A .  18 LEU CB   1 1 
       11 25785 1 1  18 LEU CD1  C  17.890 108.326 -177.697 1.00 . A A .  18 LEU CD1  1 1 
       11 25786 1 1  18 LEU CD2  C  18.314 110.205 -179.279 1.00 . A A .  18 LEU CD2  1 1 
       11 25787 1 1  18 LEU CG   C  17.859 108.741 -179.174 1.00 . A A .  18 LEU CG   1 1 
       11 25788 1 1  18 LEU H    H  19.726 105.554 -180.727 1.00 . A A .  18 LEU H    1 1 
       11 25789 1 1  18 LEU HA   H  17.085 106.516 -180.273 1.00 . A A .  18 LEU HA   1 1 
       11 25790 1 1  18 LEU HB2  H  19.449 107.296 -179.315 1.00 . A A .  18 LEU HB2  1 1 
       11 25791 1 1  18 LEU HB3  H  19.385 108.423 -180.664 1.00 . A A .  18 LEU HB3  1 1 
       11 25792 1 1  18 LEU HD11 H  18.797 108.694 -177.244 1.00 . A A .  18 LEU HD11 1 1 
       11 25793 1 1  18 LEU HD12 H  17.859 107.251 -177.615 1.00 . A A .  18 LEU HD12 1 1 
       11 25794 1 1  18 LEU HD13 H  17.037 108.751 -177.188 1.00 . A A .  18 LEU HD13 1 1 
       11 25795 1 1  18 LEU HD21 H  19.385 110.265 -179.141 1.00 . A A .  18 LEU HD21 1 1 
       11 25796 1 1  18 LEU HD22 H  17.824 110.785 -178.511 1.00 . A A .  18 LEU HD22 1 1 
       11 25797 1 1  18 LEU HD23 H  18.050 110.602 -180.248 1.00 . A A .  18 LEU HD23 1 1 
       11 25798 1 1  18 LEU HG   H  16.855 108.655 -179.551 1.00 . A A .  18 LEU HG   1 1 
       11 25799 1 1  18 LEU N    N  18.795 105.577 -181.019 1.00 . A A .  18 LEU N    1 1 
       11 25800 1 1  18 LEU O    O  16.458 107.841 -182.353 1.00 . A A .  18 LEU O    1 1 
       11 25801 1 1  19 PHE C    C  17.199 107.107 -185.176 1.00 . A A .  19 PHE C    1 1 
       11 25802 1 1  19 PHE CA   C  18.164 108.040 -184.438 1.00 . A A .  19 PHE CA   1 1 
       11 25803 1 1  19 PHE CB   C  19.458 108.209 -185.233 1.00 . A A .  19 PHE CB   1 1 
       11 25804 1 1  19 PHE CD1  C  21.085 109.004 -183.481 1.00 . A A .  19 PHE CD1  1 1 
       11 25805 1 1  19 PHE CD2  C  20.232 110.603 -185.093 1.00 . A A .  19 PHE CD2  1 1 
       11 25806 1 1  19 PHE CE1  C  21.835 110.018 -182.873 1.00 . A A .  19 PHE CE1  1 1 
       11 25807 1 1  19 PHE CE2  C  20.982 111.616 -184.485 1.00 . A A .  19 PHE CE2  1 1 
       11 25808 1 1  19 PHE CG   C  20.282 109.298 -184.591 1.00 . A A .  19 PHE CG   1 1 
       11 25809 1 1  19 PHE CZ   C  21.784 111.324 -183.375 1.00 . A A .  19 PHE CZ   1 1 
       11 25810 1 1  19 PHE H    H  19.387 107.105 -182.925 1.00 . A A .  19 PHE H    1 1 
       11 25811 1 1  19 PHE HA   H  17.667 109.001 -184.326 1.00 . A A .  19 PHE HA   1 1 
       11 25812 1 1  19 PHE HB2  H  20.013 107.281 -185.225 1.00 . A A .  19 PHE HB2  1 1 
       11 25813 1 1  19 PHE HB3  H  19.226 108.481 -186.251 1.00 . A A .  19 PHE HB3  1 1 
       11 25814 1 1  19 PHE HD1  H  21.123 107.998 -183.092 1.00 . A A .  19 PHE HD1  1 1 
       11 25815 1 1  19 PHE HD2  H  19.616 110.828 -185.950 1.00 . A A .  19 PHE HD2  1 1 
       11 25816 1 1  19 PHE HE1  H  22.452 109.792 -182.017 1.00 . A A .  19 PHE HE1  1 1 
       11 25817 1 1  19 PHE HE2  H  20.942 112.622 -184.871 1.00 . A A .  19 PHE HE2  1 1 
       11 25818 1 1  19 PHE HZ   H  22.363 112.106 -182.906 1.00 . A A .  19 PHE HZ   1 1 
       11 25819 1 1  19 PHE N    N  18.489 107.460 -183.098 1.00 . A A .  19 PHE N    1 1 
       11 25820 1 1  19 PHE O    O  16.307 107.557 -185.868 1.00 . A A .  19 PHE O    1 1 
       11 25821 1 1  20 ASP C    C  15.135 104.720 -184.924 1.00 . A A .  20 ASP C    1 1 
       11 25822 1 1  20 ASP CA   C  16.419 104.892 -185.753 1.00 . A A .  20 ASP CA   1 1 
       11 25823 1 1  20 ASP CB   C  17.108 103.537 -185.935 1.00 . A A .  20 ASP CB   1 1 
       11 25824 1 1  20 ASP CG   C  16.240 102.609 -186.790 1.00 . A A .  20 ASP CG   1 1 
       11 25825 1 1  20 ASP H    H  18.084 105.457 -184.485 1.00 . A A .  20 ASP H    1 1 
       11 25826 1 1  20 ASP HA   H  16.171 105.303 -186.721 1.00 . A A .  20 ASP HA   1 1 
       11 25827 1 1  20 ASP HB2  H  18.059 103.684 -186.424 1.00 . A A .  20 ASP HB2  1 1 
       11 25828 1 1  20 ASP HB3  H  17.269 103.084 -184.971 1.00 . A A .  20 ASP HB3  1 1 
       11 25829 1 1  20 ASP N    N  17.354 105.819 -185.043 1.00 . A A .  20 ASP N    1 1 
       11 25830 1 1  20 ASP O    O  14.981 103.759 -184.197 1.00 . A A .  20 ASP O    1 1 
       11 25831 1 1  20 ASP OD1  O  15.284 103.084 -187.381 1.00 . A A .  20 ASP OD1  1 1 
       11 25832 1 1  20 ASP OD2  O  16.561 101.433 -186.846 1.00 . A A .  20 ASP OD2  1 1 
       11 25833 1 1  21 LYS C    C  12.142 104.351 -184.691 1.00 . A A .  21 LYS C    1 1 
       11 25834 1 1  21 LYS CA   C  12.957 105.558 -184.224 1.00 . A A .  21 LYS CA   1 1 
       11 25835 1 1  21 LYS CB   C  12.124 106.831 -184.421 1.00 . A A .  21 LYS CB   1 1 
       11 25836 1 1  21 LYS CD   C  11.983 109.288 -184.019 1.00 . A A .  21 LYS CD   1 1 
       11 25837 1 1  21 LYS CE   C  12.687 110.502 -183.410 1.00 . A A .  21 LYS CE   1 1 
       11 25838 1 1  21 LYS CG   C  12.841 108.042 -183.809 1.00 . A A .  21 LYS CG   1 1 
       11 25839 1 1  21 LYS H    H  14.374 106.436 -185.593 1.00 . A A .  21 LYS H    1 1 
       11 25840 1 1  21 LYS HA   H  13.196 105.439 -183.178 1.00 . A A .  21 LYS HA   1 1 
       11 25841 1 1  21 LYS HB2  H  11.978 107.000 -185.477 1.00 . A A .  21 LYS HB2  1 1 
       11 25842 1 1  21 LYS HB3  H  11.163 106.706 -183.943 1.00 . A A .  21 LYS HB3  1 1 
       11 25843 1 1  21 LYS HD2  H  11.836 109.447 -185.076 1.00 . A A .  21 LYS HD2  1 1 
       11 25844 1 1  21 LYS HD3  H  11.027 109.147 -183.539 1.00 . A A .  21 LYS HD3  1 1 
       11 25845 1 1  21 LYS HE2  H  12.829 110.342 -182.351 1.00 . A A .  21 LYS HE2  1 1 
       11 25846 1 1  21 LYS HE3  H  13.648 110.636 -183.886 1.00 . A A .  21 LYS HE3  1 1 
       11 25847 1 1  21 LYS HG2  H  12.988 107.889 -182.750 1.00 . A A .  21 LYS HG2  1 1 
       11 25848 1 1  21 LYS HG3  H  13.797 108.181 -184.293 1.00 . A A .  21 LYS HG3  1 1 
       11 25849 1 1  21 LYS HZ1  H  11.231 111.574 -184.441 1.00 . A A .  21 LYS HZ1  1 1 
       11 25850 1 1  21 LYS HZ2  H  12.470 112.536 -183.796 1.00 . A A .  21 LYS HZ2  1 1 
       11 25851 1 1  21 LYS HZ3  H  11.276 111.894 -182.773 1.00 . A A .  21 LYS HZ3  1 1 
       11 25852 1 1  21 LYS N    N  14.219 105.656 -185.018 1.00 . A A .  21 LYS N    1 1 
       11 25853 1 1  21 LYS NZ   N  11.853 111.718 -183.621 1.00 . A A .  21 LYS NZ   1 1 
       11 25854 1 1  21 LYS O    O  11.305 103.841 -183.974 1.00 . A A .  21 LYS O    1 1 
       11 25855 1 1  22 ASP C    C  11.856 101.492 -185.557 1.00 . A A .  22 ASP C    1 1 
       11 25856 1 1  22 ASP CA   C  11.572 102.749 -186.406 1.00 . A A .  22 ASP CA   1 1 
       11 25857 1 1  22 ASP CB   C  11.903 102.497 -187.888 1.00 . A A .  22 ASP CB   1 1 
       11 25858 1 1  22 ASP CG   C  11.266 103.578 -188.762 1.00 . A A .  22 ASP CG   1 1 
       11 25859 1 1  22 ASP H    H  13.019 104.354 -186.464 1.00 . A A .  22 ASP H    1 1 
       11 25860 1 1  22 ASP HA   H  10.521 102.987 -186.320 1.00 . A A .  22 ASP HA   1 1 
       11 25861 1 1  22 ASP HB2  H  12.966 102.529 -188.041 1.00 . A A .  22 ASP HB2  1 1 
       11 25862 1 1  22 ASP HB3  H  11.526 101.528 -188.183 1.00 . A A .  22 ASP HB3  1 1 
       11 25863 1 1  22 ASP N    N  12.360 103.905 -185.895 1.00 . A A .  22 ASP N    1 1 
       11 25864 1 1  22 ASP O    O  10.997 100.647 -185.405 1.00 . A A .  22 ASP O    1 1 
       11 25865 1 1  22 ASP OD1  O  10.408 104.295 -188.271 1.00 . A A .  22 ASP OD1  1 1 
       11 25866 1 1  22 ASP OD2  O  11.649 103.667 -189.916 1.00 . A A .  22 ASP OD2  1 1 
       11 25867 1 1  23 GLY C    C  13.624  98.947 -185.022 1.00 . A A .  23 GLY C    1 1 
       11 25868 1 1  23 GLY CA   C  13.304 100.155 -184.136 1.00 . A A .  23 GLY CA   1 1 
       11 25869 1 1  23 GLY H    H  13.718 102.047 -185.085 1.00 . A A .  23 GLY H    1 1 
       11 25870 1 1  23 GLY HA2  H  14.144 100.356 -183.488 1.00 . A A .  23 GLY HA2  1 1 
       11 25871 1 1  23 GLY HA3  H  12.434  99.936 -183.534 1.00 . A A .  23 GLY HA3  1 1 
       11 25872 1 1  23 GLY N    N  13.031 101.357 -184.982 1.00 . A A .  23 GLY N    1 1 
       11 25873 1 1  23 GLY O    O  13.784  97.840 -184.547 1.00 . A A .  23 GLY O    1 1 
       11 25874 1 1  24 ASP C    C  15.513  97.850 -187.371 1.00 . A A .  24 ASP C    1 1 
       11 25875 1 1  24 ASP CA   C  14.000  98.030 -187.231 1.00 . A A .  24 ASP CA   1 1 
       11 25876 1 1  24 ASP CB   C  13.387  98.343 -188.598 1.00 . A A .  24 ASP CB   1 1 
       11 25877 1 1  24 ASP CG   C  14.028  99.612 -189.165 1.00 . A A .  24 ASP CG   1 1 
       11 25878 1 1  24 ASP H    H  13.564 100.045 -186.654 1.00 . A A .  24 ASP H    1 1 
       11 25879 1 1  24 ASP HA   H  13.565  97.120 -186.844 1.00 . A A .  24 ASP HA   1 1 
       11 25880 1 1  24 ASP HB2  H  13.567  97.517 -189.271 1.00 . A A .  24 ASP HB2  1 1 
       11 25881 1 1  24 ASP HB3  H  12.323  98.494 -188.489 1.00 . A A .  24 ASP HB3  1 1 
       11 25882 1 1  24 ASP N    N  13.705  99.153 -186.302 1.00 . A A .  24 ASP N    1 1 
       11 25883 1 1  24 ASP O    O  15.977  96.999 -188.105 1.00 . A A .  24 ASP O    1 1 
       11 25884 1 1  24 ASP OD1  O  14.918 100.140 -188.519 1.00 . A A .  24 ASP OD1  1 1 
       11 25885 1 1  24 ASP OD2  O  13.612 100.040 -190.229 1.00 . A A .  24 ASP OD2  1 1 
       11 25886 1 1  25 GLY C    C  18.303  99.172 -188.013 1.00 . A A .  25 GLY C    1 1 
       11 25887 1 1  25 GLY CA   C  17.770  98.474 -186.758 1.00 . A A .  25 GLY CA   1 1 
       11 25888 1 1  25 GLY H    H  15.909  99.303 -186.067 1.00 . A A .  25 GLY H    1 1 
       11 25889 1 1  25 GLY HA2  H  18.229  98.914 -185.885 1.00 . A A .  25 GLY HA2  1 1 
       11 25890 1 1  25 GLY HA3  H  18.018  97.424 -186.802 1.00 . A A .  25 GLY HA3  1 1 
       11 25891 1 1  25 GLY N    N  16.291  98.627 -186.666 1.00 . A A .  25 GLY N    1 1 
       11 25892 1 1  25 GLY O    O  19.459  99.028 -188.359 1.00 . A A .  25 GLY O    1 1 
       11 25893 1 1  26 THR C    C  17.421 102.072 -189.906 1.00 . A A .  26 THR C    1 1 
       11 25894 1 1  26 THR CA   C  17.954 100.639 -189.920 1.00 . A A .  26 THR CA   1 1 
       11 25895 1 1  26 THR CB   C  17.408  99.938 -191.180 1.00 . A A .  26 THR CB   1 1 
       11 25896 1 1  26 THR CG2  C  17.853  98.464 -191.254 1.00 . A A .  26 THR CG2  1 1 
       11 25897 1 1  26 THR H    H  16.555 100.048 -188.395 1.00 . A A .  26 THR H    1 1 
       11 25898 1 1  26 THR HA   H  19.035 100.652 -189.951 1.00 . A A .  26 THR HA   1 1 
       11 25899 1 1  26 THR HB   H  17.771 100.457 -192.056 1.00 . A A .  26 THR HB   1 1 
       11 25900 1 1  26 THR HG1  H  15.730 100.898 -190.968 1.00 . A A .  26 THR HG1  1 1 
       11 25901 1 1  26 THR HG21 H  18.393  98.301 -192.175 1.00 . A A .  26 THR HG21 1 1 
       11 25902 1 1  26 THR HG22 H  16.980  97.826 -191.240 1.00 . A A .  26 THR HG22 1 1 
       11 25903 1 1  26 THR HG23 H  18.488  98.217 -190.419 1.00 . A A .  26 THR HG23 1 1 
       11 25904 1 1  26 THR N    N  17.480  99.929 -188.695 1.00 . A A .  26 THR N    1 1 
       11 25905 1 1  26 THR O    O  16.353 102.337 -189.389 1.00 . A A .  26 THR O    1 1 
       11 25906 1 1  26 THR OG1  O  15.990  99.994 -191.163 1.00 . A A .  26 THR OG1  1 1 
       11 25907 1 1  27 ILE C    C  17.051 104.654 -191.932 1.00 . A A .  27 ILE C    1 1 
       11 25908 1 1  27 ILE CA   C  17.659 104.398 -190.555 1.00 . A A .  27 ILE CA   1 1 
       11 25909 1 1  27 ILE CB   C  18.815 105.370 -190.266 1.00 . A A .  27 ILE CB   1 1 
       11 25910 1 1  27 ILE CD1  C  20.516 105.994 -188.509 1.00 . A A .  27 ILE CD1  1 1 
       11 25911 1 1  27 ILE CG1  C  19.306 105.113 -188.836 1.00 . A A .  27 ILE CG1  1 1 
       11 25912 1 1  27 ILE CG2  C  18.342 106.826 -190.390 1.00 . A A .  27 ILE CG2  1 1 
       11 25913 1 1  27 ILE H    H  18.987 102.732 -190.920 1.00 . A A .  27 ILE H    1 1 
       11 25914 1 1  27 ILE HA   H  16.887 104.543 -189.812 1.00 . A A .  27 ILE HA   1 1 
       11 25915 1 1  27 ILE HB   H  19.618 105.188 -190.966 1.00 . A A .  27 ILE HB   1 1 
       11 25916 1 1  27 ILE HD11 H  20.246 107.033 -188.610 1.00 . A A .  27 ILE HD11 1 1 
       11 25917 1 1  27 ILE HD12 H  21.328 105.767 -189.179 1.00 . A A .  27 ILE HD12 1 1 
       11 25918 1 1  27 ILE HD13 H  20.826 105.807 -187.492 1.00 . A A .  27 ILE HD13 1 1 
       11 25919 1 1  27 ILE HG12 H  18.508 105.334 -188.143 1.00 . A A .  27 ILE HG12 1 1 
       11 25920 1 1  27 ILE HG13 H  19.583 104.075 -188.738 1.00 . A A .  27 ILE HG13 1 1 
       11 25921 1 1  27 ILE HG21 H  17.644 107.044 -189.596 1.00 . A A .  27 ILE HG21 1 1 
       11 25922 1 1  27 ILE HG22 H  17.867 106.982 -191.344 1.00 . A A .  27 ILE HG22 1 1 
       11 25923 1 1  27 ILE HG23 H  19.191 107.487 -190.309 1.00 . A A .  27 ILE HG23 1 1 
       11 25924 1 1  27 ILE N    N  18.139 102.986 -190.499 1.00 . A A .  27 ILE N    1 1 
       11 25925 1 1  27 ILE O    O  17.637 104.357 -192.953 1.00 . A A .  27 ILE O    1 1 
       11 25926 1 1  28 THR C    C  15.153 106.995 -193.493 1.00 . A A .  28 THR C    1 1 
       11 25927 1 1  28 THR CA   C  15.166 105.482 -193.235 1.00 . A A .  28 THR CA   1 1 
       11 25928 1 1  28 THR CB   C  13.722 104.949 -193.169 1.00 . A A .  28 THR CB   1 1 
       11 25929 1 1  28 THR CG2  C  13.733 103.428 -192.955 1.00 . A A .  28 THR CG2  1 1 
       11 25930 1 1  28 THR H    H  15.440 105.422 -191.097 1.00 . A A .  28 THR H    1 1 
       11 25931 1 1  28 THR HA   H  15.688 104.986 -194.038 1.00 . A A .  28 THR HA   1 1 
       11 25932 1 1  28 THR HB   H  13.219 105.166 -194.098 1.00 . A A .  28 THR HB   1 1 
       11 25933 1 1  28 THR HG1  H  12.092 105.338 -192.176 1.00 . A A .  28 THR HG1  1 1 
       11 25934 1 1  28 THR HG21 H  14.751 103.069 -192.952 1.00 . A A .  28 THR HG21 1 1 
       11 25935 1 1  28 THR HG22 H  13.186 102.950 -193.753 1.00 . A A .  28 THR HG22 1 1 
       11 25936 1 1  28 THR HG23 H  13.267 103.189 -192.010 1.00 . A A .  28 THR HG23 1 1 
       11 25937 1 1  28 THR N    N  15.865 105.199 -191.946 1.00 . A A .  28 THR N    1 1 
       11 25938 1 1  28 THR O    O  15.298 107.790 -192.586 1.00 . A A .  28 THR O    1 1 
       11 25939 1 1  28 THR OG1  O  13.024 105.575 -192.102 1.00 . A A .  28 THR OG1  1 1 
       11 25940 1 1  29 THR C    C  13.959 109.592 -194.236 1.00 . A A .  29 THR C    1 1 
       11 25941 1 1  29 THR CA   C  15.019 108.856 -195.064 1.00 . A A .  29 THR CA   1 1 
       11 25942 1 1  29 THR CB   C  14.673 109.035 -196.552 1.00 . A A .  29 THR CB   1 1 
       11 25943 1 1  29 THR CG2  C  15.706 108.339 -197.448 1.00 . A A .  29 THR CG2  1 1 
       11 25944 1 1  29 THR H    H  14.934 106.736 -195.450 1.00 . A A .  29 THR H    1 1 
       11 25945 1 1  29 THR HA   H  15.997 109.276 -194.861 1.00 . A A .  29 THR HA   1 1 
       11 25946 1 1  29 THR HB   H  14.653 110.084 -196.787 1.00 . A A .  29 THR HB   1 1 
       11 25947 1 1  29 THR HG1  H  12.756 109.196 -196.835 1.00 . A A .  29 THR HG1  1 1 
       11 25948 1 1  29 THR HG21 H  16.472 107.893 -196.839 1.00 . A A .  29 THR HG21 1 1 
       11 25949 1 1  29 THR HG22 H  16.150 109.062 -198.116 1.00 . A A .  29 THR HG22 1 1 
       11 25950 1 1  29 THR HG23 H  15.219 107.571 -198.031 1.00 . A A .  29 THR HG23 1 1 
       11 25951 1 1  29 THR N    N  15.009 107.396 -194.731 1.00 . A A .  29 THR N    1 1 
       11 25952 1 1  29 THR O    O  14.147 110.725 -193.838 1.00 . A A .  29 THR O    1 1 
       11 25953 1 1  29 THR OG1  O  13.391 108.476 -196.801 1.00 . A A .  29 THR OG1  1 1 
       11 25954 1 1  30 LYS C    C  12.290 109.866 -191.736 1.00 . A A .  30 LYS C    1 1 
       11 25955 1 1  30 LYS CA   C  11.790 109.624 -193.165 1.00 . A A .  30 LYS CA   1 1 
       11 25956 1 1  30 LYS CB   C  10.547 108.722 -193.129 1.00 . A A .  30 LYS CB   1 1 
       11 25957 1 1  30 LYS CD   C   8.190 108.488 -192.328 1.00 . A A .  30 LYS CD   1 1 
       11 25958 1 1  30 LYS CE   C   7.094 109.115 -191.465 1.00 . A A .  30 LYS CE   1 1 
       11 25959 1 1  30 LYS CG   C   9.426 109.390 -192.320 1.00 . A A .  30 LYS CG   1 1 
       11 25960 1 1  30 LYS H    H  12.729 108.043 -194.287 1.00 . A A .  30 LYS H    1 1 
       11 25961 1 1  30 LYS HA   H  11.538 110.569 -193.623 1.00 . A A .  30 LYS HA   1 1 
       11 25962 1 1  30 LYS HB2  H  10.204 108.548 -194.139 1.00 . A A .  30 LYS HB2  1 1 
       11 25963 1 1  30 LYS HB3  H  10.805 107.779 -192.672 1.00 . A A .  30 LYS HB3  1 1 
       11 25964 1 1  30 LYS HD2  H   7.831 108.378 -193.341 1.00 . A A .  30 LYS HD2  1 1 
       11 25965 1 1  30 LYS HD3  H   8.449 107.517 -191.932 1.00 . A A .  30 LYS HD3  1 1 
       11 25966 1 1  30 LYS HE2  H   6.237 108.457 -191.435 1.00 . A A .  30 LYS HE2  1 1 
       11 25967 1 1  30 LYS HE3  H   7.466 109.266 -190.462 1.00 . A A .  30 LYS HE3  1 1 
       11 25968 1 1  30 LYS HG2  H   9.752 109.539 -191.302 1.00 . A A .  30 LYS HG2  1 1 
       11 25969 1 1  30 LYS HG3  H   9.174 110.343 -192.762 1.00 . A A .  30 LYS HG3  1 1 
       11 25970 1 1  30 LYS HZ1  H   5.660 110.534 -191.982 1.00 . A A .  30 LYS HZ1  1 1 
       11 25971 1 1  30 LYS HZ2  H   6.979 110.464 -193.046 1.00 . A A .  30 LYS HZ2  1 1 
       11 25972 1 1  30 LYS HZ3  H   7.157 111.196 -191.523 1.00 . A A .  30 LYS HZ3  1 1 
       11 25973 1 1  30 LYS N    N  12.852 108.961 -193.968 1.00 . A A .  30 LYS N    1 1 
       11 25974 1 1  30 LYS NZ   N   6.692 110.426 -192.048 1.00 . A A .  30 LYS NZ   1 1 
       11 25975 1 1  30 LYS O    O  12.038 110.892 -191.143 1.00 . A A .  30 LYS O    1 1 
       11 25976 1 1  31 GLU C    C  14.533 110.160 -189.662 1.00 . A A .  31 GLU C    1 1 
       11 25977 1 1  31 GLU CA   C  13.483 109.048 -189.781 1.00 . A A .  31 GLU CA   1 1 
       11 25978 1 1  31 GLU CB   C  14.124 107.718 -189.387 1.00 . A A .  31 GLU CB   1 1 
       11 25979 1 1  31 GLU CD   C  13.723 105.283 -189.085 1.00 . A A .  31 GLU CD   1 1 
       11 25980 1 1  31 GLU CG   C  13.046 106.646 -189.223 1.00 . A A .  31 GLU CG   1 1 
       11 25981 1 1  31 GLU H    H  13.167 108.092 -191.681 1.00 . A A .  31 GLU H    1 1 
       11 25982 1 1  31 GLU HA   H  12.659 109.260 -189.114 1.00 . A A .  31 GLU HA   1 1 
       11 25983 1 1  31 GLU HB2  H  14.809 107.413 -190.162 1.00 . A A .  31 GLU HB2  1 1 
       11 25984 1 1  31 GLU HB3  H  14.661 107.834 -188.460 1.00 . A A .  31 GLU HB3  1 1 
       11 25985 1 1  31 GLU HG2  H  12.462 106.849 -188.338 1.00 . A A .  31 GLU HG2  1 1 
       11 25986 1 1  31 GLU HG3  H  12.402 106.643 -190.090 1.00 . A A .  31 GLU HG3  1 1 
       11 25987 1 1  31 GLU N    N  12.978 108.912 -191.180 1.00 . A A .  31 GLU N    1 1 
       11 25988 1 1  31 GLU O    O  14.542 110.915 -188.711 1.00 . A A .  31 GLU O    1 1 
       11 25989 1 1  31 GLU OE1  O  14.256 104.808 -190.074 1.00 . A A .  31 GLU OE1  1 1 
       11 25990 1 1  31 GLU OE2  O  13.707 104.740 -187.993 1.00 . A A .  31 GLU OE2  1 1 
       11 25991 1 1  32 LEU C    C  15.919 112.676 -190.776 1.00 . A A .  32 LEU C    1 1 
       11 25992 1 1  32 LEU CA   C  16.505 111.288 -190.518 1.00 . A A .  32 LEU CA   1 1 
       11 25993 1 1  32 LEU CB   C  17.568 110.978 -191.592 1.00 . A A .  32 LEU CB   1 1 
       11 25994 1 1  32 LEU CD1  C  19.657 109.642 -191.961 1.00 . A A .  32 LEU CD1  1 1 
       11 25995 1 1  32 LEU CD2  C  19.771 111.755 -190.647 1.00 . A A .  32 LEU CD2  1 1 
       11 25996 1 1  32 LEU CG   C  18.903 110.529 -190.964 1.00 . A A .  32 LEU CG   1 1 
       11 25997 1 1  32 LEU H    H  15.434 109.620 -191.348 1.00 . A A .  32 LEU H    1 1 
       11 25998 1 1  32 LEU HA   H  16.946 111.270 -189.527 1.00 . A A .  32 LEU HA   1 1 
       11 25999 1 1  32 LEU HB2  H  17.196 110.188 -192.226 1.00 . A A .  32 LEU HB2  1 1 
       11 26000 1 1  32 LEU HB3  H  17.732 111.856 -192.197 1.00 . A A .  32 LEU HB3  1 1 
       11 26001 1 1  32 LEU HD11 H  19.905 110.220 -192.838 1.00 . A A .  32 LEU HD11 1 1 
       11 26002 1 1  32 LEU HD12 H  19.038 108.802 -192.245 1.00 . A A .  32 LEU HD12 1 1 
       11 26003 1 1  32 LEU HD13 H  20.565 109.279 -191.503 1.00 . A A .  32 LEU HD13 1 1 
       11 26004 1 1  32 LEU HD21 H  20.344 111.569 -189.750 1.00 . A A .  32 LEU HD21 1 1 
       11 26005 1 1  32 LEU HD22 H  19.144 112.622 -190.501 1.00 . A A .  32 LEU HD22 1 1 
       11 26006 1 1  32 LEU HD23 H  20.447 111.937 -191.470 1.00 . A A .  32 LEU HD23 1 1 
       11 26007 1 1  32 LEU HG   H  18.721 109.966 -190.060 1.00 . A A .  32 LEU HG   1 1 
       11 26008 1 1  32 LEU N    N  15.436 110.248 -190.598 1.00 . A A .  32 LEU N    1 1 
       11 26009 1 1  32 LEU O    O  16.090 113.589 -189.994 1.00 . A A .  32 LEU O    1 1 
       11 26010 1 1  33 GLY C    C  13.728 114.622 -191.085 1.00 . A A .  33 GLY C    1 1 
       11 26011 1 1  33 GLY CA   C  14.710 114.202 -192.184 1.00 . A A .  33 GLY CA   1 1 
       11 26012 1 1  33 GLY H    H  15.168 112.123 -192.522 1.00 . A A .  33 GLY H    1 1 
       11 26013 1 1  33 GLY HA2  H  15.521 114.910 -192.234 1.00 . A A .  33 GLY HA2  1 1 
       11 26014 1 1  33 GLY HA3  H  14.204 114.182 -193.131 1.00 . A A .  33 GLY HA3  1 1 
       11 26015 1 1  33 GLY N    N  15.263 112.858 -191.880 1.00 . A A .  33 GLY N    1 1 
       11 26016 1 1  33 GLY O    O  13.697 115.763 -190.680 1.00 . A A .  33 GLY O    1 1 
       11 26017 1 1  34 THR C    C  12.695 114.621 -188.310 1.00 . A A .  34 THR C    1 1 
       11 26018 1 1  34 THR CA   C  11.940 114.088 -189.539 1.00 . A A .  34 THR CA   1 1 
       11 26019 1 1  34 THR CB   C  11.110 112.844 -189.164 1.00 . A A .  34 THR CB   1 1 
       11 26020 1 1  34 THR CG2  C  10.057 113.176 -188.092 1.00 . A A .  34 THR CG2  1 1 
       11 26021 1 1  34 THR H    H  12.948 112.797 -190.942 1.00 . A A .  34 THR H    1 1 
       11 26022 1 1  34 THR HA   H  11.278 114.857 -189.914 1.00 . A A .  34 THR HA   1 1 
       11 26023 1 1  34 THR HB   H  11.766 112.071 -188.794 1.00 . A A .  34 THR HB   1 1 
       11 26024 1 1  34 THR HG1  H   9.607 112.862 -190.399 1.00 . A A .  34 THR HG1  1 1 
       11 26025 1 1  34 THR HG21 H  10.169 112.502 -187.255 1.00 . A A .  34 THR HG21 1 1 
       11 26026 1 1  34 THR HG22 H   9.069 113.054 -188.513 1.00 . A A .  34 THR HG22 1 1 
       11 26027 1 1  34 THR HG23 H  10.175 114.193 -187.753 1.00 . A A .  34 THR HG23 1 1 
       11 26028 1 1  34 THR N    N  12.921 113.716 -190.601 1.00 . A A .  34 THR N    1 1 
       11 26029 1 1  34 THR O    O  12.342 115.644 -187.758 1.00 . A A .  34 THR O    1 1 
       11 26030 1 1  34 THR OG1  O  10.435 112.380 -190.323 1.00 . A A .  34 THR OG1  1 1 
       11 26031 1 1  35 VAL C    C  15.379 115.635 -187.106 1.00 . A A .  35 VAL C    1 1 
       11 26032 1 1  35 VAL CA   C  14.495 114.462 -186.688 1.00 . A A .  35 VAL CA   1 1 
       11 26033 1 1  35 VAL CB   C  15.315 113.326 -186.035 1.00 . A A .  35 VAL CB   1 1 
       11 26034 1 1  35 VAL CG1  C  16.615 113.046 -186.786 1.00 . A A .  35 VAL CG1  1 1 
       11 26035 1 1  35 VAL CG2  C  15.656 113.707 -184.589 1.00 . A A .  35 VAL CG2  1 1 
       11 26036 1 1  35 VAL H    H  14.019 113.129 -188.331 1.00 . A A .  35 VAL H    1 1 
       11 26037 1 1  35 VAL HA   H  13.791 114.842 -185.964 1.00 . A A .  35 VAL HA   1 1 
       11 26038 1 1  35 VAL HB   H  14.725 112.421 -186.037 1.00 . A A .  35 VAL HB   1 1 
       11 26039 1 1  35 VAL HG11 H  17.268 113.903 -186.716 1.00 . A A .  35 VAL HG11 1 1 
       11 26040 1 1  35 VAL HG12 H  16.403 112.833 -187.818 1.00 . A A .  35 VAL HG12 1 1 
       11 26041 1 1  35 VAL HG13 H  17.097 112.188 -186.336 1.00 . A A .  35 VAL HG13 1 1 
       11 26042 1 1  35 VAL HG21 H  14.783 113.587 -183.965 1.00 . A A .  35 VAL HG21 1 1 
       11 26043 1 1  35 VAL HG22 H  15.986 114.737 -184.555 1.00 . A A .  35 VAL HG22 1 1 
       11 26044 1 1  35 VAL HG23 H  16.447 113.068 -184.226 1.00 . A A .  35 VAL HG23 1 1 
       11 26045 1 1  35 VAL N    N  13.738 113.951 -187.875 1.00 . A A .  35 VAL N    1 1 
       11 26046 1 1  35 VAL O    O  15.494 116.612 -186.394 1.00 . A A .  35 VAL O    1 1 
       11 26047 1 1  36 MET C    C  15.961 117.931 -188.900 1.00 . A A .  36 MET C    1 1 
       11 26048 1 1  36 MET CA   C  16.847 116.696 -188.682 1.00 . A A .  36 MET CA   1 1 
       11 26049 1 1  36 MET CB   C  17.564 116.314 -189.982 1.00 . A A .  36 MET CB   1 1 
       11 26050 1 1  36 MET CE   C  18.445 117.313 -192.977 1.00 . A A .  36 MET CE   1 1 
       11 26051 1 1  36 MET CG   C  18.638 117.356 -190.255 1.00 . A A .  36 MET CG   1 1 
       11 26052 1 1  36 MET H    H  15.918 114.791 -188.825 1.00 . A A .  36 MET H    1 1 
       11 26053 1 1  36 MET HA   H  17.570 116.910 -187.907 1.00 . A A .  36 MET HA   1 1 
       11 26054 1 1  36 MET HB2  H  18.019 115.336 -189.883 1.00 . A A .  36 MET HB2  1 1 
       11 26055 1 1  36 MET HB3  H  16.849 116.298 -190.800 1.00 . A A .  36 MET HB3  1 1 
       11 26056 1 1  36 MET HE1  H  17.639 116.593 -192.986 1.00 . A A .  36 MET HE1  1 1 
       11 26057 1 1  36 MET HE2  H  18.945 117.315 -193.935 1.00 . A A .  36 MET HE2  1 1 
       11 26058 1 1  36 MET HE3  H  18.046 118.297 -192.784 1.00 . A A .  36 MET HE3  1 1 
       11 26059 1 1  36 MET HG2  H  18.165 118.303 -190.448 1.00 . A A .  36 MET HG2  1 1 
       11 26060 1 1  36 MET HG3  H  19.276 117.441 -189.385 1.00 . A A .  36 MET HG3  1 1 
       11 26061 1 1  36 MET N    N  15.998 115.571 -188.250 1.00 . A A .  36 MET N    1 1 
       11 26062 1 1  36 MET O    O  16.359 119.049 -188.640 1.00 . A A .  36 MET O    1 1 
       11 26063 1 1  36 MET SD   S  19.633 116.869 -191.687 1.00 . A A .  36 MET SD   1 1 
       11 26064 1 1  37 ARG C    C  13.642 119.643 -188.286 1.00 . A A .  37 ARG C    1 1 
       11 26065 1 1  37 ARG CA   C  13.829 118.880 -189.600 1.00 . A A .  37 ARG CA   1 1 
       11 26066 1 1  37 ARG CB   C  12.473 118.362 -190.090 1.00 . A A .  37 ARG CB   1 1 
       11 26067 1 1  37 ARG CD   C  10.205 119.018 -190.905 1.00 . A A .  37 ARG CD   1 1 
       11 26068 1 1  37 ARG CG   C  11.544 119.543 -190.385 1.00 . A A .  37 ARG CG   1 1 
       11 26069 1 1  37 ARG CZ   C   8.840 118.871 -188.909 1.00 . A A .  37 ARG CZ   1 1 
       11 26070 1 1  37 ARG H    H  14.460 116.816 -189.563 1.00 . A A .  37 ARG H    1 1 
       11 26071 1 1  37 ARG HA   H  14.253 119.539 -190.344 1.00 . A A .  37 ARG HA   1 1 
       11 26072 1 1  37 ARG HB2  H  12.612 117.789 -190.992 1.00 . A A .  37 ARG HB2  1 1 
       11 26073 1 1  37 ARG HB3  H  12.030 117.737 -189.329 1.00 . A A .  37 ARG HB3  1 1 
       11 26074 1 1  37 ARG HD2  H   9.583 119.849 -191.203 1.00 . A A .  37 ARG HD2  1 1 
       11 26075 1 1  37 ARG HD3  H  10.377 118.374 -191.755 1.00 . A A .  37 ARG HD3  1 1 
       11 26076 1 1  37 ARG HE   H   9.583 117.267 -189.813 1.00 . A A .  37 ARG HE   1 1 
       11 26077 1 1  37 ARG HG2  H  11.380 120.110 -189.480 1.00 . A A .  37 ARG HG2  1 1 
       11 26078 1 1  37 ARG HG3  H  11.996 120.180 -191.131 1.00 . A A .  37 ARG HG3  1 1 
       11 26079 1 1  37 ARG HH11 H   9.221 120.693 -189.649 1.00 . A A .  37 ARG HH11 1 1 
       11 26080 1 1  37 ARG HH12 H   8.237 120.653 -188.225 1.00 . A A .  37 ARG HH12 1 1 
       11 26081 1 1  37 ARG HH21 H   8.301 117.197 -187.952 1.00 . A A .  37 ARG HH21 1 1 
       11 26082 1 1  37 ARG HH22 H   7.717 118.675 -187.264 1.00 . A A .  37 ARG HH22 1 1 
       11 26083 1 1  37 ARG N    N  14.756 117.730 -189.369 1.00 . A A .  37 ARG N    1 1 
       11 26084 1 1  37 ARG NE   N   9.522 118.245 -189.829 1.00 . A A .  37 ARG NE   1 1 
       11 26085 1 1  37 ARG NH1  N   8.760 120.174 -188.930 1.00 . A A .  37 ARG NH1  1 1 
       11 26086 1 1  37 ARG NH2  N   8.240 118.196 -187.968 1.00 . A A .  37 ARG NH2  1 1 
       11 26087 1 1  37 ARG O    O  13.491 120.849 -188.272 1.00 . A A .  37 ARG O    1 1 
       11 26088 1 1  38 SER C    C  14.489 120.747 -185.730 1.00 . A A .  38 SER C    1 1 
       11 26089 1 1  38 SER CA   C  13.454 119.629 -185.867 1.00 . A A .  38 SER CA   1 1 
       11 26090 1 1  38 SER CB   C  13.642 118.616 -184.735 1.00 . A A .  38 SER CB   1 1 
       11 26091 1 1  38 SER H    H  13.754 117.976 -187.216 1.00 . A A .  38 SER H    1 1 
       11 26092 1 1  38 SER HA   H  12.460 120.047 -185.816 1.00 . A A .  38 SER HA   1 1 
       11 26093 1 1  38 SER HB2  H  14.607 118.141 -184.835 1.00 . A A .  38 SER HB2  1 1 
       11 26094 1 1  38 SER HB3  H  13.589 119.125 -183.785 1.00 . A A .  38 SER HB3  1 1 
       11 26095 1 1  38 SER HG   H  12.944 116.838 -184.379 1.00 . A A .  38 SER HG   1 1 
       11 26096 1 1  38 SER N    N  13.643 118.948 -187.181 1.00 . A A .  38 SER N    1 1 
       11 26097 1 1  38 SER O    O  14.222 121.784 -185.155 1.00 . A A .  38 SER O    1 1 
       11 26098 1 1  38 SER OG   O  12.620 117.634 -184.806 1.00 . A A .  38 SER OG   1 1 
       11 26099 1 1  39 LEU C    C  16.237 122.839 -187.022 1.00 . A A .  39 LEU C    1 1 
       11 26100 1 1  39 LEU CA   C  16.705 121.632 -186.196 1.00 . A A .  39 LEU CA   1 1 
       11 26101 1 1  39 LEU CB   C  18.037 121.111 -186.780 1.00 . A A .  39 LEU CB   1 1 
       11 26102 1 1  39 LEU CD1  C  20.388 120.382 -186.241 1.00 . A A .  39 LEU CD1  1 1 
       11 26103 1 1  39 LEU CD2  C  19.656 122.704 -185.632 1.00 . A A .  39 LEU CD2  1 1 
       11 26104 1 1  39 LEU CG   C  19.196 121.235 -185.762 1.00 . A A .  39 LEU CG   1 1 
       11 26105 1 1  39 LEU H    H  15.841 119.724 -186.750 1.00 . A A .  39 LEU H    1 1 
       11 26106 1 1  39 LEU HA   H  16.837 121.931 -185.166 1.00 . A A .  39 LEU HA   1 1 
       11 26107 1 1  39 LEU HB2  H  17.913 120.072 -187.049 1.00 . A A .  39 LEU HB2  1 1 
       11 26108 1 1  39 LEU HB3  H  18.278 121.681 -187.666 1.00 . A A .  39 LEU HB3  1 1 
       11 26109 1 1  39 LEU HD11 H  20.337 120.245 -187.313 1.00 . A A .  39 LEU HD11 1 1 
       11 26110 1 1  39 LEU HD12 H  20.363 119.417 -185.756 1.00 . A A .  39 LEU HD12 1 1 
       11 26111 1 1  39 LEU HD13 H  21.313 120.883 -185.989 1.00 . A A .  39 LEU HD13 1 1 
       11 26112 1 1  39 LEU HD21 H  20.659 122.807 -186.026 1.00 . A A .  39 LEU HD21 1 1 
       11 26113 1 1  39 LEU HD22 H  19.653 122.996 -184.589 1.00 . A A .  39 LEU HD22 1 1 
       11 26114 1 1  39 LEU HD23 H  18.990 123.348 -186.184 1.00 . A A .  39 LEU HD23 1 1 
       11 26115 1 1  39 LEU HG   H  18.868 120.874 -184.797 1.00 . A A .  39 LEU HG   1 1 
       11 26116 1 1  39 LEU N    N  15.659 120.559 -186.274 1.00 . A A .  39 LEU N    1 1 
       11 26117 1 1  39 LEU O    O  17.027 123.665 -187.435 1.00 . A A .  39 LEU O    1 1 
       11 26118 1 1  40 GLY C    C  15.003 124.125 -189.440 1.00 . A A .  40 GLY C    1 1 
       11 26119 1 1  40 GLY CA   C  14.428 124.110 -188.021 1.00 . A A .  40 GLY CA   1 1 
       11 26120 1 1  40 GLY H    H  14.334 122.299 -186.888 1.00 . A A .  40 GLY H    1 1 
       11 26121 1 1  40 GLY HA2  H  13.357 124.018 -188.075 1.00 . A A .  40 GLY HA2  1 1 
       11 26122 1 1  40 GLY HA3  H  14.685 125.030 -187.517 1.00 . A A .  40 GLY HA3  1 1 
       11 26123 1 1  40 GLY N    N  14.956 122.956 -187.248 1.00 . A A .  40 GLY N    1 1 
       11 26124 1 1  40 GLY O    O  15.462 125.146 -189.911 1.00 . A A .  40 GLY O    1 1 
       11 26125 1 1  41 GLN C    C  14.508 122.412 -192.474 1.00 . A A .  41 GLN C    1 1 
       11 26126 1 1  41 GLN CA   C  15.552 122.943 -191.495 1.00 . A A .  41 GLN CA   1 1 
       11 26127 1 1  41 GLN CB   C  16.772 122.034 -191.498 1.00 . A A .  41 GLN CB   1 1 
       11 26128 1 1  41 GLN CD   C  19.039 121.733 -190.518 1.00 . A A .  41 GLN CD   1 1 
       11 26129 1 1  41 GLN CG   C  17.895 122.724 -190.729 1.00 . A A .  41 GLN CG   1 1 
       11 26130 1 1  41 GLN H    H  14.629 122.193 -189.706 1.00 . A A .  41 GLN H    1 1 
       11 26131 1 1  41 GLN HA   H  15.852 123.931 -191.807 1.00 . A A .  41 GLN HA   1 1 
       11 26132 1 1  41 GLN HB2  H  16.528 121.097 -191.021 1.00 . A A .  41 GLN HB2  1 1 
       11 26133 1 1  41 GLN HB3  H  17.087 121.852 -192.516 1.00 . A A .  41 GLN HB3  1 1 
       11 26134 1 1  41 GLN HE21 H  20.421 123.130 -190.213 1.00 . A A .  41 GLN HE21 1 1 
       11 26135 1 1  41 GLN HE22 H  20.970 121.530 -190.126 1.00 . A A .  41 GLN HE22 1 1 
       11 26136 1 1  41 GLN HG2  H  18.241 123.575 -191.298 1.00 . A A .  41 GLN HG2  1 1 
       11 26137 1 1  41 GLN HG3  H  17.521 123.057 -189.771 1.00 . A A .  41 GLN HG3  1 1 
       11 26138 1 1  41 GLN N    N  14.994 123.002 -190.114 1.00 . A A .  41 GLN N    1 1 
       11 26139 1 1  41 GLN NE2  N  20.243 122.168 -190.266 1.00 . A A .  41 GLN NE2  1 1 
       11 26140 1 1  41 GLN O    O  13.512 121.828 -192.098 1.00 . A A .  41 GLN O    1 1 
       11 26141 1 1  41 GLN OE1  O  18.824 120.539 -190.571 1.00 . A A .  41 GLN OE1  1 1 
       11 26142 1 1  42 ASN C    C  14.613 121.671 -196.007 1.00 . A A .  42 ASN C    1 1 
       11 26143 1 1  42 ASN CA   C  13.807 122.147 -194.788 1.00 . A A .  42 ASN CA   1 1 
       11 26144 1 1  42 ASN CB   C  12.891 123.307 -195.202 1.00 . A A .  42 ASN CB   1 1 
       11 26145 1 1  42 ASN CG   C  13.735 124.577 -195.451 1.00 . A A .  42 ASN CG   1 1 
       11 26146 1 1  42 ASN H    H  15.569 123.078 -193.999 1.00 . A A .  42 ASN H    1 1 
       11 26147 1 1  42 ASN HA   H  13.209 121.332 -194.405 1.00 . A A .  42 ASN HA   1 1 
       11 26148 1 1  42 ASN HB2  H  12.375 123.029 -196.106 1.00 . A A .  42 ASN HB2  1 1 
       11 26149 1 1  42 ASN HB3  H  12.173 123.490 -194.415 1.00 . A A .  42 ASN HB3  1 1 
       11 26150 1 1  42 ASN HD21 H  12.179 125.802 -195.764 1.00 . A A .  42 ASN HD21 1 1 
       11 26151 1 1  42 ASN HD22 H  13.714 126.510 -195.871 1.00 . A A .  42 ASN HD22 1 1 
       11 26152 1 1  42 ASN N    N  14.749 122.618 -193.736 1.00 . A A .  42 ASN N    1 1 
       11 26153 1 1  42 ASN ND2  N  13.159 125.718 -195.716 1.00 . A A .  42 ASN ND2  1 1 
       11 26154 1 1  42 ASN O    O  14.709 122.369 -196.997 1.00 . A A .  42 ASN O    1 1 
       11 26155 1 1  42 ASN OD1  O  14.947 124.511 -195.383 1.00 . A A .  42 ASN OD1  1 1 
       11 26156 1 1  43 PRO C    C  15.198 119.471 -198.241 1.00 . A A .  43 PRO C    1 1 
       11 26157 1 1  43 PRO CA   C  16.038 119.950 -197.053 1.00 . A A .  43 PRO CA   1 1 
       11 26158 1 1  43 PRO CB   C  16.776 118.782 -196.406 1.00 . A A .  43 PRO CB   1 1 
       11 26159 1 1  43 PRO CD   C  15.159 119.562 -194.794 1.00 . A A .  43 PRO CD   1 1 
       11 26160 1 1  43 PRO CG   C  15.866 118.315 -195.324 1.00 . A A .  43 PRO CG   1 1 
       11 26161 1 1  43 PRO HA   H  16.754 120.686 -197.380 1.00 . A A .  43 PRO HA   1 1 
       11 26162 1 1  43 PRO HB2  H  16.939 117.997 -197.126 1.00 . A A .  43 PRO HB2  1 1 
       11 26163 1 1  43 PRO HB3  H  17.715 119.115 -195.989 1.00 . A A .  43 PRO HB3  1 1 
       11 26164 1 1  43 PRO HD2  H  14.141 119.321 -194.536 1.00 . A A .  43 PRO HD2  1 1 
       11 26165 1 1  43 PRO HD3  H  15.686 119.967 -193.942 1.00 . A A .  43 PRO HD3  1 1 
       11 26166 1 1  43 PRO HG2  H  15.142 117.618 -195.721 1.00 . A A .  43 PRO HG2  1 1 
       11 26167 1 1  43 PRO HG3  H  16.434 117.848 -194.535 1.00 . A A .  43 PRO HG3  1 1 
       11 26168 1 1  43 PRO N    N  15.208 120.501 -195.937 1.00 . A A .  43 PRO N    1 1 
       11 26169 1 1  43 PRO O    O  14.007 119.259 -198.125 1.00 . A A .  43 PRO O    1 1 
       11 26170 1 1  44 THR C    C  15.398 117.382 -200.899 1.00 . A A .  44 THR C    1 1 
       11 26171 1 1  44 THR CA   C  15.070 118.844 -200.596 1.00 . A A .  44 THR CA   1 1 
       11 26172 1 1  44 THR CB   C  15.455 119.703 -201.806 1.00 . A A .  44 THR CB   1 1 
       11 26173 1 1  44 THR CG2  C  15.037 121.158 -201.583 1.00 . A A .  44 THR CG2  1 1 
       11 26174 1 1  44 THR H    H  16.780 119.482 -199.447 1.00 . A A .  44 THR H    1 1 
       11 26175 1 1  44 THR HA   H  14.007 118.931 -200.420 1.00 . A A .  44 THR HA   1 1 
       11 26176 1 1  44 THR HB   H  14.953 119.323 -202.684 1.00 . A A .  44 THR HB   1 1 
       11 26177 1 1  44 THR HG1  H  17.127 118.716 -201.902 1.00 . A A .  44 THR HG1  1 1 
       11 26178 1 1  44 THR HG21 H  14.006 121.283 -201.880 1.00 . A A .  44 THR HG21 1 1 
       11 26179 1 1  44 THR HG22 H  15.661 121.807 -202.178 1.00 . A A .  44 THR HG22 1 1 
       11 26180 1 1  44 THR HG23 H  15.145 121.415 -200.539 1.00 . A A .  44 THR HG23 1 1 
       11 26181 1 1  44 THR N    N  15.817 119.305 -199.385 1.00 . A A .  44 THR N    1 1 
       11 26182 1 1  44 THR O    O  16.297 116.796 -200.329 1.00 . A A .  44 THR O    1 1 
       11 26183 1 1  44 THR OG1  O  16.860 119.632 -202.007 1.00 . A A .  44 THR OG1  1 1 
       11 26184 1 1  45 GLU C    C  16.279 115.149 -202.674 1.00 . A A .  45 GLU C    1 1 
       11 26185 1 1  45 GLU CA   C  14.863 115.352 -202.121 1.00 . A A .  45 GLU CA   1 1 
       11 26186 1 1  45 GLU CB   C  13.846 114.926 -203.182 1.00 . A A .  45 GLU CB   1 1 
       11 26187 1 1  45 GLU CD   C  12.321 113.789 -201.558 1.00 . A A .  45 GLU CD   1 1 
       11 26188 1 1  45 GLU CG   C  12.441 114.925 -202.576 1.00 . A A .  45 GLU CG   1 1 
       11 26189 1 1  45 GLU H    H  13.906 117.295 -202.188 1.00 . A A .  45 GLU H    1 1 
       11 26190 1 1  45 GLU HA   H  14.729 114.751 -201.237 1.00 . A A .  45 GLU HA   1 1 
       11 26191 1 1  45 GLU HB2  H  13.880 115.617 -204.011 1.00 . A A .  45 GLU HB2  1 1 
       11 26192 1 1  45 GLU HB3  H  14.088 113.933 -203.531 1.00 . A A .  45 GLU HB3  1 1 
       11 26193 1 1  45 GLU HG2  H  12.261 115.869 -202.084 1.00 . A A .  45 GLU HG2  1 1 
       11 26194 1 1  45 GLU HG3  H  11.711 114.783 -203.361 1.00 . A A .  45 GLU HG3  1 1 
       11 26195 1 1  45 GLU N    N  14.643 116.790 -201.781 1.00 . A A .  45 GLU N    1 1 
       11 26196 1 1  45 GLU O    O  16.959 114.204 -202.325 1.00 . A A .  45 GLU O    1 1 
       11 26197 1 1  45 GLU OE1  O  13.170 112.913 -201.573 1.00 . A A .  45 GLU OE1  1 1 
       11 26198 1 1  45 GLU OE2  O  11.381 113.815 -200.780 1.00 . A A .  45 GLU OE2  1 1 
       11 26199 1 1  46 ALA C    C  19.150 115.962 -202.968 1.00 . A A .  46 ALA C    1 1 
       11 26200 1 1  46 ALA CA   C  18.106 115.873 -204.091 1.00 . A A .  46 ALA CA   1 1 
       11 26201 1 1  46 ALA CB   C  18.372 116.963 -205.139 1.00 . A A .  46 ALA CB   1 1 
       11 26202 1 1  46 ALA H    H  16.162 116.777 -203.792 1.00 . A A .  46 ALA H    1 1 
       11 26203 1 1  46 ALA HA   H  18.210 114.904 -204.559 1.00 . A A .  46 ALA HA   1 1 
       11 26204 1 1  46 ALA HB1  H  19.393 117.304 -205.054 1.00 . A A .  46 ALA HB1  1 1 
       11 26205 1 1  46 ALA HB2  H  17.701 117.795 -204.985 1.00 . A A .  46 ALA HB2  1 1 
       11 26206 1 1  46 ALA HB3  H  18.212 116.556 -206.127 1.00 . A A .  46 ALA HB3  1 1 
       11 26207 1 1  46 ALA N    N  16.730 116.024 -203.527 1.00 . A A .  46 ALA N    1 1 
       11 26208 1 1  46 ALA O    O  20.116 115.225 -202.958 1.00 . A A .  46 ALA O    1 1 
       11 26209 1 1  47 GLU C    C  19.952 115.685 -200.062 1.00 . A A .  47 GLU C    1 1 
       11 26210 1 1  47 GLU CA   C  19.969 116.958 -200.917 1.00 . A A .  47 GLU CA   1 1 
       11 26211 1 1  47 GLU CB   C  19.603 118.168 -200.053 1.00 . A A .  47 GLU CB   1 1 
       11 26212 1 1  47 GLU CD   C  20.246 119.583 -198.110 1.00 . A A .  47 GLU CD   1 1 
       11 26213 1 1  47 GLU CG   C  20.608 118.331 -198.911 1.00 . A A .  47 GLU CG   1 1 
       11 26214 1 1  47 GLU H    H  18.188 117.430 -202.034 1.00 . A A .  47 GLU H    1 1 
       11 26215 1 1  47 GLU HA   H  20.960 117.095 -201.332 1.00 . A A .  47 GLU HA   1 1 
       11 26216 1 1  47 GLU HB2  H  19.612 119.059 -200.664 1.00 . A A .  47 GLU HB2  1 1 
       11 26217 1 1  47 GLU HB3  H  18.615 118.028 -199.641 1.00 . A A .  47 GLU HB3  1 1 
       11 26218 1 1  47 GLU HG2  H  20.568 117.466 -198.266 1.00 . A A .  47 GLU HG2  1 1 
       11 26219 1 1  47 GLU HG3  H  21.603 118.436 -199.317 1.00 . A A .  47 GLU HG3  1 1 
       11 26220 1 1  47 GLU N    N  18.975 116.847 -202.024 1.00 . A A .  47 GLU N    1 1 
       11 26221 1 1  47 GLU O    O  20.982 115.127 -199.743 1.00 . A A .  47 GLU O    1 1 
       11 26222 1 1  47 GLU OE1  O  19.371 120.307 -198.556 1.00 . A A .  47 GLU OE1  1 1 
       11 26223 1 1  47 GLU OE2  O  20.833 119.790 -197.061 1.00 . A A .  47 GLU OE2  1 1 
       11 26224 1 1  48 LEU C    C  19.221 112.786 -199.657 1.00 . A A .  48 LEU C    1 1 
       11 26225 1 1  48 LEU CA   C  18.711 113.981 -198.854 1.00 . A A .  48 LEU CA   1 1 
       11 26226 1 1  48 LEU CB   C  17.254 113.722 -198.423 1.00 . A A .  48 LEU CB   1 1 
       11 26227 1 1  48 LEU CD1  C  15.273 114.729 -197.229 1.00 . A A .  48 LEU CD1  1 1 
       11 26228 1 1  48 LEU CD2  C  17.427 114.509 -196.007 1.00 . A A .  48 LEU CD2  1 1 
       11 26229 1 1  48 LEU CG   C  16.798 114.774 -197.387 1.00 . A A .  48 LEU CG   1 1 
       11 26230 1 1  48 LEU H    H  17.970 115.688 -199.959 1.00 . A A .  48 LEU H    1 1 
       11 26231 1 1  48 LEU HA   H  19.335 114.099 -197.982 1.00 . A A .  48 LEU HA   1 1 
       11 26232 1 1  48 LEU HB2  H  16.617 113.774 -199.290 1.00 . A A .  48 LEU HB2  1 1 
       11 26233 1 1  48 LEU HB3  H  17.178 112.734 -198.000 1.00 . A A .  48 LEU HB3  1 1 
       11 26234 1 1  48 LEU HD11 H  14.910 113.742 -197.463 1.00 . A A .  48 LEU HD11 1 1 
       11 26235 1 1  48 LEU HD12 H  14.819 115.447 -197.897 1.00 . A A .  48 LEU HD12 1 1 
       11 26236 1 1  48 LEU HD13 H  15.011 114.975 -196.210 1.00 . A A .  48 LEU HD13 1 1 
       11 26237 1 1  48 LEU HD21 H  18.106 115.309 -195.767 1.00 . A A .  48 LEU HD21 1 1 
       11 26238 1 1  48 LEU HD22 H  17.963 113.571 -196.006 1.00 . A A .  48 LEU HD22 1 1 
       11 26239 1 1  48 LEU HD23 H  16.646 114.471 -195.259 1.00 . A A .  48 LEU HD23 1 1 
       11 26240 1 1  48 LEU HG   H  17.088 115.756 -197.728 1.00 . A A .  48 LEU HG   1 1 
       11 26241 1 1  48 LEU N    N  18.788 115.220 -199.690 1.00 . A A .  48 LEU N    1 1 
       11 26242 1 1  48 LEU O    O  19.916 111.934 -199.139 1.00 . A A .  48 LEU O    1 1 
       11 26243 1 1  49 GLN C    C  20.890 111.602 -201.782 1.00 . A A .  49 GLN C    1 1 
       11 26244 1 1  49 GLN CA   C  19.367 111.551 -201.721 1.00 . A A .  49 GLN CA   1 1 
       11 26245 1 1  49 GLN CB   C  18.824 111.668 -203.149 1.00 . A A .  49 GLN CB   1 1 
       11 26246 1 1  49 GLN CD   C  18.121 109.277 -203.525 1.00 . A A .  49 GLN CD   1 1 
       11 26247 1 1  49 GLN CG   C  19.115 110.376 -203.935 1.00 . A A .  49 GLN CG   1 1 
       11 26248 1 1  49 GLN H    H  18.326 113.395 -201.327 1.00 . A A .  49 GLN H    1 1 
       11 26249 1 1  49 GLN HA   H  19.040 110.624 -201.273 1.00 . A A .  49 GLN HA   1 1 
       11 26250 1 1  49 GLN HB2  H  17.758 111.846 -203.115 1.00 . A A .  49 GLN HB2  1 1 
       11 26251 1 1  49 GLN HB3  H  19.306 112.501 -203.643 1.00 . A A .  49 GLN HB3  1 1 
       11 26252 1 1  49 GLN HE21 H  19.325 107.781 -204.023 1.00 . A A .  49 GLN HE21 1 1 
       11 26253 1 1  49 GLN HE22 H  17.807 107.314 -203.425 1.00 . A A .  49 GLN HE22 1 1 
       11 26254 1 1  49 GLN HG2  H  19.014 110.572 -204.993 1.00 . A A .  49 GLN HG2  1 1 
       11 26255 1 1  49 GLN HG3  H  20.125 110.047 -203.727 1.00 . A A .  49 GLN HG3  1 1 
       11 26256 1 1  49 GLN N    N  18.887 112.705 -200.916 1.00 . A A .  49 GLN N    1 1 
       11 26257 1 1  49 GLN NE2  N  18.447 108.022 -203.664 1.00 . A A .  49 GLN NE2  1 1 
       11 26258 1 1  49 GLN O    O  21.566 110.616 -201.590 1.00 . A A .  49 GLN O    1 1 
       11 26259 1 1  49 GLN OE1  O  17.025 109.576 -203.095 1.00 . A A .  49 GLN OE1  1 1 
       11 26260 1 1  50 ASP C    C  23.577 112.596 -200.824 1.00 . A A .  50 ASP C    1 1 
       11 26261 1 1  50 ASP CA   C  22.908 112.885 -202.170 1.00 . A A .  50 ASP CA   1 1 
       11 26262 1 1  50 ASP CB   C  23.244 114.311 -202.625 1.00 . A A .  50 ASP CB   1 1 
       11 26263 1 1  50 ASP CG   C  22.865 114.477 -204.100 1.00 . A A .  50 ASP CG   1 1 
       11 26264 1 1  50 ASP H    H  20.861 113.530 -202.229 1.00 . A A .  50 ASP H    1 1 
       11 26265 1 1  50 ASP HA   H  23.250 112.180 -202.910 1.00 . A A .  50 ASP HA   1 1 
       11 26266 1 1  50 ASP HB2  H  22.684 115.017 -202.030 1.00 . A A .  50 ASP HB2  1 1 
       11 26267 1 1  50 ASP HB3  H  24.298 114.494 -202.498 1.00 . A A .  50 ASP HB3  1 1 
       11 26268 1 1  50 ASP N    N  21.431 112.753 -202.065 1.00 . A A .  50 ASP N    1 1 
       11 26269 1 1  50 ASP O    O  24.618 111.974 -200.762 1.00 . A A .  50 ASP O    1 1 
       11 26270 1 1  50 ASP OD1  O  22.598 113.473 -204.737 1.00 . A A .  50 ASP OD1  1 1 
       11 26271 1 1  50 ASP OD2  O  22.852 115.605 -204.566 1.00 . A A .  50 ASP OD2  1 1 
       11 26272 1 1  51 MET C    C  23.704 111.317 -198.106 1.00 . A A .  51 MET C    1 1 
       11 26273 1 1  51 MET CA   C  23.638 112.820 -198.414 1.00 . A A .  51 MET CA   1 1 
       11 26274 1 1  51 MET CB   C  22.806 113.526 -197.321 1.00 . A A .  51 MET CB   1 1 
       11 26275 1 1  51 MET CE   C  21.347 115.793 -195.232 1.00 . A A .  51 MET CE   1 1 
       11 26276 1 1  51 MET CG   C  23.081 115.043 -197.299 1.00 . A A .  51 MET CG   1 1 
       11 26277 1 1  51 MET H    H  22.174 113.570 -199.812 1.00 . A A .  51 MET H    1 1 
       11 26278 1 1  51 MET HA   H  24.641 113.215 -198.421 1.00 . A A .  51 MET HA   1 1 
       11 26279 1 1  51 MET HB2  H  21.763 113.363 -197.524 1.00 . A A .  51 MET HB2  1 1 
       11 26280 1 1  51 MET HB3  H  23.041 113.103 -196.364 1.00 . A A .  51 MET HB3  1 1 
       11 26281 1 1  51 MET HE1  H  20.863 114.842 -195.388 1.00 . A A .  51 MET HE1  1 1 
       11 26282 1 1  51 MET HE2  H  20.911 116.543 -195.876 1.00 . A A .  51 MET HE2  1 1 
       11 26283 1 1  51 MET HE3  H  21.206 116.089 -194.204 1.00 . A A .  51 MET HE3  1 1 
       11 26284 1 1  51 MET HG2  H  24.030 115.254 -197.765 1.00 . A A .  51 MET HG2  1 1 
       11 26285 1 1  51 MET HG3  H  22.304 115.556 -197.844 1.00 . A A .  51 MET HG3  1 1 
       11 26286 1 1  51 MET N    N  23.004 113.057 -199.746 1.00 . A A .  51 MET N    1 1 
       11 26287 1 1  51 MET O    O  24.743 110.799 -197.749 1.00 . A A .  51 MET O    1 1 
       11 26288 1 1  51 MET SD   S  23.126 115.641 -195.577 1.00 . A A .  51 MET SD   1 1 
       11 26289 1 1  52 ILE C    C  23.300 108.363 -199.013 1.00 . A A .  52 ILE C    1 1 
       11 26290 1 1  52 ILE CA   C  22.622 109.160 -197.888 1.00 . A A .  52 ILE CA   1 1 
       11 26291 1 1  52 ILE CB   C  21.176 108.694 -197.704 1.00 . A A .  52 ILE CB   1 1 
       11 26292 1 1  52 ILE CD1  C  19.767 108.786 -195.575 1.00 . A A .  52 ILE CD1  1 1 
       11 26293 1 1  52 ILE CG1  C  20.508 109.605 -196.642 1.00 . A A .  52 ILE CG1  1 1 
       11 26294 1 1  52 ILE CG2  C  21.137 107.208 -197.283 1.00 . A A .  52 ILE CG2  1 1 
       11 26295 1 1  52 ILE H    H  21.765 111.060 -198.461 1.00 . A A .  52 ILE H    1 1 
       11 26296 1 1  52 ILE HA   H  23.170 109.028 -196.964 1.00 . A A .  52 ILE HA   1 1 
       11 26297 1 1  52 ILE HB   H  20.658 108.805 -198.647 1.00 . A A .  52 ILE HB   1 1 
       11 26298 1 1  52 ILE HD11 H  19.217 109.454 -194.932 1.00 . A A .  52 ILE HD11 1 1 
       11 26299 1 1  52 ILE HD12 H  20.482 108.230 -194.985 1.00 . A A .  52 ILE HD12 1 1 
       11 26300 1 1  52 ILE HD13 H  19.081 108.103 -196.047 1.00 . A A .  52 ILE HD13 1 1 
       11 26301 1 1  52 ILE HG12 H  21.264 110.208 -196.159 1.00 . A A .  52 ILE HG12 1 1 
       11 26302 1 1  52 ILE HG13 H  19.806 110.262 -197.135 1.00 . A A .  52 ILE HG13 1 1 
       11 26303 1 1  52 ILE HG21 H  21.695 106.615 -197.990 1.00 . A A .  52 ILE HG21 1 1 
       11 26304 1 1  52 ILE HG22 H  20.114 106.862 -197.268 1.00 . A A .  52 ILE HG22 1 1 
       11 26305 1 1  52 ILE HG23 H  21.569 107.090 -196.302 1.00 . A A .  52 ILE HG23 1 1 
       11 26306 1 1  52 ILE N    N  22.608 110.619 -198.210 1.00 . A A .  52 ILE N    1 1 
       11 26307 1 1  52 ILE O    O  23.996 107.397 -198.771 1.00 . A A .  52 ILE O    1 1 
       11 26308 1 1  53 ASN C    C  25.203 107.967 -201.247 1.00 . A A .  53 ASN C    1 1 
       11 26309 1 1  53 ASN CA   C  23.679 108.020 -201.392 1.00 . A A .  53 ASN CA   1 1 
       11 26310 1 1  53 ASN CB   C  23.302 108.753 -202.685 1.00 . A A .  53 ASN CB   1 1 
       11 26311 1 1  53 ASN CG   C  23.887 108.029 -203.891 1.00 . A A .  53 ASN CG   1 1 
       11 26312 1 1  53 ASN H    H  22.502 109.528 -200.404 1.00 . A A .  53 ASN H    1 1 
       11 26313 1 1  53 ASN HA   H  23.291 107.011 -201.421 1.00 . A A .  53 ASN HA   1 1 
       11 26314 1 1  53 ASN HB2  H  22.227 108.780 -202.783 1.00 . A A .  53 ASN HB2  1 1 
       11 26315 1 1  53 ASN HB3  H  23.686 109.762 -202.650 1.00 . A A .  53 ASN HB3  1 1 
       11 26316 1 1  53 ASN HD21 H  23.342 109.445 -205.170 1.00 . A A .  53 ASN HD21 1 1 
       11 26317 1 1  53 ASN HD22 H  24.140 108.122 -205.854 1.00 . A A .  53 ASN HD22 1 1 
       11 26318 1 1  53 ASN N    N  23.080 108.752 -200.237 1.00 . A A .  53 ASN N    1 1 
       11 26319 1 1  53 ASN ND2  N  23.785 108.577 -205.071 1.00 . A A .  53 ASN ND2  1 1 
       11 26320 1 1  53 ASN O    O  25.843 107.016 -201.648 1.00 . A A .  53 ASN O    1 1 
       11 26321 1 1  53 ASN OD1  O  24.452 106.961 -203.764 1.00 . A A .  53 ASN OD1  1 1 
       11 26322 1 1  54 GLU C    C  27.768 107.842 -199.679 1.00 . A A .  54 GLU C    1 1 
       11 26323 1 1  54 GLU CA   C  27.266 109.018 -200.534 1.00 . A A .  54 GLU CA   1 1 
       11 26324 1 1  54 GLU CB   C  27.655 110.336 -199.864 1.00 . A A .  54 GLU CB   1 1 
       11 26325 1 1  54 GLU CD   C  28.895 111.275 -201.821 1.00 . A A .  54 GLU CD   1 1 
       11 26326 1 1  54 GLU CG   C  27.681 111.457 -200.906 1.00 . A A .  54 GLU CG   1 1 
       11 26327 1 1  54 GLU H    H  25.254 109.748 -200.387 1.00 . A A .  54 GLU H    1 1 
       11 26328 1 1  54 GLU HA   H  27.727 108.969 -201.508 1.00 . A A .  54 GLU HA   1 1 
       11 26329 1 1  54 GLU HB2  H  26.935 110.576 -199.097 1.00 . A A .  54 GLU HB2  1 1 
       11 26330 1 1  54 GLU HB3  H  28.630 110.236 -199.419 1.00 . A A .  54 GLU HB3  1 1 
       11 26331 1 1  54 GLU HG2  H  26.779 111.420 -201.497 1.00 . A A .  54 GLU HG2  1 1 
       11 26332 1 1  54 GLU HG3  H  27.747 112.412 -200.407 1.00 . A A .  54 GLU HG3  1 1 
       11 26333 1 1  54 GLU N    N  25.787 108.987 -200.693 1.00 . A A .  54 GLU N    1 1 
       11 26334 1 1  54 GLU O    O  28.938 107.519 -199.722 1.00 . A A .  54 GLU O    1 1 
       11 26335 1 1  54 GLU OE1  O  30.002 111.356 -201.318 1.00 . A A .  54 GLU OE1  1 1 
       11 26336 1 1  54 GLU OE2  O  28.697 111.063 -203.006 1.00 . A A .  54 GLU OE2  1 1 
       11 26337 1 1  55 VAL C    C  26.462 104.856 -198.131 1.00 . A A .  55 VAL C    1 1 
       11 26338 1 1  55 VAL CA   C  27.403 106.068 -198.044 1.00 . A A .  55 VAL CA   1 1 
       11 26339 1 1  55 VAL CB   C  27.536 106.532 -196.579 1.00 . A A .  55 VAL CB   1 1 
       11 26340 1 1  55 VAL CG1  C  26.199 106.430 -195.842 1.00 . A A .  55 VAL CG1  1 1 
       11 26341 1 1  55 VAL CG2  C  28.545 105.651 -195.840 1.00 . A A .  55 VAL CG2  1 1 
       11 26342 1 1  55 VAL H    H  25.979 107.489 -198.867 1.00 . A A .  55 VAL H    1 1 
       11 26343 1 1  55 VAL HA   H  28.375 105.762 -198.398 1.00 . A A .  55 VAL HA   1 1 
       11 26344 1 1  55 VAL HB   H  27.875 107.558 -196.559 1.00 . A A .  55 VAL HB   1 1 
       11 26345 1 1  55 VAL HG11 H  25.383 106.583 -196.529 1.00 . A A .  55 VAL HG11 1 1 
       11 26346 1 1  55 VAL HG12 H  26.164 107.181 -195.066 1.00 . A A .  55 VAL HG12 1 1 
       11 26347 1 1  55 VAL HG13 H  26.118 105.452 -195.392 1.00 . A A .  55 VAL HG13 1 1 
       11 26348 1 1  55 VAL HG21 H  28.622 104.692 -196.329 1.00 . A A .  55 VAL HG21 1 1 
       11 26349 1 1  55 VAL HG22 H  28.207 105.507 -194.823 1.00 . A A .  55 VAL HG22 1 1 
       11 26350 1 1  55 VAL HG23 H  29.511 106.134 -195.836 1.00 . A A .  55 VAL HG23 1 1 
       11 26351 1 1  55 VAL N    N  26.917 107.211 -198.897 1.00 . A A .  55 VAL N    1 1 
       11 26352 1 1  55 VAL O    O  26.420 104.035 -197.236 1.00 . A A .  55 VAL O    1 1 
       11 26353 1 1  56 ASP C    C  25.594 102.390 -200.008 1.00 . A A .  56 ASP C    1 1 
       11 26354 1 1  56 ASP CA   C  24.823 103.527 -199.325 1.00 . A A .  56 ASP CA   1 1 
       11 26355 1 1  56 ASP CB   C  23.616 103.905 -200.184 1.00 . A A .  56 ASP CB   1 1 
       11 26356 1 1  56 ASP CG   C  22.643 102.728 -200.268 1.00 . A A .  56 ASP CG   1 1 
       11 26357 1 1  56 ASP H    H  25.778 105.368 -199.929 1.00 . A A .  56 ASP H    1 1 
       11 26358 1 1  56 ASP HA   H  24.493 103.213 -198.346 1.00 . A A .  56 ASP HA   1 1 
       11 26359 1 1  56 ASP HB2  H  23.115 104.752 -199.743 1.00 . A A .  56 ASP HB2  1 1 
       11 26360 1 1  56 ASP HB3  H  23.952 104.166 -201.176 1.00 . A A .  56 ASP HB3  1 1 
       11 26361 1 1  56 ASP N    N  25.726 104.712 -199.201 1.00 . A A .  56 ASP N    1 1 
       11 26362 1 1  56 ASP O    O  25.794 102.413 -201.206 1.00 . A A .  56 ASP O    1 1 
       11 26363 1 1  56 ASP OD1  O  22.985 101.659 -199.790 1.00 . A A .  56 ASP OD1  1 1 
       11 26364 1 1  56 ASP OD2  O  21.563 102.923 -200.801 1.00 . A A .  56 ASP OD2  1 1 
       11 26365 1 1  57 ALA C    C  25.868  99.118 -200.266 1.00 . A A .  57 ALA C    1 1 
       11 26366 1 1  57 ALA CA   C  26.804 100.279 -199.912 1.00 . A A .  57 ALA CA   1 1 
       11 26367 1 1  57 ALA CB   C  27.930  99.777 -198.991 1.00 . A A .  57 ALA CB   1 1 
       11 26368 1 1  57 ALA H    H  25.859 101.395 -198.292 1.00 . A A .  57 ALA H    1 1 
       11 26369 1 1  57 ALA HA   H  27.249 100.649 -200.825 1.00 . A A .  57 ALA HA   1 1 
       11 26370 1 1  57 ALA HB1  H  27.516  99.177 -198.195 1.00 . A A .  57 ALA HB1  1 1 
       11 26371 1 1  57 ALA HB2  H  28.461 100.619 -198.574 1.00 . A A .  57 ALA HB2  1 1 
       11 26372 1 1  57 ALA HB3  H  28.617  99.174 -199.568 1.00 . A A .  57 ALA HB3  1 1 
       11 26373 1 1  57 ALA N    N  26.037 101.400 -199.264 1.00 . A A .  57 ALA N    1 1 
       11 26374 1 1  57 ALA O    O  26.151  98.337 -201.152 1.00 . A A .  57 ALA O    1 1 
       11 26375 1 1  58 ASP C    C  22.851  98.346 -201.001 1.00 . A A .  58 ASP C    1 1 
       11 26376 1 1  58 ASP CA   C  23.819  97.883 -199.914 1.00 . A A .  58 ASP CA   1 1 
       11 26377 1 1  58 ASP CB   C  23.048  97.500 -198.647 1.00 . A A .  58 ASP CB   1 1 
       11 26378 1 1  58 ASP CG   C  22.358  98.743 -198.085 1.00 . A A .  58 ASP CG   1 1 
       11 26379 1 1  58 ASP H    H  24.528  99.631 -198.887 1.00 . A A .  58 ASP H    1 1 
       11 26380 1 1  58 ASP HA   H  24.379  97.030 -200.269 1.00 . A A .  58 ASP HA   1 1 
       11 26381 1 1  58 ASP HB2  H  22.304  96.754 -198.889 1.00 . A A .  58 ASP HB2  1 1 
       11 26382 1 1  58 ASP HB3  H  23.733  97.104 -197.913 1.00 . A A .  58 ASP HB3  1 1 
       11 26383 1 1  58 ASP N    N  24.755  98.994 -199.593 1.00 . A A .  58 ASP N    1 1 
       11 26384 1 1  58 ASP O    O  22.109  97.565 -201.561 1.00 . A A .  58 ASP O    1 1 
       11 26385 1 1  58 ASP OD1  O  22.117  99.660 -198.853 1.00 . A A .  58 ASP OD1  1 1 
       11 26386 1 1  58 ASP OD2  O  22.117  98.775 -196.890 1.00 . A A .  58 ASP OD2  1 1 
       11 26387 1 1  59 GLY C    C  20.506  99.952 -201.908 1.00 . A A .  59 GLY C    1 1 
       11 26388 1 1  59 GLY CA   C  21.953 100.128 -202.367 1.00 . A A .  59 GLY CA   1 1 
       11 26389 1 1  59 GLY H    H  23.476 100.225 -200.850 1.00 . A A .  59 GLY H    1 1 
       11 26390 1 1  59 GLY HA2  H  22.153 101.175 -202.540 1.00 . A A .  59 GLY HA2  1 1 
       11 26391 1 1  59 GLY HA3  H  22.111  99.574 -203.280 1.00 . A A .  59 GLY HA3  1 1 
       11 26392 1 1  59 GLY N    N  22.863  99.613 -201.310 1.00 . A A .  59 GLY N    1 1 
       11 26393 1 1  59 GLY O    O  19.599  99.873 -202.713 1.00 . A A .  59 GLY O    1 1 
       11 26394 1 1  60 ASN C    C  18.268 101.067 -199.792 1.00 . A A .  60 ASN C    1 1 
       11 26395 1 1  60 ASN CA   C  18.882  99.702 -200.122 1.00 . A A .  60 ASN CA   1 1 
       11 26396 1 1  60 ASN CB   C  18.875  98.804 -198.875 1.00 . A A .  60 ASN CB   1 1 
       11 26397 1 1  60 ASN CG   C  19.606  99.508 -197.729 1.00 . A A .  60 ASN CG   1 1 
       11 26398 1 1  60 ASN H    H  21.036  99.951 -199.986 1.00 . A A .  60 ASN H    1 1 
       11 26399 1 1  60 ASN HA   H  18.292  99.232 -200.894 1.00 . A A .  60 ASN HA   1 1 
       11 26400 1 1  60 ASN HB2  H  17.853  98.601 -198.583 1.00 . A A .  60 ASN HB2  1 1 
       11 26401 1 1  60 ASN HB3  H  19.372  97.869 -199.101 1.00 . A A .  60 ASN HB3  1 1 
       11 26402 1 1  60 ASN HD21 H  19.344  98.008 -196.454 1.00 . A A .  60 ASN HD21 1 1 
       11 26403 1 1  60 ASN HD22 H  20.188  99.345 -195.836 1.00 . A A .  60 ASN HD22 1 1 
       11 26404 1 1  60 ASN N    N  20.283  99.883 -200.620 1.00 . A A .  60 ASN N    1 1 
       11 26405 1 1  60 ASN ND2  N  19.723  98.903 -196.578 1.00 . A A .  60 ASN ND2  1 1 
       11 26406 1 1  60 ASN O    O  17.130 101.162 -199.376 1.00 . A A .  60 ASN O    1 1 
       11 26407 1 1  60 ASN OD1  O  20.087 100.612 -197.886 1.00 . A A .  60 ASN OD1  1 1 
       11 26408 1 1  61 GLY C    C  18.317 103.726 -198.218 1.00 . A A .  61 GLY C    1 1 
       11 26409 1 1  61 GLY CA   C  18.456 103.489 -199.729 1.00 . A A .  61 GLY CA   1 1 
       11 26410 1 1  61 GLY H    H  19.912 102.029 -200.356 1.00 . A A .  61 GLY H    1 1 
       11 26411 1 1  61 GLY HA2  H  19.131 104.225 -200.139 1.00 . A A .  61 GLY HA2  1 1 
       11 26412 1 1  61 GLY HA3  H  17.492 103.589 -200.206 1.00 . A A .  61 GLY HA3  1 1 
       11 26413 1 1  61 GLY N    N  19.003 102.126 -200.001 1.00 . A A .  61 GLY N    1 1 
       11 26414 1 1  61 GLY O    O  17.623 104.625 -197.786 1.00 . A A .  61 GLY O    1 1 
       11 26415 1 1  62 THR C    C  20.336 102.901 -195.379 1.00 . A A .  62 THR C    1 1 
       11 26416 1 1  62 THR CA   C  18.943 103.153 -195.937 1.00 . A A .  62 THR CA   1 1 
       11 26417 1 1  62 THR CB   C  17.959 102.175 -195.270 1.00 . A A .  62 THR CB   1 1 
       11 26418 1 1  62 THR CG2  C  16.571 102.318 -195.888 1.00 . A A .  62 THR CG2  1 1 
       11 26419 1 1  62 THR H    H  19.584 102.264 -197.786 1.00 . A A .  62 THR H    1 1 
       11 26420 1 1  62 THR HA   H  18.650 104.170 -195.720 1.00 . A A .  62 THR HA   1 1 
       11 26421 1 1  62 THR HB   H  17.895 102.392 -194.206 1.00 . A A .  62 THR HB   1 1 
       11 26422 1 1  62 THR HG1  H  18.566 100.459 -194.586 1.00 . A A .  62 THR HG1  1 1 
       11 26423 1 1  62 THR HG21 H  16.550 101.826 -196.845 1.00 . A A .  62 THR HG21 1 1 
       11 26424 1 1  62 THR HG22 H  16.338 103.364 -196.009 1.00 . A A .  62 THR HG22 1 1 
       11 26425 1 1  62 THR HG23 H  15.845 101.859 -195.236 1.00 . A A .  62 THR HG23 1 1 
       11 26426 1 1  62 THR N    N  18.998 102.953 -197.416 1.00 . A A .  62 THR N    1 1 
       11 26427 1 1  62 THR O    O  21.156 102.264 -196.010 1.00 . A A .  62 THR O    1 1 
       11 26428 1 1  62 THR OG1  O  18.423 100.844 -195.454 1.00 . A A .  62 THR OG1  1 1 
       11 26429 1 1  63 ILE C    C  21.833 102.015 -192.576 1.00 . A A .  63 ILE C    1 1 
       11 26430 1 1  63 ILE CA   C  21.935 103.146 -193.585 1.00 . A A .  63 ILE CA   1 1 
       11 26431 1 1  63 ILE CB   C  22.397 104.433 -192.911 1.00 . A A .  63 ILE CB   1 1 
       11 26432 1 1  63 ILE CD1  C  22.979 106.844 -193.472 1.00 . A A .  63 ILE CD1  1 1 
       11 26433 1 1  63 ILE CG1  C  22.748 105.429 -194.022 1.00 . A A .  63 ILE CG1  1 1 
       11 26434 1 1  63 ILE CG2  C  23.601 104.157 -191.991 1.00 . A A .  63 ILE CG2  1 1 
       11 26435 1 1  63 ILE H    H  19.909 103.870 -193.716 1.00 . A A .  63 ILE H    1 1 
       11 26436 1 1  63 ILE HA   H  22.620 102.880 -194.376 1.00 . A A .  63 ILE HA   1 1 
       11 26437 1 1  63 ILE HB   H  21.581 104.821 -192.324 1.00 . A A .  63 ILE HB   1 1 
       11 26438 1 1  63 ILE HD11 H  24.037 107.008 -193.331 1.00 . A A .  63 ILE HD11 1 1 
       11 26439 1 1  63 ILE HD12 H  22.463 106.970 -192.533 1.00 . A A .  63 ILE HD12 1 1 
       11 26440 1 1  63 ILE HD13 H  22.601 107.564 -194.182 1.00 . A A .  63 ILE HD13 1 1 
       11 26441 1 1  63 ILE HG12 H  23.638 105.089 -194.524 1.00 . A A .  63 ILE HG12 1 1 
       11 26442 1 1  63 ILE HG13 H  21.935 105.453 -194.730 1.00 . A A .  63 ILE HG13 1 1 
       11 26443 1 1  63 ILE HG21 H  24.360 103.613 -192.527 1.00 . A A .  63 ILE HG21 1 1 
       11 26444 1 1  63 ILE HG22 H  23.275 103.571 -191.149 1.00 . A A .  63 ILE HG22 1 1 
       11 26445 1 1  63 ILE HG23 H  24.010 105.088 -191.632 1.00 . A A .  63 ILE HG23 1 1 
       11 26446 1 1  63 ILE N    N  20.599 103.375 -194.197 1.00 . A A .  63 ILE N    1 1 
       11 26447 1 1  63 ILE O    O  21.066 102.082 -191.635 1.00 . A A .  63 ILE O    1 1 
       11 26448 1 1  64 ASP C    C  23.519 100.112 -190.674 1.00 . A A .  64 ASP C    1 1 
       11 26449 1 1  64 ASP CA   C  22.517  99.846 -191.792 1.00 . A A .  64 ASP CA   1 1 
       11 26450 1 1  64 ASP CB   C  22.836  98.524 -192.484 1.00 . A A .  64 ASP CB   1 1 
       11 26451 1 1  64 ASP CG   C  21.927  98.332 -193.699 1.00 . A A .  64 ASP CG   1 1 
       11 26452 1 1  64 ASP H    H  23.206 100.944 -193.530 1.00 . A A .  64 ASP H    1 1 
       11 26453 1 1  64 ASP HA   H  21.526  99.821 -191.375 1.00 . A A .  64 ASP HA   1 1 
       11 26454 1 1  64 ASP HB2  H  23.862  98.531 -192.804 1.00 . A A .  64 ASP HB2  1 1 
       11 26455 1 1  64 ASP HB3  H  22.677  97.712 -191.792 1.00 . A A .  64 ASP HB3  1 1 
       11 26456 1 1  64 ASP N    N  22.595 100.974 -192.759 1.00 . A A .  64 ASP N    1 1 
       11 26457 1 1  64 ASP O    O  24.482 100.830 -190.853 1.00 . A A .  64 ASP O    1 1 
       11 26458 1 1  64 ASP OD1  O  20.742  98.599 -193.592 1.00 . A A .  64 ASP OD1  1 1 
       11 26459 1 1  64 ASP OD2  O  22.445  97.924 -194.725 1.00 . A A .  64 ASP OD2  1 1 
       11 26460 1 1  65 PHE C    C  25.680  99.670 -188.791 1.00 . A A .  65 PHE C    1 1 
       11 26461 1 1  65 PHE CA   C  24.204  99.866 -188.383 1.00 . A A .  65 PHE CA   1 1 
       11 26462 1 1  65 PHE CB   C  23.833  99.015 -187.160 1.00 . A A .  65 PHE CB   1 1 
       11 26463 1 1  65 PHE CD1  C  25.428  99.960 -185.463 1.00 . A A .  65 PHE CD1  1 1 
       11 26464 1 1  65 PHE CD2  C  25.768  97.692 -186.251 1.00 . A A .  65 PHE CD2  1 1 
       11 26465 1 1  65 PHE CE1  C  26.556  99.844 -184.642 1.00 . A A .  65 PHE CE1  1 1 
       11 26466 1 1  65 PHE CE2  C  26.896  97.575 -185.429 1.00 . A A .  65 PHE CE2  1 1 
       11 26467 1 1  65 PHE CG   C  25.035  98.884 -186.268 1.00 . A A .  65 PHE CG   1 1 
       11 26468 1 1  65 PHE CZ   C  27.290  98.651 -184.624 1.00 . A A .  65 PHE CZ   1 1 
       11 26469 1 1  65 PHE H    H  22.477  99.044 -189.364 1.00 . A A .  65 PHE H    1 1 
       11 26470 1 1  65 PHE HA   H  24.079 100.908 -188.113 1.00 . A A .  65 PHE HA   1 1 
       11 26471 1 1  65 PHE HB2  H  23.042  99.507 -186.616 1.00 . A A .  65 PHE HB2  1 1 
       11 26472 1 1  65 PHE HB3  H  23.494  98.042 -187.466 1.00 . A A .  65 PHE HB3  1 1 
       11 26473 1 1  65 PHE HD1  H  24.863 100.880 -185.477 1.00 . A A .  65 PHE HD1  1 1 
       11 26474 1 1  65 PHE HD2  H  25.463  96.862 -186.871 1.00 . A A .  65 PHE HD2  1 1 
       11 26475 1 1  65 PHE HE1  H  26.859 100.675 -184.023 1.00 . A A .  65 PHE HE1  1 1 
       11 26476 1 1  65 PHE HE2  H  27.457  96.653 -185.417 1.00 . A A .  65 PHE HE2  1 1 
       11 26477 1 1  65 PHE HZ   H  28.159  98.562 -183.993 1.00 . A A .  65 PHE HZ   1 1 
       11 26478 1 1  65 PHE N    N  23.281  99.585 -189.510 1.00 . A A .  65 PHE N    1 1 
       11 26479 1 1  65 PHE O    O  26.495 100.521 -188.496 1.00 . A A .  65 PHE O    1 1 
       11 26480 1 1  66 PRO C    C  27.938  99.589 -190.785 1.00 . A A .  66 PRO C    1 1 
       11 26481 1 1  66 PRO CA   C  27.494  98.442 -189.863 1.00 . A A .  66 PRO CA   1 1 
       11 26482 1 1  66 PRO CB   C  27.541  97.087 -190.573 1.00 . A A .  66 PRO CB   1 1 
       11 26483 1 1  66 PRO CD   C  25.258  97.461 -189.912 1.00 . A A .  66 PRO CD   1 1 
       11 26484 1 1  66 PRO CG   C  26.316  96.374 -190.106 1.00 . A A .  66 PRO CG   1 1 
       11 26485 1 1  66 PRO HA   H  28.113  98.443 -188.980 1.00 . A A .  66 PRO HA   1 1 
       11 26486 1 1  66 PRO HB2  H  27.513  97.222 -191.644 1.00 . A A .  66 PRO HB2  1 1 
       11 26487 1 1  66 PRO HB3  H  28.427  96.541 -190.284 1.00 . A A .  66 PRO HB3  1 1 
       11 26488 1 1  66 PRO HD2  H  24.773  97.684 -190.843 1.00 . A A .  66 PRO HD2  1 1 
       11 26489 1 1  66 PRO HD3  H  24.548  97.162 -189.170 1.00 . A A .  66 PRO HD3  1 1 
       11 26490 1 1  66 PRO HG2  H  25.989  95.665 -190.851 1.00 . A A .  66 PRO HG2  1 1 
       11 26491 1 1  66 PRO HG3  H  26.509  95.872 -189.169 1.00 . A A .  66 PRO HG3  1 1 
       11 26492 1 1  66 PRO N    N  26.066  98.605 -189.460 1.00 . A A .  66 PRO N    1 1 
       11 26493 1 1  66 PRO O    O  29.044 100.081 -190.681 1.00 . A A .  66 PRO O    1 1 
       11 26494 1 1  67 GLU C    C  27.743 102.393 -191.631 1.00 . A A .  67 GLU C    1 1 
       11 26495 1 1  67 GLU CA   C  27.458 101.195 -192.536 1.00 . A A .  67 GLU CA   1 1 
       11 26496 1 1  67 GLU CB   C  26.301 101.520 -193.496 1.00 . A A .  67 GLU CB   1 1 
       11 26497 1 1  67 GLU CD   C  25.106 100.775 -195.569 1.00 . A A .  67 GLU CD   1 1 
       11 26498 1 1  67 GLU CG   C  26.194 100.421 -194.552 1.00 . A A .  67 GLU CG   1 1 
       11 26499 1 1  67 GLU H    H  26.174  99.666 -191.712 1.00 . A A .  67 GLU H    1 1 
       11 26500 1 1  67 GLU HA   H  28.345 100.944 -193.100 1.00 . A A .  67 GLU HA   1 1 
       11 26501 1 1  67 GLU HB2  H  25.379 101.562 -192.940 1.00 . A A .  67 GLU HB2  1 1 
       11 26502 1 1  67 GLU HB3  H  26.471 102.470 -193.971 1.00 . A A .  67 GLU HB3  1 1 
       11 26503 1 1  67 GLU HG2  H  27.140 100.325 -195.055 1.00 . A A .  67 GLU HG2  1 1 
       11 26504 1 1  67 GLU HG3  H  25.944  99.488 -194.078 1.00 . A A .  67 GLU HG3  1 1 
       11 26505 1 1  67 GLU N    N  27.074 100.049 -191.659 1.00 . A A .  67 GLU N    1 1 
       11 26506 1 1  67 GLU O    O  28.725 103.096 -191.781 1.00 . A A .  67 GLU O    1 1 
       11 26507 1 1  67 GLU OE1  O  24.497 101.823 -195.427 1.00 . A A .  67 GLU OE1  1 1 
       11 26508 1 1  67 GLU OE2  O  24.905  99.988 -196.480 1.00 . A A .  67 GLU OE2  1 1 
       11 26509 1 1  68 PHE C    C  28.400 103.505 -188.922 1.00 . A A .  68 PHE C    1 1 
       11 26510 1 1  68 PHE CA   C  27.082 103.698 -189.686 1.00 . A A .  68 PHE CA   1 1 
       11 26511 1 1  68 PHE CB   C  25.904 103.686 -188.693 1.00 . A A .  68 PHE CB   1 1 
       11 26512 1 1  68 PHE CD1  C  26.353 105.871 -187.518 1.00 . A A .  68 PHE CD1  1 1 
       11 26513 1 1  68 PHE CD2  C  26.511 103.810 -186.250 1.00 . A A .  68 PHE CD2  1 1 
       11 26514 1 1  68 PHE CE1  C  26.703 106.601 -186.375 1.00 . A A .  68 PHE CE1  1 1 
       11 26515 1 1  68 PHE CE2  C  26.861 104.540 -185.107 1.00 . A A .  68 PHE CE2  1 1 
       11 26516 1 1  68 PHE CG   C  26.257 104.476 -187.455 1.00 . A A .  68 PHE CG   1 1 
       11 26517 1 1  68 PHE CZ   C  26.956 105.935 -185.170 1.00 . A A .  68 PHE CZ   1 1 
       11 26518 1 1  68 PHE H    H  26.134 101.984 -190.580 1.00 . A A .  68 PHE H    1 1 
       11 26519 1 1  68 PHE HA   H  27.082 104.643 -190.223 1.00 . A A .  68 PHE HA   1 1 
       11 26520 1 1  68 PHE HB2  H  25.049 104.133 -189.160 1.00 . A A .  68 PHE HB2  1 1 
       11 26521 1 1  68 PHE HB3  H  25.670 102.673 -188.415 1.00 . A A .  68 PHE HB3  1 1 
       11 26522 1 1  68 PHE HD1  H  26.154 106.381 -188.447 1.00 . A A .  68 PHE HD1  1 1 
       11 26523 1 1  68 PHE HD2  H  26.432 102.735 -186.199 1.00 . A A .  68 PHE HD2  1 1 
       11 26524 1 1  68 PHE HE1  H  26.770 107.675 -186.419 1.00 . A A .  68 PHE HE1  1 1 
       11 26525 1 1  68 PHE HE2  H  27.056 104.026 -184.178 1.00 . A A .  68 PHE HE2  1 1 
       11 26526 1 1  68 PHE HZ   H  27.223 106.498 -184.289 1.00 . A A .  68 PHE HZ   1 1 
       11 26527 1 1  68 PHE N    N  26.896 102.591 -190.668 1.00 . A A .  68 PHE N    1 1 
       11 26528 1 1  68 PHE O    O  29.140 104.436 -188.688 1.00 . A A .  68 PHE O    1 1 
       11 26529 1 1  69 LEU C    C  31.142 102.391 -188.515 1.00 . A A .  69 LEU C    1 1 
       11 26530 1 1  69 LEU CA   C  29.900 102.002 -187.711 1.00 . A A .  69 LEU CA   1 1 
       11 26531 1 1  69 LEU CB   C  29.926 100.487 -187.439 1.00 . A A .  69 LEU CB   1 1 
       11 26532 1 1  69 LEU CD1  C  31.113 100.721 -185.201 1.00 . A A .  69 LEU CD1  1 1 
       11 26533 1 1  69 LEU CD2  C  31.292  98.564 -186.469 1.00 . A A .  69 LEU CD2  1 1 
       11 26534 1 1  69 LEU CG   C  31.171 100.096 -186.605 1.00 . A A .  69 LEU CG   1 1 
       11 26535 1 1  69 LEU H    H  28.044 101.567 -188.691 1.00 . A A .  69 LEU H    1 1 
       11 26536 1 1  69 LEU HA   H  29.828 102.540 -186.775 1.00 . A A .  69 LEU HA   1 1 
       11 26537 1 1  69 LEU HB2  H  29.022 100.211 -186.915 1.00 . A A .  69 LEU HB2  1 1 
       11 26538 1 1  69 LEU HB3  H  29.956  99.968 -188.385 1.00 . A A .  69 LEU HB3  1 1 
       11 26539 1 1  69 LEU HD11 H  31.775 100.176 -184.544 1.00 . A A .  69 LEU HD11 1 1 
       11 26540 1 1  69 LEU HD12 H  30.108 100.670 -184.814 1.00 . A A .  69 LEU HD12 1 1 
       11 26541 1 1  69 LEU HD13 H  31.430 101.750 -185.248 1.00 . A A .  69 LEU HD13 1 1 
       11 26542 1 1  69 LEU HD21 H  31.806  98.163 -187.331 1.00 . A A .  69 LEU HD21 1 1 
       11 26543 1 1  69 LEU HD22 H  30.314  98.117 -186.395 1.00 . A A .  69 LEU HD22 1 1 
       11 26544 1 1  69 LEU HD23 H  31.857  98.328 -185.579 1.00 . A A .  69 LEU HD23 1 1 
       11 26545 1 1  69 LEU HG   H  32.045 100.460 -187.112 1.00 . A A .  69 LEU HG   1 1 
       11 26546 1 1  69 LEU N    N  28.670 102.293 -188.503 1.00 . A A .  69 LEU N    1 1 
       11 26547 1 1  69 LEU O    O  32.099 102.929 -187.995 1.00 . A A .  69 LEU O    1 1 
       11 26548 1 1  70 THR C    C  32.504 103.943 -190.668 1.00 . A A .  70 THR C    1 1 
       11 26549 1 1  70 THR CA   C  32.288 102.429 -190.654 1.00 . A A .  70 THR CA   1 1 
       11 26550 1 1  70 THR CB   C  32.006 101.924 -192.080 1.00 . A A .  70 THR CB   1 1 
       11 26551 1 1  70 THR CG2  C  33.165 102.274 -193.026 1.00 . A A .  70 THR CG2  1 1 
       11 26552 1 1  70 THR H    H  30.330 101.677 -190.171 1.00 . A A .  70 THR H    1 1 
       11 26553 1 1  70 THR HA   H  33.168 101.942 -190.260 1.00 . A A .  70 THR HA   1 1 
       11 26554 1 1  70 THR HB   H  31.101 102.383 -192.446 1.00 . A A .  70 THR HB   1 1 
       11 26555 1 1  70 THR HG1  H  31.237 100.303 -191.329 1.00 . A A .  70 THR HG1  1 1 
       11 26556 1 1  70 THR HG21 H  32.931 101.923 -194.020 1.00 . A A .  70 THR HG21 1 1 
       11 26557 1 1  70 THR HG22 H  34.073 101.801 -192.686 1.00 . A A .  70 THR HG22 1 1 
       11 26558 1 1  70 THR HG23 H  33.304 103.345 -193.052 1.00 . A A .  70 THR HG23 1 1 
       11 26559 1 1  70 THR N    N  31.124 102.103 -189.787 1.00 . A A .  70 THR N    1 1 
       11 26560 1 1  70 THR O    O  33.617 104.420 -190.558 1.00 . A A .  70 THR O    1 1 
       11 26561 1 1  70 THR OG1  O  31.837 100.514 -192.048 1.00 . A A .  70 THR OG1  1 1 
       11 26562 1 1  71 MET C    C  32.211 106.664 -189.528 1.00 . A A .  71 MET C    1 1 
       11 26563 1 1  71 MET CA   C  31.618 106.181 -190.853 1.00 . A A .  71 MET CA   1 1 
       11 26564 1 1  71 MET CB   C  30.257 106.843 -191.038 1.00 . A A .  71 MET CB   1 1 
       11 26565 1 1  71 MET CE   C  29.263 109.797 -189.530 1.00 . A A .  71 MET CE   1 1 
       11 26566 1 1  71 MET CG   C  30.469 108.303 -191.436 1.00 . A A .  71 MET CG   1 1 
       11 26567 1 1  71 MET H    H  30.564 104.300 -190.923 1.00 . A A .  71 MET H    1 1 
       11 26568 1 1  71 MET HA   H  32.273 106.456 -191.668 1.00 . A A .  71 MET HA   1 1 
       11 26569 1 1  71 MET HB2  H  29.709 106.330 -191.808 1.00 . A A .  71 MET HB2  1 1 
       11 26570 1 1  71 MET HB3  H  29.705 106.796 -190.111 1.00 . A A .  71 MET HB3  1 1 
       11 26571 1 1  71 MET HE1  H  29.431 108.942 -188.894 1.00 . A A .  71 MET HE1  1 1 
       11 26572 1 1  71 MET HE2  H  28.417 110.364 -189.169 1.00 . A A .  71 MET HE2  1 1 
       11 26573 1 1  71 MET HE3  H  30.139 110.424 -189.524 1.00 . A A .  71 MET HE3  1 1 
       11 26574 1 1  71 MET HG2  H  31.244 108.734 -190.819 1.00 . A A .  71 MET HG2  1 1 
       11 26575 1 1  71 MET HG3  H  30.770 108.349 -192.467 1.00 . A A .  71 MET HG3  1 1 
       11 26576 1 1  71 MET N    N  31.455 104.703 -190.817 1.00 . A A .  71 MET N    1 1 
       11 26577 1 1  71 MET O    O  33.040 107.550 -189.492 1.00 . A A .  71 MET O    1 1 
       11 26578 1 1  71 MET SD   S  28.934 109.235 -191.217 1.00 . A A .  71 MET SD   1 1 
       11 26579 1 1  72 MET C    C  33.781 106.348 -187.015 1.00 . A A .  72 MET C    1 1 
       11 26580 1 1  72 MET CA   C  32.266 106.561 -187.120 1.00 . A A .  72 MET CA   1 1 
       11 26581 1 1  72 MET CB   C  31.539 105.708 -186.086 1.00 . A A .  72 MET CB   1 1 
       11 26582 1 1  72 MET CE   C  30.572 107.691 -183.858 1.00 . A A .  72 MET CE   1 1 
       11 26583 1 1  72 MET CG   C  30.062 106.091 -186.053 1.00 . A A .  72 MET CG   1 1 
       11 26584 1 1  72 MET H    H  31.067 105.427 -188.467 1.00 . A A .  72 MET H    1 1 
       11 26585 1 1  72 MET HA   H  32.000 107.595 -186.983 1.00 . A A .  72 MET HA   1 1 
       11 26586 1 1  72 MET HB2  H  31.624 104.664 -186.352 1.00 . A A .  72 MET HB2  1 1 
       11 26587 1 1  72 MET HB3  H  31.965 105.862 -185.124 1.00 . A A .  72 MET HB3  1 1 
       11 26588 1 1  72 MET HE1  H  30.370 106.716 -183.441 1.00 . A A .  72 MET HE1  1 1 
       11 26589 1 1  72 MET HE2  H  30.144 108.454 -183.223 1.00 . A A .  72 MET HE2  1 1 
       11 26590 1 1  72 MET HE3  H  31.638 107.839 -183.919 1.00 . A A .  72 MET HE3  1 1 
       11 26591 1 1  72 MET HG2  H  29.658 105.984 -187.040 1.00 . A A .  72 MET HG2  1 1 
       11 26592 1 1  72 MET HG3  H  29.544 105.429 -185.402 1.00 . A A .  72 MET HG3  1 1 
       11 26593 1 1  72 MET N    N  31.766 106.115 -188.434 1.00 . A A .  72 MET N    1 1 
       11 26594 1 1  72 MET O    O  34.502 107.202 -186.540 1.00 . A A .  72 MET O    1 1 
       11 26595 1 1  72 MET SD   S  29.846 107.816 -185.516 1.00 . A A .  72 MET SD   1 1 
       11 26596 1 1  73 ALA C    C  36.422 105.763 -188.532 1.00 . A A .  73 ALA C    1 1 
       11 26597 1 1  73 ALA CA   C  35.744 104.983 -187.401 1.00 . A A .  73 ALA CA   1 1 
       11 26598 1 1  73 ALA CB   C  36.051 103.489 -187.555 1.00 . A A .  73 ALA CB   1 1 
       11 26599 1 1  73 ALA H    H  33.689 104.552 -187.868 1.00 . A A .  73 ALA H    1 1 
       11 26600 1 1  73 ALA HA   H  36.112 105.327 -186.440 1.00 . A A .  73 ALA HA   1 1 
       11 26601 1 1  73 ALA HB1  H  35.130 102.936 -187.649 1.00 . A A .  73 ALA HB1  1 1 
       11 26602 1 1  73 ALA HB2  H  36.589 103.143 -186.683 1.00 . A A .  73 ALA HB2  1 1 
       11 26603 1 1  73 ALA HB3  H  36.657 103.333 -188.435 1.00 . A A .  73 ALA HB3  1 1 
       11 26604 1 1  73 ALA N    N  34.277 105.222 -187.468 1.00 . A A .  73 ALA N    1 1 
       11 26605 1 1  73 ALA O    O  37.580 106.122 -188.452 1.00 . A A .  73 ALA O    1 1 
       11 26606 1 1  74 ARG C    C  36.783 108.106 -190.290 1.00 . A A .  74 ARG C    1 1 
       11 26607 1 1  74 ARG CA   C  36.274 106.745 -190.754 1.00 . A A .  74 ARG CA   1 1 
       11 26608 1 1  74 ARG CB   C  35.194 106.935 -191.825 1.00 . A A .  74 ARG CB   1 1 
       11 26609 1 1  74 ARG CD   C  34.761 107.713 -194.159 1.00 . A A .  74 ARG CD   1 1 
       11 26610 1 1  74 ARG CG   C  35.770 107.711 -193.010 1.00 . A A .  74 ARG CG   1 1 
       11 26611 1 1  74 ARG CZ   C  33.789 106.106 -195.687 1.00 . A A .  74 ARG CZ   1 1 
       11 26612 1 1  74 ARG H    H  34.774 105.693 -189.643 1.00 . A A .  74 ARG H    1 1 
       11 26613 1 1  74 ARG HA   H  37.093 106.170 -191.164 1.00 . A A .  74 ARG HA   1 1 
       11 26614 1 1  74 ARG HB2  H  34.849 105.969 -192.162 1.00 . A A .  74 ARG HB2  1 1 
       11 26615 1 1  74 ARG HB3  H  34.367 107.486 -191.407 1.00 . A A .  74 ARG HB3  1 1 
       11 26616 1 1  74 ARG HD2  H  33.799 108.043 -193.793 1.00 . A A .  74 ARG HD2  1 1 
       11 26617 1 1  74 ARG HD3  H  35.099 108.385 -194.934 1.00 . A A .  74 ARG HD3  1 1 
       11 26618 1 1  74 ARG HE   H  35.180 105.609 -194.360 1.00 . A A .  74 ARG HE   1 1 
       11 26619 1 1  74 ARG HG2  H  35.967 108.730 -192.708 1.00 . A A .  74 ARG HG2  1 1 
       11 26620 1 1  74 ARG HG3  H  36.687 107.245 -193.334 1.00 . A A .  74 ARG HG3  1 1 
       11 26621 1 1  74 ARG HH11 H  33.137 107.996 -195.776 1.00 . A A .  74 ARG HH11 1 1 
       11 26622 1 1  74 ARG HH12 H  32.409 106.898 -196.900 1.00 . A A .  74 ARG HH12 1 1 
       11 26623 1 1  74 ARG HH21 H  34.243 104.160 -195.822 1.00 . A A .  74 ARG HH21 1 1 
       11 26624 1 1  74 ARG HH22 H  33.034 104.727 -196.927 1.00 . A A .  74 ARG HH22 1 1 
       11 26625 1 1  74 ARG N    N  35.699 106.009 -189.597 1.00 . A A .  74 ARG N    1 1 
       11 26626 1 1  74 ARG NE   N  34.631 106.337 -194.716 1.00 . A A .  74 ARG NE   1 1 
       11 26627 1 1  74 ARG NH1  N  33.054 107.076 -196.158 1.00 . A A .  74 ARG NH1  1 1 
       11 26628 1 1  74 ARG NH2  N  33.681 104.905 -196.183 1.00 . A A .  74 ARG NH2  1 1 
       11 26629 1 1  74 ARG O    O  37.684 108.678 -190.871 1.00 . A A .  74 ARG O    1 1 
       11 26630 1 1  75 LYS C    C  38.151 109.847 -188.388 1.00 . A A .  75 LYS C    1 1 
       11 26631 1 1  75 LYS CA   C  36.665 109.950 -188.741 1.00 . A A .  75 LYS CA   1 1 
       11 26632 1 1  75 LYS CB   C  35.856 110.304 -187.489 1.00 . A A .  75 LYS CB   1 1 
       11 26633 1 1  75 LYS CD   C  33.615 110.925 -186.602 1.00 . A A .  75 LYS CD   1 1 
       11 26634 1 1  75 LYS CE   C  32.165 111.241 -186.965 1.00 . A A .  75 LYS CE   1 1 
       11 26635 1 1  75 LYS CG   C  34.403 110.606 -187.869 1.00 . A A .  75 LYS CG   1 1 
       11 26636 1 1  75 LYS H    H  35.492 108.141 -188.792 1.00 . A A .  75 LYS H    1 1 
       11 26637 1 1  75 LYS HA   H  36.523 110.703 -189.502 1.00 . A A .  75 LYS HA   1 1 
       11 26638 1 1  75 LYS HB2  H  35.873 109.469 -186.803 1.00 . A A .  75 LYS HB2  1 1 
       11 26639 1 1  75 LYS HB3  H  36.290 111.170 -187.012 1.00 . A A .  75 LYS HB3  1 1 
       11 26640 1 1  75 LYS HD2  H  33.643 110.074 -185.938 1.00 . A A .  75 LYS HD2  1 1 
       11 26641 1 1  75 LYS HD3  H  34.059 111.778 -186.114 1.00 . A A .  75 LYS HD3  1 1 
       11 26642 1 1  75 LYS HE2  H  32.138 112.098 -187.620 1.00 . A A .  75 LYS HE2  1 1 
       11 26643 1 1  75 LYS HE3  H  31.725 110.391 -187.467 1.00 . A A .  75 LYS HE3  1 1 
       11 26644 1 1  75 LYS HG2  H  34.366 111.455 -188.536 1.00 . A A .  75 LYS HG2  1 1 
       11 26645 1 1  75 LYS HG3  H  33.969 109.744 -188.356 1.00 . A A .  75 LYS HG3  1 1 
       11 26646 1 1  75 LYS HZ1  H  31.300 110.672 -185.159 1.00 . A A .  75 LYS HZ1  1 1 
       11 26647 1 1  75 LYS HZ2  H  30.453 111.893 -185.977 1.00 . A A .  75 LYS HZ2  1 1 
       11 26648 1 1  75 LYS HZ3  H  31.901 112.261 -185.171 1.00 . A A .  75 LYS HZ3  1 1 
       11 26649 1 1  75 LYS N    N  36.214 108.627 -189.243 1.00 . A A .  75 LYS N    1 1 
       11 26650 1 1  75 LYS NZ   N  31.396 111.540 -185.724 1.00 . A A .  75 LYS NZ   1 1 
       11 26651 1 1  75 LYS O    O  38.933 110.732 -188.678 1.00 . A A .  75 LYS O    1 1 
       11 26652 1 1  76 MET C    C  40.831 108.577 -188.694 1.00 . A A .  76 MET C    1 1 
       11 26653 1 1  76 MET CA   C  39.989 108.596 -187.413 1.00 . A A .  76 MET CA   1 1 
       11 26654 1 1  76 MET CB   C  40.196 107.274 -186.654 1.00 . A A .  76 MET CB   1 1 
       11 26655 1 1  76 MET CE   C  40.275 106.127 -182.884 1.00 . A A .  76 MET CE   1 1 
       11 26656 1 1  76 MET CG   C  39.630 107.350 -185.221 1.00 . A A .  76 MET CG   1 1 
       11 26657 1 1  76 MET H    H  37.893 108.075 -187.544 1.00 . A A .  76 MET H    1 1 
       11 26658 1 1  76 MET HA   H  40.309 109.426 -186.799 1.00 . A A .  76 MET HA   1 1 
       11 26659 1 1  76 MET HB2  H  39.697 106.479 -187.187 1.00 . A A .  76 MET HB2  1 1 
       11 26660 1 1  76 MET HB3  H  41.253 107.057 -186.605 1.00 . A A .  76 MET HB3  1 1 
       11 26661 1 1  76 MET HE1  H  39.268 106.434 -182.635 1.00 . A A .  76 MET HE1  1 1 
       11 26662 1 1  76 MET HE2  H  40.876 106.084 -181.987 1.00 . A A .  76 MET HE2  1 1 
       11 26663 1 1  76 MET HE3  H  40.247 105.151 -183.343 1.00 . A A .  76 MET HE3  1 1 
       11 26664 1 1  76 MET HG2  H  39.061 108.257 -185.085 1.00 . A A .  76 MET HG2  1 1 
       11 26665 1 1  76 MET HG3  H  38.991 106.498 -185.045 1.00 . A A .  76 MET HG3  1 1 
       11 26666 1 1  76 MET N    N  38.548 108.767 -187.774 1.00 . A A .  76 MET N    1 1 
       11 26667 1 1  76 MET O    O  41.916 109.122 -188.740 1.00 . A A .  76 MET O    1 1 
       11 26668 1 1  76 MET SD   S  40.999 107.320 -184.038 1.00 . A A .  76 MET SD   1 1 
       11 26669 1 1  77 LYS C    C  41.150 109.304 -191.643 1.00 . A A .  77 LYS C    1 1 
       11 26670 1 1  77 LYS CA   C  41.131 107.912 -191.010 1.00 . A A .  77 LYS CA   1 1 
       11 26671 1 1  77 LYS CB   C  40.504 106.918 -192.003 1.00 . A A .  77 LYS CB   1 1 
       11 26672 1 1  77 LYS CD   C  41.928 104.953 -191.284 1.00 . A A .  77 LYS CD   1 1 
       11 26673 1 1  77 LYS CE   C  41.889 103.440 -191.064 1.00 . A A .  77 LYS CE   1 1 
       11 26674 1 1  77 LYS CG   C  40.497 105.478 -191.449 1.00 . A A .  77 LYS CG   1 1 
       11 26675 1 1  77 LYS H    H  39.466 107.527 -189.684 1.00 . A A .  77 LYS H    1 1 
       11 26676 1 1  77 LYS HA   H  42.144 107.623 -190.793 1.00 . A A .  77 LYS HA   1 1 
       11 26677 1 1  77 LYS HB2  H  39.491 107.222 -192.212 1.00 . A A .  77 LYS HB2  1 1 
       11 26678 1 1  77 LYS HB3  H  41.072 106.937 -192.921 1.00 . A A .  77 LYS HB3  1 1 
       11 26679 1 1  77 LYS HD2  H  42.502 105.177 -192.171 1.00 . A A .  77 LYS HD2  1 1 
       11 26680 1 1  77 LYS HD3  H  42.391 105.417 -190.427 1.00 . A A .  77 LYS HD3  1 1 
       11 26681 1 1  77 LYS HE2  H  41.365 102.971 -191.884 1.00 . A A .  77 LYS HE2  1 1 
       11 26682 1 1  77 LYS HE3  H  42.898 103.057 -191.017 1.00 . A A .  77 LYS HE3  1 1 
       11 26683 1 1  77 LYS HG2  H  39.998 105.456 -190.493 1.00 . A A .  77 LYS HG2  1 1 
       11 26684 1 1  77 LYS HG3  H  39.964 104.839 -192.138 1.00 . A A .  77 LYS HG3  1 1 
       11 26685 1 1  77 LYS HZ1  H  41.857 102.739 -189.103 1.00 . A A .  77 LYS HZ1  1 1 
       11 26686 1 1  77 LYS HZ2  H  40.423 102.454 -189.962 1.00 . A A .  77 LYS HZ2  1 1 
       11 26687 1 1  77 LYS HZ3  H  40.779 104.019 -189.400 1.00 . A A .  77 LYS HZ3  1 1 
       11 26688 1 1  77 LYS N    N  40.344 107.957 -189.737 1.00 . A A .  77 LYS N    1 1 
       11 26689 1 1  77 LYS NZ   N  41.184 103.140 -189.786 1.00 . A A .  77 LYS NZ   1 1 
       11 26690 1 1  77 LYS O    O  41.953 109.590 -192.508 1.00 . A A .  77 LYS O    1 1 
       11 26691 1 1  78 ASP C    C  40.067 111.498 -193.303 1.00 . A A .  78 ASP C    1 1 
       11 26692 1 1  78 ASP CA   C  40.246 111.551 -191.781 1.00 . A A .  78 ASP CA   1 1 
       11 26693 1 1  78 ASP CB   C  41.559 112.266 -191.445 1.00 . A A .  78 ASP CB   1 1 
       11 26694 1 1  78 ASP CG   C  41.435 113.757 -191.767 1.00 . A A .  78 ASP CG   1 1 
       11 26695 1 1  78 ASP H    H  39.644 109.917 -190.513 1.00 . A A .  78 ASP H    1 1 
       11 26696 1 1  78 ASP HA   H  39.424 112.094 -191.344 1.00 . A A .  78 ASP HA   1 1 
       11 26697 1 1  78 ASP HB2  H  41.776 112.143 -190.394 1.00 . A A .  78 ASP HB2  1 1 
       11 26698 1 1  78 ASP HB3  H  42.361 111.841 -192.029 1.00 . A A .  78 ASP HB3  1 1 
       11 26699 1 1  78 ASP N    N  40.276 110.171 -191.215 1.00 . A A .  78 ASP N    1 1 
       11 26700 1 1  78 ASP O    O  40.835 112.079 -194.044 1.00 . A A .  78 ASP O    1 1 
       11 26701 1 1  78 ASP OD1  O  40.532 114.113 -192.507 1.00 . A A .  78 ASP OD1  1 1 
       11 26702 1 1  78 ASP OD2  O  42.248 114.518 -191.268 1.00 . A A .  78 ASP OD2  1 1 
       11 26703 1 1  79 THR C    C  37.777 111.746 -195.677 1.00 . A A .  79 THR C    1 1 
       11 26704 1 1  79 THR CA   C  38.838 110.722 -195.257 1.00 . A A .  79 THR CA   1 1 
       11 26705 1 1  79 THR CB   C  38.353 109.307 -195.622 1.00 . A A .  79 THR CB   1 1 
       11 26706 1 1  79 THR CG2  C  39.293 108.652 -196.655 1.00 . A A .  79 THR CG2  1 1 
       11 26707 1 1  79 THR H    H  38.448 110.347 -193.157 1.00 . A A .  79 THR H    1 1 
       11 26708 1 1  79 THR HA   H  39.765 110.928 -195.773 1.00 . A A .  79 THR HA   1 1 
       11 26709 1 1  79 THR HB   H  37.359 109.371 -196.037 1.00 . A A .  79 THR HB   1 1 
       11 26710 1 1  79 THR HG1  H  37.904 107.673 -194.669 1.00 . A A .  79 THR HG1  1 1 
       11 26711 1 1  79 THR HG21 H  39.340 109.260 -197.550 1.00 . A A .  79 THR HG21 1 1 
       11 26712 1 1  79 THR HG22 H  38.914 107.672 -196.912 1.00 . A A .  79 THR HG22 1 1 
       11 26713 1 1  79 THR HG23 H  40.284 108.549 -196.236 1.00 . A A .  79 THR HG23 1 1 
       11 26714 1 1  79 THR N    N  39.060 110.807 -193.776 1.00 . A A .  79 THR N    1 1 
       11 26715 1 1  79 THR O    O  38.072 112.709 -196.358 1.00 . A A .  79 THR O    1 1 
       11 26716 1 1  79 THR OG1  O  38.322 108.509 -194.448 1.00 . A A .  79 THR OG1  1 1 
       11 26717 1 1  80 ASP C    C  35.441 113.644 -194.617 1.00 . A A .  80 ASP C    1 1 
       11 26718 1 1  80 ASP CA   C  35.483 112.531 -195.658 1.00 . A A .  80 ASP CA   1 1 
       11 26719 1 1  80 ASP CB   C  34.131 111.815 -195.722 1.00 . A A .  80 ASP CB   1 1 
       11 26720 1 1  80 ASP CG   C  34.127 110.866 -196.923 1.00 . A A .  80 ASP CG   1 1 
       11 26721 1 1  80 ASP H    H  36.316 110.782 -194.720 1.00 . A A .  80 ASP H    1 1 
       11 26722 1 1  80 ASP HA   H  35.714 112.953 -196.622 1.00 . A A .  80 ASP HA   1 1 
       11 26723 1 1  80 ASP HB2  H  33.976 111.251 -194.814 1.00 . A A .  80 ASP HB2  1 1 
       11 26724 1 1  80 ASP HB3  H  33.341 112.543 -195.834 1.00 . A A .  80 ASP HB3  1 1 
       11 26725 1 1  80 ASP N    N  36.542 111.557 -195.277 1.00 . A A .  80 ASP N    1 1 
       11 26726 1 1  80 ASP O    O  34.867 114.694 -194.829 1.00 . A A .  80 ASP O    1 1 
       11 26727 1 1  80 ASP OD1  O  34.945 111.068 -197.805 1.00 . A A .  80 ASP OD1  1 1 
       11 26728 1 1  80 ASP OD2  O  33.317 109.955 -196.938 1.00 . A A .  80 ASP OD2  1 1 
       11 26729 1 1  81 SER C    C  36.414 115.771 -192.984 1.00 . A A .  81 SER C    1 1 
       11 26730 1 1  81 SER CA   C  35.990 114.423 -192.399 1.00 . A A .  81 SER CA   1 1 
       11 26731 1 1  81 SER CB   C  36.964 114.032 -191.290 1.00 . A A .  81 SER CB   1 1 
       11 26732 1 1  81 SER H    H  36.414 112.518 -193.323 1.00 . A A .  81 SER H    1 1 
       11 26733 1 1  81 SER HA   H  34.994 114.490 -191.997 1.00 . A A .  81 SER HA   1 1 
       11 26734 1 1  81 SER HB2  H  36.871 114.724 -190.467 1.00 . A A .  81 SER HB2  1 1 
       11 26735 1 1  81 SER HB3  H  36.739 113.032 -190.948 1.00 . A A .  81 SER HB3  1 1 
       11 26736 1 1  81 SER HG   H  38.800 114.666 -191.242 1.00 . A A .  81 SER HG   1 1 
       11 26737 1 1  81 SER N    N  36.021 113.402 -193.478 1.00 . A A .  81 SER N    1 1 
       11 26738 1 1  81 SER O    O  35.979 116.812 -192.543 1.00 . A A .  81 SER O    1 1 
       11 26739 1 1  81 SER OG   O  38.288 114.071 -191.796 1.00 . A A .  81 SER OG   1 1 
       11 26740 1 1  82 GLU C    C  36.465 117.740 -195.238 1.00 . A A .  82 GLU C    1 1 
       11 26741 1 1  82 GLU CA   C  37.680 117.048 -194.604 1.00 . A A .  82 GLU CA   1 1 
       11 26742 1 1  82 GLU CB   C  38.734 116.775 -195.685 1.00 . A A .  82 GLU CB   1 1 
       11 26743 1 1  82 GLU CD   C  40.607 117.344 -194.114 1.00 . A A .  82 GLU CD   1 1 
       11 26744 1 1  82 GLU CG   C  40.035 116.270 -195.045 1.00 . A A .  82 GLU CG   1 1 
       11 26745 1 1  82 GLU H    H  37.580 114.911 -194.337 1.00 . A A .  82 GLU H    1 1 
       11 26746 1 1  82 GLU HA   H  38.092 117.688 -193.847 1.00 . A A .  82 GLU HA   1 1 
       11 26747 1 1  82 GLU HB2  H  38.359 116.027 -196.368 1.00 . A A .  82 GLU HB2  1 1 
       11 26748 1 1  82 GLU HB3  H  38.932 117.687 -196.228 1.00 . A A .  82 GLU HB3  1 1 
       11 26749 1 1  82 GLU HG2  H  39.832 115.375 -194.477 1.00 . A A .  82 GLU HG2  1 1 
       11 26750 1 1  82 GLU HG3  H  40.753 116.048 -195.820 1.00 . A A .  82 GLU HG3  1 1 
       11 26751 1 1  82 GLU N    N  37.248 115.763 -193.983 1.00 . A A .  82 GLU N    1 1 
       11 26752 1 1  82 GLU O    O  36.354 118.950 -195.235 1.00 . A A .  82 GLU O    1 1 
       11 26753 1 1  82 GLU OE1  O  40.466 118.512 -194.433 1.00 . A A .  82 GLU OE1  1 1 
       11 26754 1 1  82 GLU OE2  O  41.146 116.978 -193.081 1.00 . A A .  82 GLU OE2  1 1 
       11 26755 1 1  83 GLU C    C  33.548 118.406 -195.479 1.00 . A A .  83 GLU C    1 1 
       11 26756 1 1  83 GLU CA   C  34.384 117.585 -196.478 1.00 . A A .  83 GLU CA   1 1 
       11 26757 1 1  83 GLU CB   C  33.516 116.470 -197.067 1.00 . A A .  83 GLU CB   1 1 
       11 26758 1 1  83 GLU CD   C  33.432 114.641 -198.774 1.00 . A A .  83 GLU CD   1 1 
       11 26759 1 1  83 GLU CG   C  34.239 115.834 -198.258 1.00 . A A .  83 GLU CG   1 1 
       11 26760 1 1  83 GLU H    H  35.720 116.002 -195.814 1.00 . A A .  83 GLU H    1 1 
       11 26761 1 1  83 GLU HA   H  34.719 118.231 -197.276 1.00 . A A .  83 GLU HA   1 1 
       11 26762 1 1  83 GLU HB2  H  33.333 115.719 -196.313 1.00 . A A .  83 GLU HB2  1 1 
       11 26763 1 1  83 GLU HB3  H  32.575 116.884 -197.397 1.00 . A A .  83 GLU HB3  1 1 
       11 26764 1 1  83 GLU HG2  H  34.344 116.564 -199.046 1.00 . A A .  83 GLU HG2  1 1 
       11 26765 1 1  83 GLU HG3  H  35.217 115.498 -197.949 1.00 . A A .  83 GLU HG3  1 1 
       11 26766 1 1  83 GLU N    N  35.576 116.976 -195.807 1.00 . A A .  83 GLU N    1 1 
       11 26767 1 1  83 GLU O    O  33.095 119.489 -195.791 1.00 . A A .  83 GLU O    1 1 
       11 26768 1 1  83 GLU OE1  O  32.396 114.355 -198.196 1.00 . A A .  83 GLU OE1  1 1 
       11 26769 1 1  83 GLU OE2  O  33.869 114.029 -199.734 1.00 . A A .  83 GLU OE2  1 1 
       11 26770 1 1  84 GLU C    C  33.286 119.916 -192.793 1.00 . A A .  84 GLU C    1 1 
       11 26771 1 1  84 GLU CA   C  32.523 118.687 -193.292 1.00 . A A .  84 GLU CA   1 1 
       11 26772 1 1  84 GLU CB   C  32.167 117.810 -192.079 1.00 . A A .  84 GLU CB   1 1 
       11 26773 1 1  84 GLU CD   C  33.134 116.747 -190.020 1.00 . A A .  84 GLU CD   1 1 
       11 26774 1 1  84 GLU CG   C  33.435 117.239 -191.436 1.00 . A A .  84 GLU CG   1 1 
       11 26775 1 1  84 GLU H    H  33.704 117.037 -194.056 1.00 . A A .  84 GLU H    1 1 
       11 26776 1 1  84 GLU HA   H  31.608 119.012 -193.767 1.00 . A A .  84 GLU HA   1 1 
       11 26777 1 1  84 GLU HB2  H  31.657 118.416 -191.354 1.00 . A A .  84 GLU HB2  1 1 
       11 26778 1 1  84 GLU HB3  H  31.523 117.002 -192.390 1.00 . A A .  84 GLU HB3  1 1 
       11 26779 1 1  84 GLU HG2  H  33.774 116.409 -192.021 1.00 . A A .  84 GLU HG2  1 1 
       11 26780 1 1  84 GLU HG3  H  34.205 117.992 -191.396 1.00 . A A .  84 GLU HG3  1 1 
       11 26781 1 1  84 GLU N    N  33.337 117.911 -194.289 1.00 . A A .  84 GLU N    1 1 
       11 26782 1 1  84 GLU O    O  32.701 120.875 -192.330 1.00 . A A .  84 GLU O    1 1 
       11 26783 1 1  84 GLU OE1  O  31.993 116.836 -189.599 1.00 . A A .  84 GLU OE1  1 1 
       11 26784 1 1  84 GLU OE2  O  34.063 116.283 -189.380 1.00 . A A .  84 GLU OE2  1 1 
       11 26785 1 1  85 ILE C    C  35.006 122.298 -193.152 1.00 . A A .  85 ILE C    1 1 
       11 26786 1 1  85 ILE CA   C  35.373 121.048 -192.339 1.00 . A A .  85 ILE CA   1 1 
       11 26787 1 1  85 ILE CB   C  36.897 120.734 -192.413 1.00 . A A .  85 ILE CB   1 1 
       11 26788 1 1  85 ILE CD1  C  38.626 119.783 -190.796 1.00 . A A .  85 ILE CD1  1 1 
       11 26789 1 1  85 ILE CG1  C  37.231 119.601 -191.404 1.00 . A A .  85 ILE CG1  1 1 
       11 26790 1 1  85 ILE CG2  C  37.750 121.984 -192.083 1.00 . A A .  85 ILE CG2  1 1 
       11 26791 1 1  85 ILE H    H  35.028 119.093 -193.208 1.00 . A A .  85 ILE H    1 1 
       11 26792 1 1  85 ILE HA   H  35.092 121.226 -191.312 1.00 . A A .  85 ILE HA   1 1 
       11 26793 1 1  85 ILE HB   H  37.137 120.400 -193.413 1.00 . A A .  85 ILE HB   1 1 
       11 26794 1 1  85 ILE HD11 H  38.924 118.871 -190.300 1.00 . A A .  85 ILE HD11 1 1 
       11 26795 1 1  85 ILE HD12 H  38.596 120.584 -190.078 1.00 . A A .  85 ILE HD12 1 1 
       11 26796 1 1  85 ILE HD13 H  39.341 120.018 -191.571 1.00 . A A .  85 ILE HD13 1 1 
       11 26797 1 1  85 ILE HG12 H  36.503 119.594 -190.608 1.00 . A A .  85 ILE HG12 1 1 
       11 26798 1 1  85 ILE HG13 H  37.205 118.656 -191.914 1.00 . A A .  85 ILE HG13 1 1 
       11 26799 1 1  85 ILE HG21 H  37.406 122.835 -192.640 1.00 . A A .  85 ILE HG21 1 1 
       11 26800 1 1  85 ILE HG22 H  38.780 121.795 -192.348 1.00 . A A .  85 ILE HG22 1 1 
       11 26801 1 1  85 ILE HG23 H  37.689 122.196 -191.024 1.00 . A A .  85 ILE HG23 1 1 
       11 26802 1 1  85 ILE N    N  34.584 119.886 -192.851 1.00 . A A .  85 ILE N    1 1 
       11 26803 1 1  85 ILE O    O  34.750 123.347 -192.593 1.00 . A A .  85 ILE O    1 1 
       11 26804 1 1  86 ARG C    C  33.162 123.813 -195.012 1.00 . A A .  86 ARG C    1 1 
       11 26805 1 1  86 ARG CA   C  34.624 123.417 -195.258 1.00 . A A .  86 ARG CA   1 1 
       11 26806 1 1  86 ARG CB   C  34.850 123.117 -196.744 1.00 . A A .  86 ARG CB   1 1 
       11 26807 1 1  86 ARG CD   C  36.576 122.564 -198.461 1.00 . A A .  86 ARG CD   1 1 
       11 26808 1 1  86 ARG CG   C  36.350 122.981 -197.011 1.00 . A A .  86 ARG CG   1 1 
       11 26809 1 1  86 ARG CZ   C  36.813 124.662 -199.638 1.00 . A A .  86 ARG CZ   1 1 
       11 26810 1 1  86 ARG H    H  35.192 121.370 -194.906 1.00 . A A .  86 ARG H    1 1 
       11 26811 1 1  86 ARG HA   H  35.260 124.239 -194.959 1.00 . A A .  86 ARG HA   1 1 
       11 26812 1 1  86 ARG HB2  H  34.356 122.196 -197.012 1.00 . A A .  86 ARG HB2  1 1 
       11 26813 1 1  86 ARG HB3  H  34.452 123.922 -197.334 1.00 . A A .  86 ARG HB3  1 1 
       11 26814 1 1  86 ARG HD2  H  37.631 122.416 -198.635 1.00 . A A .  86 ARG HD2  1 1 
       11 26815 1 1  86 ARG HD3  H  36.045 121.644 -198.657 1.00 . A A .  86 ARG HD3  1 1 
       11 26816 1 1  86 ARG HE   H  35.173 123.553 -199.738 1.00 . A A .  86 ARG HE   1 1 
       11 26817 1 1  86 ARG HG2  H  36.838 123.926 -196.827 1.00 . A A .  86 ARG HG2  1 1 
       11 26818 1 1  86 ARG HG3  H  36.761 122.231 -196.362 1.00 . A A .  86 ARG HG3  1 1 
       11 26819 1 1  86 ARG HH11 H  38.345 124.060 -198.498 1.00 . A A .  86 ARG HH11 1 1 
       11 26820 1 1  86 ARG HH12 H  38.575 125.561 -199.330 1.00 . A A .  86 ARG HH12 1 1 
       11 26821 1 1  86 ARG HH21 H  35.457 125.508 -200.844 1.00 . A A .  86 ARG HH21 1 1 
       11 26822 1 1  86 ARG HH22 H  36.941 126.381 -200.656 1.00 . A A .  86 ARG HH22 1 1 
       11 26823 1 1  86 ARG N    N  34.976 122.215 -194.455 1.00 . A A .  86 ARG N    1 1 
       11 26824 1 1  86 ARG NE   N  36.067 123.629 -199.358 1.00 . A A .  86 ARG NE   1 1 
       11 26825 1 1  86 ARG NH1  N  38.004 124.769 -199.114 1.00 . A A .  86 ARG NH1  1 1 
       11 26826 1 1  86 ARG NH2  N  36.369 125.589 -200.442 1.00 . A A .  86 ARG NH2  1 1 
       11 26827 1 1  86 ARG O    O  32.832 124.980 -194.948 1.00 . A A .  86 ARG O    1 1 
       11 26828 1 1  87 GLU C    C  30.681 123.861 -193.285 1.00 . A A .  87 GLU C    1 1 
       11 26829 1 1  87 GLU CA   C  30.847 123.184 -194.651 1.00 . A A .  87 GLU CA   1 1 
       11 26830 1 1  87 GLU CB   C  30.015 121.899 -194.706 1.00 . A A .  87 GLU CB   1 1 
       11 26831 1 1  87 GLU CD   C  28.091 123.057 -195.816 1.00 . A A .  87 GLU CD   1 1 
       11 26832 1 1  87 GLU CG   C  28.523 122.234 -194.599 1.00 . A A .  87 GLU CG   1 1 
       11 26833 1 1  87 GLU H    H  32.563 121.920 -194.938 1.00 . A A .  87 GLU H    1 1 
       11 26834 1 1  87 GLU HA   H  30.514 123.861 -195.423 1.00 . A A .  87 GLU HA   1 1 
       11 26835 1 1  87 GLU HB2  H  30.202 121.391 -195.641 1.00 . A A .  87 GLU HB2  1 1 
       11 26836 1 1  87 GLU HB3  H  30.297 121.254 -193.887 1.00 . A A .  87 GLU HB3  1 1 
       11 26837 1 1  87 GLU HG2  H  27.953 121.318 -194.572 1.00 . A A .  87 GLU HG2  1 1 
       11 26838 1 1  87 GLU HG3  H  28.341 122.798 -193.698 1.00 . A A .  87 GLU HG3  1 1 
       11 26839 1 1  87 GLU N    N  32.282 122.857 -194.882 1.00 . A A .  87 GLU N    1 1 
       11 26840 1 1  87 GLU O    O  29.856 124.737 -193.113 1.00 . A A .  87 GLU O    1 1 
       11 26841 1 1  87 GLU OE1  O  28.802 123.025 -196.807 1.00 . A A .  87 GLU OE1  1 1 
       11 26842 1 1  87 GLU OE2  O  27.060 123.704 -195.736 1.00 . A A .  87 GLU OE2  1 1 
       11 26843 1 1  88 ALA C    C  31.452 125.553 -191.014 1.00 . A A .  88 ALA C    1 1 
       11 26844 1 1  88 ALA CA   C  31.287 124.036 -190.937 1.00 . A A .  88 ALA CA   1 1 
       11 26845 1 1  88 ALA CB   C  32.358 123.487 -189.981 1.00 . A A .  88 ALA CB   1 1 
       11 26846 1 1  88 ALA H    H  32.063 122.705 -192.464 1.00 . A A .  88 ALA H    1 1 
       11 26847 1 1  88 ALA HA   H  30.310 123.777 -190.554 1.00 . A A .  88 ALA HA   1 1 
       11 26848 1 1  88 ALA HB1  H  31.903 122.801 -189.285 1.00 . A A .  88 ALA HB1  1 1 
       11 26849 1 1  88 ALA HB2  H  32.797 124.307 -189.431 1.00 . A A .  88 ALA HB2  1 1 
       11 26850 1 1  88 ALA HB3  H  33.129 122.978 -190.537 1.00 . A A .  88 ALA HB3  1 1 
       11 26851 1 1  88 ALA N    N  31.434 123.438 -192.304 1.00 . A A .  88 ALA N    1 1 
       11 26852 1 1  88 ALA O    O  30.828 126.294 -190.283 1.00 . A A .  88 ALA O    1 1 
       11 26853 1 1  89 PHE C    C  31.163 128.166 -192.290 1.00 . A A .  89 PHE C    1 1 
       11 26854 1 1  89 PHE CA   C  32.505 127.492 -191.994 1.00 . A A .  89 PHE CA   1 1 
       11 26855 1 1  89 PHE CB   C  33.489 127.786 -193.134 1.00 . A A .  89 PHE CB   1 1 
       11 26856 1 1  89 PHE CD1  C  32.941 130.189 -193.682 1.00 . A A .  89 PHE CD1  1 1 
       11 26857 1 1  89 PHE CD2  C  35.061 129.692 -192.616 1.00 . A A .  89 PHE CD2  1 1 
       11 26858 1 1  89 PHE CE1  C  33.264 131.551 -193.692 1.00 . A A .  89 PHE CE1  1 1 
       11 26859 1 1  89 PHE CE2  C  35.384 131.055 -192.624 1.00 . A A .  89 PHE CE2  1 1 
       11 26860 1 1  89 PHE CG   C  33.839 129.259 -193.144 1.00 . A A .  89 PHE CG   1 1 
       11 26861 1 1  89 PHE CZ   C  34.485 131.983 -193.162 1.00 . A A .  89 PHE CZ   1 1 
       11 26862 1 1  89 PHE H    H  32.789 125.413 -192.473 1.00 . A A .  89 PHE H    1 1 
       11 26863 1 1  89 PHE HA   H  32.902 127.846 -191.056 1.00 . A A .  89 PHE HA   1 1 
       11 26864 1 1  89 PHE HB2  H  34.388 127.206 -192.988 1.00 . A A .  89 PHE HB2  1 1 
       11 26865 1 1  89 PHE HB3  H  33.036 127.512 -194.076 1.00 . A A .  89 PHE HB3  1 1 
       11 26866 1 1  89 PHE HD1  H  31.999 129.858 -194.092 1.00 . A A .  89 PHE HD1  1 1 
       11 26867 1 1  89 PHE HD2  H  35.757 128.976 -192.207 1.00 . A A .  89 PHE HD2  1 1 
       11 26868 1 1  89 PHE HE1  H  32.570 132.268 -194.106 1.00 . A A .  89 PHE HE1  1 1 
       11 26869 1 1  89 PHE HE2  H  36.328 131.389 -192.220 1.00 . A A .  89 PHE HE2  1 1 
       11 26870 1 1  89 PHE HZ   H  34.735 133.034 -193.165 1.00 . A A .  89 PHE HZ   1 1 
       11 26871 1 1  89 PHE N    N  32.294 126.024 -191.889 1.00 . A A .  89 PHE N    1 1 
       11 26872 1 1  89 PHE O    O  30.856 129.222 -191.772 1.00 . A A .  89 PHE O    1 1 
       11 26873 1 1  90 ARG C    C  28.138 128.211 -192.233 1.00 . A A .  90 ARG C    1 1 
       11 26874 1 1  90 ARG CA   C  29.040 128.153 -193.468 1.00 . A A .  90 ARG CA   1 1 
       11 26875 1 1  90 ARG CB   C  28.366 127.313 -194.546 1.00 . A A .  90 ARG CB   1 1 
       11 26876 1 1  90 ARG CD   C  26.495 127.360 -196.188 1.00 . A A .  90 ARG CD   1 1 
       11 26877 1 1  90 ARG CG   C  27.006 127.930 -194.871 1.00 . A A .  90 ARG CG   1 1 
       11 26878 1 1  90 ARG CZ   C  27.115 127.574 -198.516 1.00 . A A .  90 ARG CZ   1 1 
       11 26879 1 1  90 ARG H    H  30.631 126.707 -193.522 1.00 . A A .  90 ARG H    1 1 
       11 26880 1 1  90 ARG HA   H  29.187 129.153 -193.850 1.00 . A A .  90 ARG HA   1 1 
       11 26881 1 1  90 ARG HB2  H  28.980 127.301 -195.434 1.00 . A A .  90 ARG HB2  1 1 
       11 26882 1 1  90 ARG HB3  H  28.228 126.304 -194.187 1.00 . A A .  90 ARG HB3  1 1 
       11 26883 1 1  90 ARG HD2  H  26.545 126.284 -196.164 1.00 . A A .  90 ARG HD2  1 1 
       11 26884 1 1  90 ARG HD3  H  25.478 127.676 -196.353 1.00 . A A .  90 ARG HD3  1 1 
       11 26885 1 1  90 ARG HE   H  28.126 128.443 -197.042 1.00 . A A .  90 ARG HE   1 1 
       11 26886 1 1  90 ARG HG2  H  26.308 127.698 -194.086 1.00 . A A .  90 ARG HG2  1 1 
       11 26887 1 1  90 ARG HG3  H  27.108 129.001 -194.958 1.00 . A A .  90 ARG HG3  1 1 
       11 26888 1 1  90 ARG HH11 H  25.492 126.480 -198.088 1.00 . A A .  90 ARG HH11 1 1 
       11 26889 1 1  90 ARG HH12 H  25.899 126.590 -199.768 1.00 . A A .  90 ARG HH12 1 1 
       11 26890 1 1  90 ARG HH21 H  28.677 128.597 -199.236 1.00 . A A .  90 ARG HH21 1 1 
       11 26891 1 1  90 ARG HH22 H  27.702 127.788 -200.417 1.00 . A A .  90 ARG HH22 1 1 
       11 26892 1 1  90 ARG N    N  30.363 127.560 -193.123 1.00 . A A .  90 ARG N    1 1 
       11 26893 1 1  90 ARG NE   N  27.361 127.876 -197.271 1.00 . A A .  90 ARG NE   1 1 
       11 26894 1 1  90 ARG NH1  N  26.089 126.823 -198.813 1.00 . A A .  90 ARG NH1  1 1 
       11 26895 1 1  90 ARG NH2  N  27.892 128.022 -199.463 1.00 . A A .  90 ARG NH2  1 1 
       11 26896 1 1  90 ARG O    O  27.412 129.164 -192.031 1.00 . A A .  90 ARG O    1 1 
       11 26897 1 1  91 VAL C    C  27.826 128.168 -189.169 1.00 . A A .  91 VAL C    1 1 
       11 26898 1 1  91 VAL CA   C  27.276 127.193 -190.217 1.00 . A A .  91 VAL CA   1 1 
       11 26899 1 1  91 VAL CB   C  27.203 125.757 -189.641 1.00 . A A .  91 VAL CB   1 1 
       11 26900 1 1  91 VAL CG1  C  27.195 125.786 -188.111 1.00 . A A .  91 VAL CG1  1 1 
       11 26901 1 1  91 VAL CG2  C  25.911 125.056 -190.101 1.00 . A A .  91 VAL CG2  1 1 
       11 26902 1 1  91 VAL H    H  28.742 126.427 -191.597 1.00 . A A .  91 VAL H    1 1 
       11 26903 1 1  91 VAL HA   H  26.286 127.495 -190.528 1.00 . A A .  91 VAL HA   1 1 
       11 26904 1 1  91 VAL HB   H  28.057 125.192 -189.983 1.00 . A A .  91 VAL HB   1 1 
       11 26905 1 1  91 VAL HG11 H  28.177 126.040 -187.748 1.00 . A A .  91 VAL HG11 1 1 
       11 26906 1 1  91 VAL HG12 H  26.923 124.809 -187.742 1.00 . A A .  91 VAL HG12 1 1 
       11 26907 1 1  91 VAL HG13 H  26.476 126.512 -187.763 1.00 . A A .  91 VAL HG13 1 1 
       11 26908 1 1  91 VAL HG21 H  25.065 125.469 -189.566 1.00 . A A .  91 VAL HG21 1 1 
       11 26909 1 1  91 VAL HG22 H  25.982 123.999 -189.886 1.00 . A A .  91 VAL HG22 1 1 
       11 26910 1 1  91 VAL HG23 H  25.767 125.193 -191.163 1.00 . A A .  91 VAL HG23 1 1 
       11 26911 1 1  91 VAL N    N  28.157 127.193 -191.417 1.00 . A A .  91 VAL N    1 1 
       11 26912 1 1  91 VAL O    O  27.084 128.868 -188.510 1.00 . A A .  91 VAL O    1 1 
       11 26913 1 1  92 PHE C    C  29.602 130.598 -188.470 1.00 . A A .  92 PHE C    1 1 
       11 26914 1 1  92 PHE CA   C  29.709 129.138 -187.991 1.00 . A A .  92 PHE CA   1 1 
       11 26915 1 1  92 PHE CB   C  31.182 128.774 -187.723 1.00 . A A .  92 PHE CB   1 1 
       11 26916 1 1  92 PHE CD1  C  31.279 128.042 -185.302 1.00 . A A .  92 PHE CD1  1 1 
       11 26917 1 1  92 PHE CD2  C  31.446 126.344 -187.024 1.00 . A A .  92 PHE CD2  1 1 
       11 26918 1 1  92 PHE CE1  C  31.413 127.056 -184.317 1.00 . A A .  92 PHE CE1  1 1 
       11 26919 1 1  92 PHE CE2  C  31.581 125.358 -186.039 1.00 . A A .  92 PHE CE2  1 1 
       11 26920 1 1  92 PHE CG   C  31.296 127.686 -186.656 1.00 . A A .  92 PHE CG   1 1 
       11 26921 1 1  92 PHE CZ   C  31.563 125.714 -184.685 1.00 . A A .  92 PHE CZ   1 1 
       11 26922 1 1  92 PHE H    H  29.705 127.647 -189.550 1.00 . A A .  92 PHE H    1 1 
       11 26923 1 1  92 PHE HA   H  29.153 129.034 -187.073 1.00 . A A .  92 PHE HA   1 1 
       11 26924 1 1  92 PHE HB2  H  31.634 128.422 -188.638 1.00 . A A .  92 PHE HB2  1 1 
       11 26925 1 1  92 PHE HB3  H  31.705 129.655 -187.384 1.00 . A A .  92 PHE HB3  1 1 
       11 26926 1 1  92 PHE HD1  H  31.158 129.073 -185.012 1.00 . A A .  92 PHE HD1  1 1 
       11 26927 1 1  92 PHE HD2  H  31.467 126.060 -188.061 1.00 . A A .  92 PHE HD2  1 1 
       11 26928 1 1  92 PHE HE1  H  31.403 127.330 -183.272 1.00 . A A .  92 PHE HE1  1 1 
       11 26929 1 1  92 PHE HE2  H  31.697 124.322 -186.323 1.00 . A A .  92 PHE HE2  1 1 
       11 26930 1 1  92 PHE HZ   H  31.667 124.953 -183.926 1.00 . A A .  92 PHE HZ   1 1 
       11 26931 1 1  92 PHE N    N  29.123 128.213 -189.005 1.00 . A A .  92 PHE N    1 1 
       11 26932 1 1  92 PHE O    O  29.293 131.486 -187.700 1.00 . A A .  92 PHE O    1 1 
       11 26933 1 1  93 ASP C    C  28.373 132.588 -190.717 1.00 . A A .  93 ASP C    1 1 
       11 26934 1 1  93 ASP CA   C  29.793 132.271 -190.237 1.00 . A A .  93 ASP CA   1 1 
       11 26935 1 1  93 ASP CB   C  30.759 132.443 -191.411 1.00 . A A .  93 ASP CB   1 1 
       11 26936 1 1  93 ASP CG   C  30.840 133.923 -191.795 1.00 . A A .  93 ASP CG   1 1 
       11 26937 1 1  93 ASP H    H  30.135 130.136 -190.333 1.00 . A A .  93 ASP H    1 1 
       11 26938 1 1  93 ASP HA   H  30.065 132.951 -189.446 1.00 . A A .  93 ASP HA   1 1 
       11 26939 1 1  93 ASP HB2  H  31.738 132.089 -191.130 1.00 . A A .  93 ASP HB2  1 1 
       11 26940 1 1  93 ASP HB3  H  30.402 131.872 -192.255 1.00 . A A .  93 ASP HB3  1 1 
       11 26941 1 1  93 ASP N    N  29.867 130.860 -189.729 1.00 . A A .  93 ASP N    1 1 
       11 26942 1 1  93 ASP O    O  28.054 132.435 -191.879 1.00 . A A .  93 ASP O    1 1 
       11 26943 1 1  93 ASP OD1  O  30.502 134.752 -190.966 1.00 . A A .  93 ASP OD1  1 1 
       11 26944 1 1  93 ASP OD2  O  31.231 134.200 -192.916 1.00 . A A .  93 ASP OD2  1 1 
       11 26945 1 1  94 LYS C    C  26.034 134.671 -190.983 1.00 . A A .  94 LYS C    1 1 
       11 26946 1 1  94 LYS CA   C  26.108 133.320 -190.254 1.00 . A A .  94 LYS CA   1 1 
       11 26947 1 1  94 LYS CB   C  25.182 133.335 -189.023 1.00 . A A .  94 LYS CB   1 1 
       11 26948 1 1  94 LYS CD   C  24.494 134.558 -186.958 1.00 . A A .  94 LYS CD   1 1 
       11 26949 1 1  94 LYS CE   C  24.368 135.944 -186.319 1.00 . A A .  94 LYS CE   1 1 
       11 26950 1 1  94 LYS CG   C  25.298 134.660 -188.256 1.00 . A A .  94 LYS CG   1 1 
       11 26951 1 1  94 LYS H    H  27.786 133.114 -188.895 1.00 . A A .  94 LYS H    1 1 
       11 26952 1 1  94 LYS HA   H  25.774 132.546 -190.929 1.00 . A A .  94 LYS HA   1 1 
       11 26953 1 1  94 LYS HB2  H  24.161 133.202 -189.348 1.00 . A A .  94 LYS HB2  1 1 
       11 26954 1 1  94 LYS HB3  H  25.453 132.520 -188.367 1.00 . A A .  94 LYS HB3  1 1 
       11 26955 1 1  94 LYS HD2  H  23.508 134.172 -187.175 1.00 . A A .  94 LYS HD2  1 1 
       11 26956 1 1  94 LYS HD3  H  24.998 133.892 -186.274 1.00 . A A .  94 LYS HD3  1 1 
       11 26957 1 1  94 LYS HE2  H  23.871 136.613 -187.006 1.00 . A A .  94 LYS HE2  1 1 
       11 26958 1 1  94 LYS HE3  H  23.788 135.870 -185.410 1.00 . A A .  94 LYS HE3  1 1 
       11 26959 1 1  94 LYS HG2  H  26.333 134.858 -188.027 1.00 . A A .  94 LYS HG2  1 1 
       11 26960 1 1  94 LYS HG3  H  24.898 135.466 -188.853 1.00 . A A .  94 LYS HG3  1 1 
       11 26961 1 1  94 LYS HZ1  H  26.197 135.838 -185.334 1.00 . A A .  94 LYS HZ1  1 1 
       11 26962 1 1  94 LYS HZ2  H  25.632 137.419 -185.574 1.00 . A A .  94 LYS HZ2  1 1 
       11 26963 1 1  94 LYS HZ3  H  26.280 136.543 -186.877 1.00 . A A .  94 LYS HZ3  1 1 
       11 26964 1 1  94 LYS N    N  27.512 133.013 -189.832 1.00 . A A .  94 LYS N    1 1 
       11 26965 1 1  94 LYS NZ   N  25.721 136.476 -186.001 1.00 . A A .  94 LYS NZ   1 1 
       11 26966 1 1  94 LYS O    O  25.102 134.935 -191.716 1.00 . A A .  94 LYS O    1 1 
       11 26967 1 1  95 ASP C    C  27.147 136.742 -192.942 1.00 . A A .  95 ASP C    1 1 
       11 26968 1 1  95 ASP CA   C  26.937 136.881 -191.435 1.00 . A A .  95 ASP CA   1 1 
       11 26969 1 1  95 ASP CB   C  28.046 137.769 -190.866 1.00 . A A .  95 ASP CB   1 1 
       11 26970 1 1  95 ASP CG   C  27.710 138.151 -189.426 1.00 . A A .  95 ASP CG   1 1 
       11 26971 1 1  95 ASP H    H  27.720 135.321 -190.162 1.00 . A A .  95 ASP H    1 1 
       11 26972 1 1  95 ASP HA   H  25.980 137.341 -191.246 1.00 . A A .  95 ASP HA   1 1 
       11 26973 1 1  95 ASP HB2  H  28.981 137.232 -190.891 1.00 . A A .  95 ASP HB2  1 1 
       11 26974 1 1  95 ASP HB3  H  28.129 138.664 -191.465 1.00 . A A .  95 ASP HB3  1 1 
       11 26975 1 1  95 ASP N    N  26.986 135.540 -190.770 1.00 . A A .  95 ASP N    1 1 
       11 26976 1 1  95 ASP O    O  26.652 137.533 -193.720 1.00 . A A .  95 ASP O    1 1 
       11 26977 1 1  95 ASP OD1  O  26.554 138.028 -189.056 1.00 . A A .  95 ASP OD1  1 1 
       11 26978 1 1  95 ASP OD2  O  28.613 138.556 -188.714 1.00 . A A .  95 ASP OD2  1 1 
       11 26979 1 1  96 GLY C    C  29.187 136.564 -195.284 1.00 . A A .  96 GLY C    1 1 
       11 26980 1 1  96 GLY CA   C  28.106 135.581 -194.825 1.00 . A A .  96 GLY CA   1 1 
       11 26981 1 1  96 GLY H    H  28.265 135.120 -192.724 1.00 . A A .  96 GLY H    1 1 
       11 26982 1 1  96 GLY HA2  H  28.431 134.570 -195.023 1.00 . A A .  96 GLY HA2  1 1 
       11 26983 1 1  96 GLY HA3  H  27.190 135.776 -195.360 1.00 . A A .  96 GLY HA3  1 1 
       11 26984 1 1  96 GLY N    N  27.875 135.750 -193.364 1.00 . A A .  96 GLY N    1 1 
       11 26985 1 1  96 GLY O    O  29.488 136.662 -196.458 1.00 . A A .  96 GLY O    1 1 
       11 26986 1 1  97 ASN C    C  32.074 137.500 -195.249 1.00 . A A .  97 ASN C    1 1 
       11 26987 1 1  97 ASN CA   C  30.837 138.263 -194.773 1.00 . A A .  97 ASN CA   1 1 
       11 26988 1 1  97 ASN CB   C  31.193 139.180 -193.587 1.00 . A A .  97 ASN CB   1 1 
       11 26989 1 1  97 ASN CG   C  31.554 138.359 -192.346 1.00 . A A .  97 ASN CG   1 1 
       11 26990 1 1  97 ASN H    H  29.524 137.202 -193.430 1.00 . A A .  97 ASN H    1 1 
       11 26991 1 1  97 ASN HA   H  30.466 138.868 -195.587 1.00 . A A .  97 ASN HA   1 1 
       11 26992 1 1  97 ASN HB2  H  32.034 139.802 -193.859 1.00 . A A .  97 ASN HB2  1 1 
       11 26993 1 1  97 ASN HB3  H  30.351 139.808 -193.352 1.00 . A A .  97 ASN HB3  1 1 
       11 26994 1 1  97 ASN HD21 H  32.326 139.912 -191.373 1.00 . A A .  97 ASN HD21 1 1 
       11 26995 1 1  97 ASN HD22 H  32.320 138.451 -190.521 1.00 . A A .  97 ASN HD22 1 1 
       11 26996 1 1  97 ASN N    N  29.777 137.293 -194.372 1.00 . A A .  97 ASN N    1 1 
       11 26997 1 1  97 ASN ND2  N  32.122 138.953 -191.333 1.00 . A A .  97 ASN ND2  1 1 
       11 26998 1 1  97 ASN O    O  33.007 138.074 -195.772 1.00 . A A .  97 ASN O    1 1 
       11 26999 1 1  97 ASN OD1  O  31.296 137.173 -192.289 1.00 . A A .  97 ASN OD1  1 1 
       11 27000 1 1  98 GLY C    C  34.291 135.416 -194.394 1.00 . A A .  98 GLY C    1 1 
       11 27001 1 1  98 GLY CA   C  33.258 135.409 -195.517 1.00 . A A .  98 GLY CA   1 1 
       11 27002 1 1  98 GLY H    H  31.313 135.775 -194.653 1.00 . A A .  98 GLY H    1 1 
       11 27003 1 1  98 GLY HA2  H  32.951 134.393 -195.722 1.00 . A A .  98 GLY HA2  1 1 
       11 27004 1 1  98 GLY HA3  H  33.685 135.847 -196.407 1.00 . A A .  98 GLY HA3  1 1 
       11 27005 1 1  98 GLY N    N  32.081 136.210 -195.078 1.00 . A A .  98 GLY N    1 1 
       11 27006 1 1  98 GLY O    O  35.359 134.849 -194.508 1.00 . A A .  98 GLY O    1 1 
       11 27007 1 1  99 TYR C    C  34.028 135.799 -190.884 1.00 . A A .  99 TYR C    1 1 
       11 27008 1 1  99 TYR CA   C  34.874 136.078 -192.130 1.00 . A A .  99 TYR CA   1 1 
       11 27009 1 1  99 TYR CB   C  35.538 137.462 -191.997 1.00 . A A .  99 TYR CB   1 1 
       11 27010 1 1  99 TYR CD1  C  35.457 138.536 -194.271 1.00 . A A .  99 TYR CD1  1 1 
       11 27011 1 1  99 TYR CD2  C  37.561 137.584 -193.532 1.00 . A A .  99 TYR CD2  1 1 
       11 27012 1 1  99 TYR CE1  C  36.054 138.918 -195.478 1.00 . A A .  99 TYR CE1  1 1 
       11 27013 1 1  99 TYR CE2  C  38.158 137.966 -194.740 1.00 . A A .  99 TYR CE2  1 1 
       11 27014 1 1  99 TYR CG   C  36.210 137.869 -193.298 1.00 . A A .  99 TYR CG   1 1 
       11 27015 1 1  99 TYR CZ   C  37.404 138.633 -195.713 1.00 . A A .  99 TYR CZ   1 1 
       11 27016 1 1  99 TYR H    H  33.075 136.458 -193.242 1.00 . A A .  99 TYR H    1 1 
       11 27017 1 1  99 TYR HA   H  35.612 135.298 -192.232 1.00 . A A .  99 TYR HA   1 1 
       11 27018 1 1  99 TYR HB2  H  34.787 138.194 -191.736 1.00 . A A .  99 TYR HB2  1 1 
       11 27019 1 1  99 TYR HB3  H  36.277 137.424 -191.215 1.00 . A A .  99 TYR HB3  1 1 
       11 27020 1 1  99 TYR HD1  H  34.420 138.765 -194.090 1.00 . A A .  99 TYR HD1  1 1 
       11 27021 1 1  99 TYR HD2  H  38.149 137.072 -192.785 1.00 . A A .  99 TYR HD2  1 1 
       11 27022 1 1  99 TYR HE1  H  35.472 139.435 -196.228 1.00 . A A .  99 TYR HE1  1 1 
       11 27023 1 1  99 TYR HE2  H  39.201 137.750 -194.919 1.00 . A A .  99 TYR HE2  1 1 
       11 27024 1 1  99 TYR HH   H  37.412 138.739 -197.619 1.00 . A A .  99 TYR HH   1 1 
       11 27025 1 1  99 TYR N    N  33.953 136.039 -193.300 1.00 . A A .  99 TYR N    1 1 
       11 27026 1 1  99 TYR O    O  32.879 136.184 -190.803 1.00 . A A .  99 TYR O    1 1 
       11 27027 1 1  99 TYR OH   O  37.992 139.010 -196.903 1.00 . A A .  99 TYR OH   1 1 
       11 27028 1 1 100 ILE C    C  34.112 135.818 -187.599 1.00 . A A . 100 ILE C    1 1 
       11 27029 1 1 100 ILE CA   C  33.805 134.793 -188.689 1.00 . A A . 100 ILE CA   1 1 
       11 27030 1 1 100 ILE CB   C  34.245 133.417 -188.202 1.00 . A A . 100 ILE CB   1 1 
       11 27031 1 1 100 ILE CD1  C  34.589 131.076 -188.950 1.00 . A A . 100 ILE CD1  1 1 
       11 27032 1 1 100 ILE CG1  C  33.784 132.352 -189.188 1.00 . A A . 100 ILE CG1  1 1 
       11 27033 1 1 100 ILE CG2  C  33.664 133.140 -186.814 1.00 . A A . 100 ILE CG2  1 1 
       11 27034 1 1 100 ILE H    H  35.503 134.806 -190.018 1.00 . A A . 100 ILE H    1 1 
       11 27035 1 1 100 ILE HA   H  32.745 134.784 -188.911 1.00 . A A . 100 ILE HA   1 1 
       11 27036 1 1 100 ILE HB   H  35.318 133.398 -188.142 1.00 . A A . 100 ILE HB   1 1 
       11 27037 1 1 100 ILE HD11 H  34.633 130.864 -187.895 1.00 . A A . 100 ILE HD11 1 1 
       11 27038 1 1 100 ILE HD12 H  35.592 131.213 -189.326 1.00 . A A . 100 ILE HD12 1 1 
       11 27039 1 1 100 ILE HD13 H  34.120 130.254 -189.463 1.00 . A A . 100 ILE HD13 1 1 
       11 27040 1 1 100 ILE HG12 H  32.735 132.151 -189.034 1.00 . A A . 100 ILE HG12 1 1 
       11 27041 1 1 100 ILE HG13 H  33.944 132.698 -190.198 1.00 . A A . 100 ILE HG13 1 1 
       11 27042 1 1 100 ILE HG21 H  34.221 133.704 -186.083 1.00 . A A . 100 ILE HG21 1 1 
       11 27043 1 1 100 ILE HG22 H  33.743 132.088 -186.589 1.00 . A A . 100 ILE HG22 1 1 
       11 27044 1 1 100 ILE HG23 H  32.628 133.436 -186.784 1.00 . A A . 100 ILE HG23 1 1 
       11 27045 1 1 100 ILE N    N  34.579 135.120 -189.923 1.00 . A A . 100 ILE N    1 1 
       11 27046 1 1 100 ILE O    O  35.265 136.067 -187.300 1.00 . A A . 100 ILE O    1 1 
       11 27047 1 1 101 SER C    C  33.052 136.841 -184.552 1.00 . A A . 101 SER C    1 1 
       11 27048 1 1 101 SER CA   C  33.376 137.425 -185.931 1.00 . A A . 101 SER CA   1 1 
       11 27049 1 1 101 SER CB   C  32.529 138.676 -186.172 1.00 . A A . 101 SER CB   1 1 
       11 27050 1 1 101 SER H    H  32.177 136.220 -187.245 1.00 . A A . 101 SER H    1 1 
       11 27051 1 1 101 SER HA   H  34.419 137.698 -185.957 1.00 . A A . 101 SER HA   1 1 
       11 27052 1 1 101 SER HB2  H  32.705 139.385 -185.377 1.00 . A A . 101 SER HB2  1 1 
       11 27053 1 1 101 SER HB3  H  32.807 139.120 -187.113 1.00 . A A . 101 SER HB3  1 1 
       11 27054 1 1 101 SER HG   H  30.802 138.578 -187.054 1.00 . A A . 101 SER HG   1 1 
       11 27055 1 1 101 SER N    N  33.108 136.418 -186.999 1.00 . A A . 101 SER N    1 1 
       11 27056 1 1 101 SER O    O  32.413 135.817 -184.422 1.00 . A A . 101 SER O    1 1 
       11 27057 1 1 101 SER OG   O  31.155 138.329 -186.195 1.00 . A A . 101 SER OG   1 1 
       11 27058 1 1 102 ALA C    C  31.805 136.956 -181.775 1.00 . A A . 102 ALA C    1 1 
       11 27059 1 1 102 ALA CA   C  33.295 137.010 -182.126 1.00 . A A . 102 ALA CA   1 1 
       11 27060 1 1 102 ALA CB   C  33.995 137.956 -181.150 1.00 . A A . 102 ALA CB   1 1 
       11 27061 1 1 102 ALA H    H  34.050 138.307 -183.693 1.00 . A A . 102 ALA H    1 1 
       11 27062 1 1 102 ALA HA   H  33.704 136.010 -182.016 1.00 . A A . 102 ALA HA   1 1 
       11 27063 1 1 102 ALA HB1  H  34.785 137.431 -180.641 1.00 . A A . 102 ALA HB1  1 1 
       11 27064 1 1 102 ALA HB2  H  33.279 138.319 -180.427 1.00 . A A . 102 ALA HB2  1 1 
       11 27065 1 1 102 ALA HB3  H  34.410 138.791 -181.695 1.00 . A A . 102 ALA HB3  1 1 
       11 27066 1 1 102 ALA N    N  33.522 137.493 -183.530 1.00 . A A . 102 ALA N    1 1 
       11 27067 1 1 102 ALA O    O  31.363 136.039 -181.110 1.00 . A A . 102 ALA O    1 1 
       11 27068 1 1 103 ALA C    C  28.972 136.567 -182.465 1.00 . A A . 103 ALA C    1 1 
       11 27069 1 1 103 ALA CA   C  29.568 137.835 -181.834 1.00 . A A . 103 ALA CA   1 1 
       11 27070 1 1 103 ALA CB   C  28.818 139.097 -182.300 1.00 . A A . 103 ALA CB   1 1 
       11 27071 1 1 103 ALA H    H  31.360 138.642 -182.741 1.00 . A A . 103 ALA H    1 1 
       11 27072 1 1 103 ALA HA   H  29.498 137.766 -180.753 1.00 . A A . 103 ALA HA   1 1 
       11 27073 1 1 103 ALA HB1  H  27.899 138.816 -182.792 1.00 . A A . 103 ALA HB1  1 1 
       11 27074 1 1 103 ALA HB2  H  29.435 139.666 -182.977 1.00 . A A . 103 ALA HB2  1 1 
       11 27075 1 1 103 ALA HB3  H  28.584 139.707 -181.439 1.00 . A A . 103 ALA HB3  1 1 
       11 27076 1 1 103 ALA N    N  31.015 137.906 -182.192 1.00 . A A . 103 ALA N    1 1 
       11 27077 1 1 103 ALA O    O  28.139 135.905 -181.878 1.00 . A A . 103 ALA O    1 1 
       11 27078 1 1 104 GLU C    C  29.189 133.758 -183.456 1.00 . A A . 104 GLU C    1 1 
       11 27079 1 1 104 GLU CA   C  28.868 134.982 -184.315 1.00 . A A . 104 GLU CA   1 1 
       11 27080 1 1 104 GLU CB   C  29.525 134.786 -185.691 1.00 . A A . 104 GLU CB   1 1 
       11 27081 1 1 104 GLU CD   C  29.480 135.476 -188.085 1.00 . A A . 104 GLU CD   1 1 
       11 27082 1 1 104 GLU CG   C  29.013 135.831 -186.677 1.00 . A A . 104 GLU CG   1 1 
       11 27083 1 1 104 GLU H    H  30.081 136.761 -184.109 1.00 . A A . 104 GLU H    1 1 
       11 27084 1 1 104 GLU HA   H  27.801 135.072 -184.437 1.00 . A A . 104 GLU HA   1 1 
       11 27085 1 1 104 GLU HB2  H  30.595 134.885 -185.592 1.00 . A A . 104 GLU HB2  1 1 
       11 27086 1 1 104 GLU HB3  H  29.295 133.803 -186.064 1.00 . A A . 104 GLU HB3  1 1 
       11 27087 1 1 104 GLU HG2  H  27.937 135.858 -186.649 1.00 . A A . 104 GLU HG2  1 1 
       11 27088 1 1 104 GLU HG3  H  29.404 136.795 -186.416 1.00 . A A . 104 GLU HG3  1 1 
       11 27089 1 1 104 GLU N    N  29.402 136.216 -183.657 1.00 . A A . 104 GLU N    1 1 
       11 27090 1 1 104 GLU O    O  28.381 132.863 -183.300 1.00 . A A . 104 GLU O    1 1 
       11 27091 1 1 104 GLU OE1  O  30.540 134.886 -188.212 1.00 . A A . 104 GLU OE1  1 1 
       11 27092 1 1 104 GLU OE2  O  28.774 135.818 -189.020 1.00 . A A . 104 GLU OE2  1 1 
       11 27093 1 1 105 LEU C    C  29.954 132.489 -180.789 1.00 . A A . 105 LEU C    1 1 
       11 27094 1 1 105 LEU CA   C  30.773 132.542 -182.074 1.00 . A A . 105 LEU CA   1 1 
       11 27095 1 1 105 LEU CB   C  32.268 132.685 -181.714 1.00 . A A . 105 LEU CB   1 1 
       11 27096 1 1 105 LEU CD1  C  34.004 132.685 -183.523 1.00 . A A . 105 LEU CD1  1 1 
       11 27097 1 1 105 LEU CD2  C  34.116 130.976 -181.719 1.00 . A A . 105 LEU CD2  1 1 
       11 27098 1 1 105 LEU CG   C  33.170 131.792 -182.599 1.00 . A A . 105 LEU CG   1 1 
       11 27099 1 1 105 LEU H    H  31.006 134.438 -183.065 1.00 . A A . 105 LEU H    1 1 
       11 27100 1 1 105 LEU HA   H  30.598 131.631 -182.620 1.00 . A A . 105 LEU HA   1 1 
       11 27101 1 1 105 LEU HB2  H  32.556 133.716 -181.855 1.00 . A A . 105 LEU HB2  1 1 
       11 27102 1 1 105 LEU HB3  H  32.414 132.435 -180.681 1.00 . A A . 105 LEU HB3  1 1 
       11 27103 1 1 105 LEU HD11 H  34.776 133.173 -182.945 1.00 . A A . 105 LEU HD11 1 1 
       11 27104 1 1 105 LEU HD12 H  33.370 133.432 -183.978 1.00 . A A . 105 LEU HD12 1 1 
       11 27105 1 1 105 LEU HD13 H  34.460 132.081 -184.293 1.00 . A A . 105 LEU HD13 1 1 
       11 27106 1 1 105 LEU HD21 H  34.870 130.521 -182.339 1.00 . A A . 105 LEU HD21 1 1 
       11 27107 1 1 105 LEU HD22 H  33.560 130.205 -181.212 1.00 . A A . 105 LEU HD22 1 1 
       11 27108 1 1 105 LEU HD23 H  34.588 131.620 -180.995 1.00 . A A . 105 LEU HD23 1 1 
       11 27109 1 1 105 LEU HG   H  32.576 131.110 -183.185 1.00 . A A . 105 LEU HG   1 1 
       11 27110 1 1 105 LEU N    N  30.371 133.708 -182.913 1.00 . A A . 105 LEU N    1 1 
       11 27111 1 1 105 LEU O    O  29.532 131.441 -180.361 1.00 . A A . 105 LEU O    1 1 
       11 27112 1 1 106 ARG C    C  27.536 132.999 -179.163 1.00 . A A . 106 ARG C    1 1 
       11 27113 1 1 106 ARG CA   C  28.952 133.552 -178.895 1.00 . A A . 106 ARG CA   1 1 
       11 27114 1 1 106 ARG CB   C  28.878 134.962 -178.306 1.00 . A A . 106 ARG CB   1 1 
       11 27115 1 1 106 ARG CD   C  28.143 136.333 -176.366 1.00 . A A . 106 ARG CD   1 1 
       11 27116 1 1 106 ARG CG   C  28.073 134.947 -177.011 1.00 . A A . 106 ARG CG   1 1 
       11 27117 1 1 106 ARG CZ   C  27.635 138.608 -177.001 1.00 . A A . 106 ARG CZ   1 1 
       11 27118 1 1 106 ARG H    H  30.081 134.440 -180.512 1.00 . A A . 106 ARG H    1 1 
       11 27119 1 1 106 ARG HA   H  29.492 132.895 -178.226 1.00 . A A . 106 ARG HA   1 1 
       11 27120 1 1 106 ARG HB2  H  29.878 135.317 -178.103 1.00 . A A . 106 ARG HB2  1 1 
       11 27121 1 1 106 ARG HB3  H  28.401 135.621 -179.017 1.00 . A A . 106 ARG HB3  1 1 
       11 27122 1 1 106 ARG HD2  H  27.598 136.328 -175.442 1.00 . A A . 106 ARG HD2  1 1 
       11 27123 1 1 106 ARG HD3  H  29.169 136.592 -176.182 1.00 . A A . 106 ARG HD3  1 1 
       11 27124 1 1 106 ARG HE   H  27.101 137.041 -178.087 1.00 . A A . 106 ARG HE   1 1 
       11 27125 1 1 106 ARG HG2  H  27.044 134.699 -177.227 1.00 . A A . 106 ARG HG2  1 1 
       11 27126 1 1 106 ARG HG3  H  28.488 134.213 -176.335 1.00 . A A . 106 ARG HG3  1 1 
       11 27127 1 1 106 ARG HH11 H  28.605 138.321 -175.273 1.00 . A A . 106 ARG HH11 1 1 
       11 27128 1 1 106 ARG HH12 H  28.289 139.973 -175.692 1.00 . A A . 106 ARG HH12 1 1 
       11 27129 1 1 106 ARG HH21 H  26.686 139.191 -178.665 1.00 . A A . 106 ARG HH21 1 1 
       11 27130 1 1 106 ARG HH22 H  27.203 140.465 -177.611 1.00 . A A . 106 ARG HH22 1 1 
       11 27131 1 1 106 ARG N    N  29.731 133.594 -180.160 1.00 . A A . 106 ARG N    1 1 
       11 27132 1 1 106 ARG NE   N  27.545 137.336 -177.277 1.00 . A A . 106 ARG NE   1 1 
       11 27133 1 1 106 ARG NH1  N  28.222 138.998 -175.903 1.00 . A A . 106 ARG NH1  1 1 
       11 27134 1 1 106 ARG NH2  N  27.136 139.490 -177.823 1.00 . A A . 106 ARG NH2  1 1 
       11 27135 1 1 106 ARG O    O  26.981 132.270 -178.368 1.00 . A A . 106 ARG O    1 1 
       11 27136 1 1 107 HIS C    C  25.464 131.386 -180.841 1.00 . A A . 107 HIS C    1 1 
       11 27137 1 1 107 HIS CA   C  25.560 132.910 -180.623 1.00 . A A . 107 HIS CA   1 1 
       11 27138 1 1 107 HIS CB   C  25.143 133.610 -181.920 1.00 . A A . 107 HIS CB   1 1 
       11 27139 1 1 107 HIS CD2  C  22.833 133.557 -183.169 1.00 . A A . 107 HIS CD2  1 1 
       11 27140 1 1 107 HIS CE1  C  21.532 133.568 -181.437 1.00 . A A . 107 HIS CE1  1 1 
       11 27141 1 1 107 HIS CG   C  23.645 133.583 -182.062 1.00 . A A . 107 HIS CG   1 1 
       11 27142 1 1 107 HIS H    H  27.422 133.966 -180.889 1.00 . A A . 107 HIS H    1 1 
       11 27143 1 1 107 HIS HA   H  24.869 133.201 -179.849 1.00 . A A . 107 HIS HA   1 1 
       11 27144 1 1 107 HIS HB2  H  25.482 134.634 -181.897 1.00 . A A . 107 HIS HB2  1 1 
       11 27145 1 1 107 HIS HB3  H  25.591 133.101 -182.760 1.00 . A A . 107 HIS HB3  1 1 
       11 27146 1 1 107 HIS HD1  H  23.060 133.608 -180.026 1.00 . A A . 107 HIS HD1  1 1 
       11 27147 1 1 107 HIS HD2  H  23.177 133.548 -184.193 1.00 . A A . 107 HIS HD2  1 1 
       11 27148 1 1 107 HIS HE1  H  20.653 133.568 -180.809 1.00 . A A . 107 HIS HE1  1 1 
       11 27149 1 1 107 HIS N    N  26.949 133.367 -180.274 1.00 . A A . 107 HIS N    1 1 
       11 27150 1 1 107 HIS ND1  N  22.793 133.590 -180.968 1.00 . A A . 107 HIS ND1  1 1 
       11 27151 1 1 107 HIS NE2  N  21.499 133.547 -182.772 1.00 . A A . 107 HIS NE2  1 1 
       11 27152 1 1 107 HIS O    O  24.750 130.695 -180.142 1.00 . A A . 107 HIS O    1 1 
       11 27153 1 1 108 VAL C    C  26.619 128.612 -180.904 1.00 . A A . 108 VAL C    1 1 
       11 27154 1 1 108 VAL CA   C  26.094 129.394 -182.110 1.00 . A A . 108 VAL CA   1 1 
       11 27155 1 1 108 VAL CB   C  26.934 129.115 -183.369 1.00 . A A . 108 VAL CB   1 1 
       11 27156 1 1 108 VAL CG1  C  27.117 127.618 -183.557 1.00 . A A . 108 VAL CG1  1 1 
       11 27157 1 1 108 VAL CG2  C  26.219 129.664 -184.614 1.00 . A A . 108 VAL CG2  1 1 
       11 27158 1 1 108 VAL H    H  26.727 131.448 -182.370 1.00 . A A . 108 VAL H    1 1 
       11 27159 1 1 108 VAL HA   H  25.061 129.084 -182.291 1.00 . A A . 108 VAL HA   1 1 
       11 27160 1 1 108 VAL HB   H  27.901 129.587 -183.272 1.00 . A A . 108 VAL HB   1 1 
       11 27161 1 1 108 VAL HG11 H  27.541 127.430 -184.532 1.00 . A A . 108 VAL HG11 1 1 
       11 27162 1 1 108 VAL HG12 H  26.159 127.130 -183.484 1.00 . A A . 108 VAL HG12 1 1 
       11 27163 1 1 108 VAL HG13 H  27.779 127.242 -182.797 1.00 . A A . 108 VAL HG13 1 1 
       11 27164 1 1 108 VAL HG21 H  26.879 130.333 -185.143 1.00 . A A . 108 VAL HG21 1 1 
       11 27165 1 1 108 VAL HG22 H  25.323 130.193 -184.327 1.00 . A A . 108 VAL HG22 1 1 
       11 27166 1 1 108 VAL HG23 H  25.951 128.840 -185.262 1.00 . A A . 108 VAL HG23 1 1 
       11 27167 1 1 108 VAL N    N  26.157 130.865 -181.819 1.00 . A A . 108 VAL N    1 1 
       11 27168 1 1 108 VAL O    O  26.076 127.592 -180.541 1.00 . A A . 108 VAL O    1 1 
       11 27169 1 1 109 MET C    C  27.154 128.313 -177.968 1.00 . A A . 109 MET C    1 1 
       11 27170 1 1 109 MET CA   C  28.203 128.348 -179.094 1.00 . A A . 109 MET CA   1 1 
       11 27171 1 1 109 MET CB   C  29.447 129.089 -178.588 1.00 . A A . 109 MET CB   1 1 
       11 27172 1 1 109 MET CE   C  32.397 129.118 -177.551 1.00 . A A . 109 MET CE   1 1 
       11 27173 1 1 109 MET CG   C  30.587 128.956 -179.602 1.00 . A A . 109 MET CG   1 1 
       11 27174 1 1 109 MET H    H  28.086 129.903 -180.577 1.00 . A A . 109 MET H    1 1 
       11 27175 1 1 109 MET HA   H  28.465 127.338 -179.382 1.00 . A A . 109 MET HA   1 1 
       11 27176 1 1 109 MET HB2  H  29.207 130.133 -178.458 1.00 . A A . 109 MET HB2  1 1 
       11 27177 1 1 109 MET HB3  H  29.759 128.680 -177.637 1.00 . A A . 109 MET HB3  1 1 
       11 27178 1 1 109 MET HE1  H  32.249 128.056 -177.687 1.00 . A A . 109 MET HE1  1 1 
       11 27179 1 1 109 MET HE2  H  31.773 129.473 -176.742 1.00 . A A . 109 MET HE2  1 1 
       11 27180 1 1 109 MET HE3  H  33.429 129.301 -177.309 1.00 . A A . 109 MET HE3  1 1 
       11 27181 1 1 109 MET HG2  H  30.916 127.934 -179.666 1.00 . A A . 109 MET HG2  1 1 
       11 27182 1 1 109 MET HG3  H  30.237 129.272 -180.572 1.00 . A A . 109 MET HG3  1 1 
       11 27183 1 1 109 MET N    N  27.659 129.075 -180.277 1.00 . A A . 109 MET N    1 1 
       11 27184 1 1 109 MET O    O  27.019 127.332 -177.262 1.00 . A A . 109 MET O    1 1 
       11 27185 1 1 109 MET SD   S  31.964 130.007 -179.074 1.00 . A A . 109 MET SD   1 1 
       11 27186 1 1 110 THR C    C  24.263 128.434 -176.964 1.00 . A A . 110 THR C    1 1 
       11 27187 1 1 110 THR CA   C  25.395 129.439 -176.698 1.00 . A A . 110 THR CA   1 1 
       11 27188 1 1 110 THR CB   C  24.815 130.860 -176.636 1.00 . A A . 110 THR CB   1 1 
       11 27189 1 1 110 THR CG2  C  23.757 130.970 -175.527 1.00 . A A . 110 THR CG2  1 1 
       11 27190 1 1 110 THR H    H  26.553 130.162 -178.367 1.00 . A A . 110 THR H    1 1 
       11 27191 1 1 110 THR HA   H  25.865 129.215 -175.753 1.00 . A A . 110 THR HA   1 1 
       11 27192 1 1 110 THR HB   H  24.361 131.104 -177.583 1.00 . A A . 110 THR HB   1 1 
       11 27193 1 1 110 THR HG1  H  26.149 131.640 -175.457 1.00 . A A . 110 THR HG1  1 1 
       11 27194 1 1 110 THR HG21 H  23.669 130.030 -175.003 1.00 . A A . 110 THR HG21 1 1 
       11 27195 1 1 110 THR HG22 H  22.803 131.229 -175.963 1.00 . A A . 110 THR HG22 1 1 
       11 27196 1 1 110 THR HG23 H  24.050 131.740 -174.829 1.00 . A A . 110 THR HG23 1 1 
       11 27197 1 1 110 THR N    N  26.425 129.384 -177.787 1.00 . A A . 110 THR N    1 1 
       11 27198 1 1 110 THR O    O  23.763 127.797 -176.058 1.00 . A A . 110 THR O    1 1 
       11 27199 1 1 110 THR OG1  O  25.863 131.778 -176.363 1.00 . A A . 110 THR OG1  1 1 
       11 27200 1 1 111 ASN C    C  23.115 125.913 -178.229 1.00 . A A . 111 ASN C    1 1 
       11 27201 1 1 111 ASN CA   C  22.723 127.363 -178.520 1.00 . A A . 111 ASN CA   1 1 
       11 27202 1 1 111 ASN CB   C  22.379 127.482 -180.005 1.00 . A A . 111 ASN CB   1 1 
       11 27203 1 1 111 ASN CG   C  21.628 128.790 -180.269 1.00 . A A . 111 ASN CG   1 1 
       11 27204 1 1 111 ASN H    H  24.249 128.836 -178.909 1.00 . A A . 111 ASN H    1 1 
       11 27205 1 1 111 ASN HA   H  21.853 127.619 -177.936 1.00 . A A . 111 ASN HA   1 1 
       11 27206 1 1 111 ASN HB2  H  23.290 127.469 -180.585 1.00 . A A . 111 ASN HB2  1 1 
       11 27207 1 1 111 ASN HB3  H  21.758 126.648 -180.295 1.00 . A A . 111 ASN HB3  1 1 
       11 27208 1 1 111 ASN HD21 H  22.077 128.809 -182.203 1.00 . A A . 111 ASN HD21 1 1 
       11 27209 1 1 111 ASN HD22 H  21.131 130.113 -181.664 1.00 . A A . 111 ASN HD22 1 1 
       11 27210 1 1 111 ASN N    N  23.840 128.304 -178.193 1.00 . A A . 111 ASN N    1 1 
       11 27211 1 1 111 ASN ND2  N  21.611 129.278 -181.479 1.00 . A A . 111 ASN ND2  1 1 
       11 27212 1 1 111 ASN O    O  22.264 125.060 -178.071 1.00 . A A . 111 ASN O    1 1 
       11 27213 1 1 111 ASN OD1  O  21.027 129.356 -179.378 1.00 . A A . 111 ASN OD1  1 1 
       11 27214 1 1 112 LEU C    C  24.997 123.957 -176.461 1.00 . A A . 112 LEU C    1 1 
       11 27215 1 1 112 LEU CA   C  24.792 124.192 -177.957 1.00 . A A . 112 LEU CA   1 1 
       11 27216 1 1 112 LEU CB   C  26.102 123.904 -178.698 1.00 . A A . 112 LEU CB   1 1 
       11 27217 1 1 112 LEU CD1  C  27.351 124.173 -180.849 1.00 . A A . 112 LEU CD1  1 1 
       11 27218 1 1 112 LEU CD2  C  24.972 123.455 -180.930 1.00 . A A . 112 LEU CD2  1 1 
       11 27219 1 1 112 LEU CG   C  25.987 124.319 -180.174 1.00 . A A . 112 LEU CG   1 1 
       11 27220 1 1 112 LEU H    H  25.059 126.303 -178.350 1.00 . A A . 112 LEU H    1 1 
       11 27221 1 1 112 LEU HA   H  24.020 123.528 -178.312 1.00 . A A . 112 LEU HA   1 1 
       11 27222 1 1 112 LEU HB2  H  26.907 124.456 -178.232 1.00 . A A . 112 LEU HB2  1 1 
       11 27223 1 1 112 LEU HB3  H  26.317 122.849 -178.637 1.00 . A A . 112 LEU HB3  1 1 
       11 27224 1 1 112 LEU HD11 H  28.046 123.713 -180.164 1.00 . A A . 112 LEU HD11 1 1 
       11 27225 1 1 112 LEU HD12 H  27.717 125.149 -181.134 1.00 . A A . 112 LEU HD12 1 1 
       11 27226 1 1 112 LEU HD13 H  27.252 123.557 -181.731 1.00 . A A . 112 LEU HD13 1 1 
       11 27227 1 1 112 LEU HD21 H  25.317 123.315 -181.944 1.00 . A A . 112 LEU HD21 1 1 
       11 27228 1 1 112 LEU HD22 H  24.015 123.958 -180.950 1.00 . A A . 112 LEU HD22 1 1 
       11 27229 1 1 112 LEU HD23 H  24.874 122.495 -180.448 1.00 . A A . 112 LEU HD23 1 1 
       11 27230 1 1 112 LEU HG   H  25.672 125.341 -180.222 1.00 . A A . 112 LEU HG   1 1 
       11 27231 1 1 112 LEU N    N  24.382 125.611 -178.194 1.00 . A A . 112 LEU N    1 1 
       11 27232 1 1 112 LEU O    O  25.452 122.909 -176.044 1.00 . A A . 112 LEU O    1 1 
       11 27233 1 1 113 GLY C    C  26.297 124.993 -173.803 1.00 . A A . 113 GLY C    1 1 
       11 27234 1 1 113 GLY CA   C  24.837 124.740 -174.180 1.00 . A A . 113 GLY CA   1 1 
       11 27235 1 1 113 GLY H    H  24.292 125.749 -176.003 1.00 . A A . 113 GLY H    1 1 
       11 27236 1 1 113 GLY HA2  H  24.203 125.440 -173.655 1.00 . A A . 113 GLY HA2  1 1 
       11 27237 1 1 113 GLY HA3  H  24.564 123.732 -173.903 1.00 . A A . 113 GLY HA3  1 1 
       11 27238 1 1 113 GLY N    N  24.664 124.917 -175.649 1.00 . A A . 113 GLY N    1 1 
       11 27239 1 1 113 GLY O    O  26.722 124.698 -172.704 1.00 . A A . 113 GLY O    1 1 
       11 27240 1 1 114 GLU C    C  28.646 127.330 -174.105 1.00 . A A . 114 GLU C    1 1 
       11 27241 1 1 114 GLU CA   C  28.490 125.841 -174.408 1.00 . A A . 114 GLU CA   1 1 
       11 27242 1 1 114 GLU CB   C  29.353 125.467 -175.620 1.00 . A A . 114 GLU CB   1 1 
       11 27243 1 1 114 GLU CD   C  31.731 125.219 -176.396 1.00 . A A . 114 GLU CD   1 1 
       11 27244 1 1 114 GLU CG   C  30.816 125.781 -175.306 1.00 . A A . 114 GLU CG   1 1 
       11 27245 1 1 114 GLU H    H  26.689 125.791 -175.579 1.00 . A A . 114 GLU H    1 1 
       11 27246 1 1 114 GLU HA   H  28.808 125.265 -173.552 1.00 . A A . 114 GLU HA   1 1 
       11 27247 1 1 114 GLU HB2  H  29.247 124.412 -175.829 1.00 . A A . 114 GLU HB2  1 1 
       11 27248 1 1 114 GLU HB3  H  29.037 126.039 -176.480 1.00 . A A . 114 GLU HB3  1 1 
       11 27249 1 1 114 GLU HG2  H  30.944 126.852 -175.263 1.00 . A A . 114 GLU HG2  1 1 
       11 27250 1 1 114 GLU HG3  H  31.081 125.348 -174.354 1.00 . A A . 114 GLU HG3  1 1 
       11 27251 1 1 114 GLU N    N  27.061 125.550 -174.706 1.00 . A A . 114 GLU N    1 1 
       11 27252 1 1 114 GLU O    O  28.227 128.171 -174.876 1.00 . A A . 114 GLU O    1 1 
       11 27253 1 1 114 GLU OE1  O  31.225 124.751 -177.401 1.00 . A A . 114 GLU OE1  1 1 
       11 27254 1 1 114 GLU OE2  O  32.934 125.264 -176.194 1.00 . A A . 114 GLU OE2  1 1 
       11 27255 1 1 115 LYS C    C  30.865 129.303 -172.097 1.00 . A A . 115 LYS C    1 1 
       11 27256 1 1 115 LYS CA   C  29.453 129.101 -172.653 1.00 . A A . 115 LYS CA   1 1 
       11 27257 1 1 115 LYS CB   C  28.425 129.524 -171.602 1.00 . A A . 115 LYS CB   1 1 
       11 27258 1 1 115 LYS CD   C  27.427 131.533 -170.457 1.00 . A A . 115 LYS CD   1 1 
       11 27259 1 1 115 LYS CE   C  27.484 130.963 -169.036 1.00 . A A . 115 LYS CE   1 1 
       11 27260 1 1 115 LYS CG   C  28.609 131.013 -171.287 1.00 . A A . 115 LYS CG   1 1 
       11 27261 1 1 115 LYS H    H  29.604 126.965 -172.398 1.00 . A A . 115 LYS H    1 1 
       11 27262 1 1 115 LYS HA   H  29.330 129.706 -173.539 1.00 . A A . 115 LYS HA   1 1 
       11 27263 1 1 115 LYS HB2  H  27.428 129.353 -171.982 1.00 . A A . 115 LYS HB2  1 1 
       11 27264 1 1 115 LYS HB3  H  28.576 128.941 -170.706 1.00 . A A . 115 LYS HB3  1 1 
       11 27265 1 1 115 LYS HD2  H  27.470 132.611 -170.413 1.00 . A A . 115 LYS HD2  1 1 
       11 27266 1 1 115 LYS HD3  H  26.501 131.231 -170.926 1.00 . A A . 115 LYS HD3  1 1 
       11 27267 1 1 115 LYS HE2  H  27.300 129.901 -169.062 1.00 . A A . 115 LYS HE2  1 1 
       11 27268 1 1 115 LYS HE3  H  28.458 131.152 -168.610 1.00 . A A . 115 LYS HE3  1 1 
       11 27269 1 1 115 LYS HG2  H  29.523 131.149 -170.729 1.00 . A A . 115 LYS HG2  1 1 
       11 27270 1 1 115 LYS HG3  H  28.669 131.568 -172.211 1.00 . A A . 115 LYS HG3  1 1 
       11 27271 1 1 115 LYS HZ1  H  25.710 132.032 -168.816 1.00 . A A . 115 LYS HZ1  1 1 
       11 27272 1 1 115 LYS HZ2  H  26.873 132.370 -167.629 1.00 . A A . 115 LYS HZ2  1 1 
       11 27273 1 1 115 LYS HZ3  H  26.004 130.911 -167.573 1.00 . A A . 115 LYS HZ3  1 1 
       11 27274 1 1 115 LYS N    N  29.256 127.662 -172.996 1.00 . A A . 115 LYS N    1 1 
       11 27275 1 1 115 LYS NZ   N  26.439 131.619 -168.200 1.00 . A A . 115 LYS NZ   1 1 
       11 27276 1 1 115 LYS O    O  31.225 128.745 -171.079 1.00 . A A . 115 LYS O    1 1 
       11 27277 1 1 116 LEU C    C  33.140 131.841 -171.853 1.00 . A A . 116 LEU C    1 1 
       11 27278 1 1 116 LEU CA   C  33.047 130.375 -172.285 1.00 . A A . 116 LEU CA   1 1 
       11 27279 1 1 116 LEU CB   C  34.035 130.101 -173.423 1.00 . A A . 116 LEU CB   1 1 
       11 27280 1 1 116 LEU CD1  C  33.667 127.635 -173.171 1.00 . A A . 116 LEU CD1  1 1 
       11 27281 1 1 116 LEU CD2  C  35.724 128.452 -174.318 1.00 . A A . 116 LEU CD2  1 1 
       11 27282 1 1 116 LEU CG   C  34.722 128.744 -173.193 1.00 . A A . 116 LEU CG   1 1 
       11 27283 1 1 116 LEU H    H  31.333 130.546 -173.573 1.00 . A A . 116 LEU H    1 1 
       11 27284 1 1 116 LEU HA   H  33.278 129.739 -171.444 1.00 . A A . 116 LEU HA   1 1 
       11 27285 1 1 116 LEU HB2  H  33.504 130.079 -174.362 1.00 . A A . 116 LEU HB2  1 1 
       11 27286 1 1 116 LEU HB3  H  34.774 130.887 -173.446 1.00 . A A . 116 LEU HB3  1 1 
       11 27287 1 1 116 LEU HD11 H  32.850 127.899 -173.826 1.00 . A A . 116 LEU HD11 1 1 
       11 27288 1 1 116 LEU HD12 H  33.297 127.510 -172.164 1.00 . A A . 116 LEU HD12 1 1 
       11 27289 1 1 116 LEU HD13 H  34.111 126.709 -173.507 1.00 . A A . 116 LEU HD13 1 1 
       11 27290 1 1 116 LEU HD21 H  35.547 129.118 -175.149 1.00 . A A . 116 LEU HD21 1 1 
       11 27291 1 1 116 LEU HD22 H  35.606 127.431 -174.647 1.00 . A A . 116 LEU HD22 1 1 
       11 27292 1 1 116 LEU HD23 H  36.730 128.594 -173.950 1.00 . A A . 116 LEU HD23 1 1 
       11 27293 1 1 116 LEU HG   H  35.242 128.761 -172.247 1.00 . A A . 116 LEU HG   1 1 
       11 27294 1 1 116 LEU N    N  31.657 130.108 -172.758 1.00 . A A . 116 LEU N    1 1 
       11 27295 1 1 116 LEU O    O  32.154 132.551 -171.855 1.00 . A A . 116 LEU O    1 1 
       11 27296 1 1 117 THR C    C  35.037 134.555 -172.202 1.00 . A A . 117 THR C    1 1 
       11 27297 1 1 117 THR CA   C  34.442 133.732 -171.053 1.00 . A A . 117 THR CA   1 1 
       11 27298 1 1 117 THR CB   C  35.360 133.833 -169.820 1.00 . A A . 117 THR CB   1 1 
       11 27299 1 1 117 THR CG2  C  34.825 132.975 -168.657 1.00 . A A . 117 THR CG2  1 1 
       11 27300 1 1 117 THR H    H  35.098 131.713 -171.498 1.00 . A A . 117 THR H    1 1 
       11 27301 1 1 117 THR HA   H  33.467 134.132 -170.808 1.00 . A A . 117 THR HA   1 1 
       11 27302 1 1 117 THR HB   H  35.412 134.862 -169.501 1.00 . A A . 117 THR HB   1 1 
       11 27303 1 1 117 THR HG1  H  36.781 132.509 -169.805 1.00 . A A . 117 THR HG1  1 1 
       11 27304 1 1 117 THR HG21 H  35.590 132.275 -168.348 1.00 . A A . 117 THR HG21 1 1 
       11 27305 1 1 117 THR HG22 H  33.945 132.430 -168.967 1.00 . A A . 117 THR HG22 1 1 
       11 27306 1 1 117 THR HG23 H  34.574 133.614 -167.823 1.00 . A A . 117 THR HG23 1 1 
       11 27307 1 1 117 THR N    N  34.309 132.304 -171.484 1.00 . A A . 117 THR N    1 1 
       11 27308 1 1 117 THR O    O  35.650 134.021 -173.105 1.00 . A A . 117 THR O    1 1 
       11 27309 1 1 117 THR OG1  O  36.660 133.388 -170.170 1.00 . A A . 117 THR OG1  1 1 
       11 27310 1 1 118 ASP C    C  36.902 136.518 -173.388 1.00 . A A . 118 ASP C    1 1 
       11 27311 1 1 118 ASP CA   C  35.388 136.705 -173.271 1.00 . A A . 118 ASP CA   1 1 
       11 27312 1 1 118 ASP CB   C  35.080 138.165 -172.943 1.00 . A A . 118 ASP CB   1 1 
       11 27313 1 1 118 ASP CG   C  35.670 138.516 -171.576 1.00 . A A . 118 ASP CG   1 1 
       11 27314 1 1 118 ASP H    H  34.340 136.263 -171.457 1.00 . A A . 118 ASP H    1 1 
       11 27315 1 1 118 ASP HA   H  34.917 136.441 -174.203 1.00 . A A . 118 ASP HA   1 1 
       11 27316 1 1 118 ASP HB2  H  35.515 138.799 -173.694 1.00 . A A . 118 ASP HB2  1 1 
       11 27317 1 1 118 ASP HB3  H  34.010 138.313 -172.924 1.00 . A A . 118 ASP HB3  1 1 
       11 27318 1 1 118 ASP N    N  34.851 135.850 -172.181 1.00 . A A . 118 ASP N    1 1 
       11 27319 1 1 118 ASP O    O  37.453 136.527 -174.470 1.00 . A A . 118 ASP O    1 1 
       11 27320 1 1 118 ASP OD1  O  36.075 137.601 -170.878 1.00 . A A . 118 ASP OD1  1 1 
       11 27321 1 1 118 ASP OD2  O  35.704 139.691 -171.248 1.00 . A A . 118 ASP OD2  1 1 
       11 27322 1 1 119 GLU C    C  39.356 134.853 -173.119 1.00 . A A . 119 GLU C    1 1 
       11 27323 1 1 119 GLU CA   C  39.056 136.148 -172.360 1.00 . A A . 119 GLU CA   1 1 
       11 27324 1 1 119 GLU CB   C  39.646 136.072 -170.941 1.00 . A A . 119 GLU CB   1 1 
       11 27325 1 1 119 GLU CD   C  40.010 137.342 -168.814 1.00 . A A . 119 GLU CD   1 1 
       11 27326 1 1 119 GLU CG   C  39.624 137.461 -170.289 1.00 . A A . 119 GLU CG   1 1 
       11 27327 1 1 119 GLU H    H  37.114 136.329 -171.427 1.00 . A A . 119 GLU H    1 1 
       11 27328 1 1 119 GLU HA   H  39.495 136.982 -172.894 1.00 . A A . 119 GLU HA   1 1 
       11 27329 1 1 119 GLU HB2  H  39.055 135.391 -170.347 1.00 . A A . 119 GLU HB2  1 1 
       11 27330 1 1 119 GLU HB3  H  40.666 135.711 -170.988 1.00 . A A . 119 GLU HB3  1 1 
       11 27331 1 1 119 GLU HG2  H  40.331 138.105 -170.791 1.00 . A A . 119 GLU HG2  1 1 
       11 27332 1 1 119 GLU HG3  H  38.636 137.887 -170.366 1.00 . A A . 119 GLU HG3  1 1 
       11 27333 1 1 119 GLU N    N  37.579 136.343 -172.289 1.00 . A A . 119 GLU N    1 1 
       11 27334 1 1 119 GLU O    O  40.270 134.785 -173.914 1.00 . A A . 119 GLU O    1 1 
       11 27335 1 1 119 GLU OE1  O  40.045 136.228 -168.316 1.00 . A A . 119 GLU OE1  1 1 
       11 27336 1 1 119 GLU OE2  O  40.255 138.370 -168.204 1.00 . A A . 119 GLU OE2  1 1 
       11 27337 1 1 120 GLU C    C  38.588 132.737 -175.108 1.00 . A A . 120 GLU C    1 1 
       11 27338 1 1 120 GLU CA   C  38.818 132.542 -173.607 1.00 . A A . 120 GLU CA   1 1 
       11 27339 1 1 120 GLU CB   C  37.836 131.500 -173.076 1.00 . A A . 120 GLU CB   1 1 
       11 27340 1 1 120 GLU CD   C  39.476 130.341 -171.599 1.00 . A A . 120 GLU CD   1 1 
       11 27341 1 1 120 GLU CG   C  38.195 131.175 -171.634 1.00 . A A . 120 GLU CG   1 1 
       11 27342 1 1 120 GLU H    H  37.841 133.914 -172.255 1.00 . A A . 120 GLU H    1 1 
       11 27343 1 1 120 GLU HA   H  39.830 132.208 -173.435 1.00 . A A . 120 GLU HA   1 1 
       11 27344 1 1 120 GLU HB2  H  36.833 131.895 -173.113 1.00 . A A . 120 GLU HB2  1 1 
       11 27345 1 1 120 GLU HB3  H  37.892 130.606 -173.672 1.00 . A A . 120 GLU HB3  1 1 
       11 27346 1 1 120 GLU HG2  H  38.352 132.100 -171.105 1.00 . A A . 120 GLU HG2  1 1 
       11 27347 1 1 120 GLU HG3  H  37.388 130.625 -171.173 1.00 . A A . 120 GLU HG3  1 1 
       11 27348 1 1 120 GLU N    N  38.584 133.829 -172.888 1.00 . A A . 120 GLU N    1 1 
       11 27349 1 1 120 GLU O    O  39.365 132.296 -175.931 1.00 . A A . 120 GLU O    1 1 
       11 27350 1 1 120 GLU OE1  O  39.936 129.952 -172.660 1.00 . A A . 120 GLU OE1  1 1 
       11 27351 1 1 120 GLU OE2  O  39.972 130.098 -170.511 1.00 . A A . 120 GLU OE2  1 1 
       11 27352 1 1 121 VAL C    C  38.233 134.696 -177.440 1.00 . A A . 121 VAL C    1 1 
       11 27353 1 1 121 VAL CA   C  37.238 133.647 -176.915 1.00 . A A . 121 VAL CA   1 1 
       11 27354 1 1 121 VAL CB   C  35.771 134.115 -177.093 1.00 . A A . 121 VAL CB   1 1 
       11 27355 1 1 121 VAL CG1  C  35.468 134.481 -178.555 1.00 . A A . 121 VAL CG1  1 1 
       11 27356 1 1 121 VAL CG2  C  34.804 133.004 -176.666 1.00 . A A . 121 VAL CG2  1 1 
       11 27357 1 1 121 VAL H    H  36.924 133.758 -174.774 1.00 . A A . 121 VAL H    1 1 
       11 27358 1 1 121 VAL HA   H  37.418 132.724 -177.458 1.00 . A A . 121 VAL HA   1 1 
       11 27359 1 1 121 VAL HB   H  35.602 134.983 -176.472 1.00 . A A . 121 VAL HB   1 1 
       11 27360 1 1 121 VAL HG11 H  34.472 134.131 -178.813 1.00 . A A . 121 VAL HG11 1 1 
       11 27361 1 1 121 VAL HG12 H  36.190 134.022 -179.209 1.00 . A A . 121 VAL HG12 1 1 
       11 27362 1 1 121 VAL HG13 H  35.504 135.551 -178.672 1.00 . A A . 121 VAL HG13 1 1 
       11 27363 1 1 121 VAL HG21 H  34.260 132.653 -177.532 1.00 . A A . 121 VAL HG21 1 1 
       11 27364 1 1 121 VAL HG22 H  34.104 133.394 -175.942 1.00 . A A . 121 VAL HG22 1 1 
       11 27365 1 1 121 VAL HG23 H  35.355 132.186 -176.232 1.00 . A A . 121 VAL HG23 1 1 
       11 27366 1 1 121 VAL N    N  37.526 133.406 -175.465 1.00 . A A . 121 VAL N    1 1 
       11 27367 1 1 121 VAL O    O  38.713 134.605 -178.554 1.00 . A A . 121 VAL O    1 1 
       11 27368 1 1 122 ASP C    C  40.882 136.077 -177.385 1.00 . A A . 122 ASP C    1 1 
       11 27369 1 1 122 ASP CA   C  39.530 136.729 -177.084 1.00 . A A . 122 ASP CA   1 1 
       11 27370 1 1 122 ASP CB   C  39.706 137.758 -175.966 1.00 . A A . 122 ASP CB   1 1 
       11 27371 1 1 122 ASP CG   C  40.554 138.926 -176.474 1.00 . A A . 122 ASP CG   1 1 
       11 27372 1 1 122 ASP H    H  38.169 135.728 -175.743 1.00 . A A . 122 ASP H    1 1 
       11 27373 1 1 122 ASP HA   H  39.166 137.224 -177.971 1.00 . A A . 122 ASP HA   1 1 
       11 27374 1 1 122 ASP HB2  H  38.737 138.123 -175.657 1.00 . A A . 122 ASP HB2  1 1 
       11 27375 1 1 122 ASP HB3  H  40.200 137.294 -175.125 1.00 . A A . 122 ASP HB3  1 1 
       11 27376 1 1 122 ASP N    N  38.555 135.682 -176.641 1.00 . A A . 122 ASP N    1 1 
       11 27377 1 1 122 ASP O    O  41.510 136.362 -178.385 1.00 . A A . 122 ASP O    1 1 
       11 27378 1 1 122 ASP OD1  O  40.067 139.656 -177.322 1.00 . A A . 122 ASP OD1  1 1 
       11 27379 1 1 122 ASP OD2  O  41.668 139.077 -176.002 1.00 . A A . 122 ASP OD2  1 1 
       11 27380 1 1 123 GLU C    C  42.573 133.691 -178.050 1.00 . A A . 123 GLU C    1 1 
       11 27381 1 1 123 GLU CA   C  42.646 134.531 -176.774 1.00 . A A . 123 GLU CA   1 1 
       11 27382 1 1 123 GLU CB   C  43.015 133.638 -175.589 1.00 . A A . 123 GLU CB   1 1 
       11 27383 1 1 123 GLU CD   C  43.681 133.610 -173.185 1.00 . A A . 123 GLU CD   1 1 
       11 27384 1 1 123 GLU CG   C  43.385 134.510 -174.387 1.00 . A A . 123 GLU CG   1 1 
       11 27385 1 1 123 GLU H    H  40.812 134.983 -175.730 1.00 . A A . 123 GLU H    1 1 
       11 27386 1 1 123 GLU HA   H  43.407 135.288 -176.895 1.00 . A A . 123 GLU HA   1 1 
       11 27387 1 1 123 GLU HB2  H  42.173 133.013 -175.335 1.00 . A A . 123 GLU HB2  1 1 
       11 27388 1 1 123 GLU HB3  H  43.856 133.017 -175.856 1.00 . A A . 123 GLU HB3  1 1 
       11 27389 1 1 123 GLU HG2  H  44.263 135.096 -174.625 1.00 . A A . 123 GLU HG2  1 1 
       11 27390 1 1 123 GLU HG3  H  42.565 135.170 -174.151 1.00 . A A . 123 GLU HG3  1 1 
       11 27391 1 1 123 GLU N    N  41.335 135.201 -176.530 1.00 . A A . 123 GLU N    1 1 
       11 27392 1 1 123 GLU O    O  43.520 133.625 -178.808 1.00 . A A . 123 GLU O    1 1 
       11 27393 1 1 123 GLU OE1  O  43.471 132.414 -173.304 1.00 . A A . 123 GLU OE1  1 1 
       11 27394 1 1 123 GLU OE2  O  44.125 134.127 -172.173 1.00 . A A . 123 GLU OE2  1 1 
       11 27395 1 1 124 MET C    C  41.612 133.140 -180.728 1.00 . A A . 124 MET C    1 1 
       11 27396 1 1 124 MET CA   C  41.347 132.242 -179.521 1.00 . A A . 124 MET CA   1 1 
       11 27397 1 1 124 MET CB   C  39.924 131.671 -179.590 1.00 . A A . 124 MET CB   1 1 
       11 27398 1 1 124 MET CE   C  38.064 130.094 -182.954 1.00 . A A . 124 MET CE   1 1 
       11 27399 1 1 124 MET CG   C  39.586 131.379 -181.042 1.00 . A A . 124 MET CG   1 1 
       11 27400 1 1 124 MET H    H  40.701 133.111 -177.711 1.00 . A A . 124 MET H    1 1 
       11 27401 1 1 124 MET HA   H  42.069 131.439 -179.486 1.00 . A A . 124 MET HA   1 1 
       11 27402 1 1 124 MET HB2  H  39.867 130.759 -179.019 1.00 . A A . 124 MET HB2  1 1 
       11 27403 1 1 124 MET HB3  H  39.224 132.394 -179.188 1.00 . A A . 124 MET HB3  1 1 
       11 27404 1 1 124 MET HE1  H  37.224 129.463 -183.207 1.00 . A A . 124 MET HE1  1 1 
       11 27405 1 1 124 MET HE2  H  38.967 129.679 -183.382 1.00 . A A . 124 MET HE2  1 1 
       11 27406 1 1 124 MET HE3  H  37.898 131.080 -183.359 1.00 . A A . 124 MET HE3  1 1 
       11 27407 1 1 124 MET HG2  H  39.298 132.299 -181.523 1.00 . A A . 124 MET HG2  1 1 
       11 27408 1 1 124 MET HG3  H  40.458 130.981 -181.515 1.00 . A A . 124 MET HG3  1 1 
       11 27409 1 1 124 MET N    N  41.463 133.052 -178.305 1.00 . A A . 124 MET N    1 1 
       11 27410 1 1 124 MET O    O  42.262 132.752 -181.679 1.00 . A A . 124 MET O    1 1 
       11 27411 1 1 124 MET SD   S  38.222 130.183 -181.142 1.00 . A A . 124 MET SD   1 1 
       11 27412 1 1 125 ILE C    C  42.808 135.624 -181.915 1.00 . A A . 125 ILE C    1 1 
       11 27413 1 1 125 ILE CA   C  41.322 135.275 -181.829 1.00 . A A . 125 ILE CA   1 1 
       11 27414 1 1 125 ILE CB   C  40.501 136.560 -181.593 1.00 . A A . 125 ILE CB   1 1 
       11 27415 1 1 125 ILE CD1  C  38.187 136.681 -182.702 1.00 . A A . 125 ILE CD1  1 1 
       11 27416 1 1 125 ILE CG1  C  38.996 136.196 -181.482 1.00 . A A . 125 ILE CG1  1 1 
       11 27417 1 1 125 ILE CG2  C  40.747 137.566 -182.744 1.00 . A A . 125 ILE CG2  1 1 
       11 27418 1 1 125 ILE H    H  40.593 134.631 -179.910 1.00 . A A . 125 ILE H    1 1 
       11 27419 1 1 125 ILE HA   H  41.019 134.801 -182.746 1.00 . A A . 125 ILE HA   1 1 
       11 27420 1 1 125 ILE HB   H  40.829 137.011 -180.662 1.00 . A A . 125 ILE HB   1 1 
       11 27421 1 1 125 ILE HD11 H  38.143 137.761 -182.706 1.00 . A A . 125 ILE HD11 1 1 
       11 27422 1 1 125 ILE HD12 H  37.182 136.284 -182.641 1.00 . A A . 125 ILE HD12 1 1 
       11 27423 1 1 125 ILE HD13 H  38.646 136.337 -183.615 1.00 . A A . 125 ILE HD13 1 1 
       11 27424 1 1 125 ILE HG12 H  38.900 135.124 -181.404 1.00 . A A . 125 ILE HG12 1 1 
       11 27425 1 1 125 ILE HG13 H  38.585 136.645 -180.584 1.00 . A A . 125 ILE HG13 1 1 
       11 27426 1 1 125 ILE HG21 H  41.782 137.881 -182.733 1.00 . A A . 125 ILE HG21 1 1 
       11 27427 1 1 125 ILE HG22 H  40.115 138.432 -182.617 1.00 . A A . 125 ILE HG22 1 1 
       11 27428 1 1 125 ILE HG23 H  40.528 137.103 -183.697 1.00 . A A . 125 ILE HG23 1 1 
       11 27429 1 1 125 ILE N    N  41.110 134.342 -180.691 1.00 . A A . 125 ILE N    1 1 
       11 27430 1 1 125 ILE O    O  43.371 135.694 -182.986 1.00 . A A . 125 ILE O    1 1 
       11 27431 1 1 126 ARG C    C  45.750 135.071 -181.387 1.00 . A A . 126 ARG C    1 1 
       11 27432 1 1 126 ARG CA   C  44.896 136.216 -180.820 1.00 . A A . 126 ARG CA   1 1 
       11 27433 1 1 126 ARG CB   C  45.364 136.545 -179.403 1.00 . A A . 126 ARG CB   1 1 
       11 27434 1 1 126 ARG CD   C  45.250 138.212 -177.560 1.00 . A A . 126 ARG CD   1 1 
       11 27435 1 1 126 ARG CG   C  44.757 137.883 -178.963 1.00 . A A . 126 ARG CG   1 1 
       11 27436 1 1 126 ARG CZ   C  47.268 139.485 -177.959 1.00 . A A . 126 ARG CZ   1 1 
       11 27437 1 1 126 ARG H    H  42.961 135.787 -179.944 1.00 . A A . 126 ARG H    1 1 
       11 27438 1 1 126 ARG HA   H  45.035 137.092 -181.432 1.00 . A A . 126 ARG HA   1 1 
       11 27439 1 1 126 ARG HB2  H  45.045 135.766 -178.727 1.00 . A A . 126 ARG HB2  1 1 
       11 27440 1 1 126 ARG HB3  H  46.442 136.617 -179.386 1.00 . A A . 126 ARG HB3  1 1 
       11 27441 1 1 126 ARG HD2  H  44.811 139.140 -177.225 1.00 . A A . 126 ARG HD2  1 1 
       11 27442 1 1 126 ARG HD3  H  44.985 137.418 -176.876 1.00 . A A . 126 ARG HD3  1 1 
       11 27443 1 1 126 ARG HE   H  47.288 137.585 -177.388 1.00 . A A . 126 ARG HE   1 1 
       11 27444 1 1 126 ARG HG2  H  45.068 138.666 -179.644 1.00 . A A . 126 ARG HG2  1 1 
       11 27445 1 1 126 ARG HG3  H  43.681 137.810 -178.960 1.00 . A A . 126 ARG HG3  1 1 
       11 27446 1 1 126 ARG HH11 H  45.515 140.392 -178.301 1.00 . A A . 126 ARG HH11 1 1 
       11 27447 1 1 126 ARG HH12 H  46.926 141.360 -178.572 1.00 . A A . 126 ARG HH12 1 1 
       11 27448 1 1 126 ARG HH21 H  49.146 138.844 -177.698 1.00 . A A . 126 ARG HH21 1 1 
       11 27449 1 1 126 ARG HH22 H  48.981 140.485 -178.231 1.00 . A A . 126 ARG HH22 1 1 
       11 27450 1 1 126 ARG N    N  43.442 135.852 -180.798 1.00 . A A . 126 ARG N    1 1 
       11 27451 1 1 126 ARG NE   N  46.726 138.349 -177.609 1.00 . A A . 126 ARG NE   1 1 
       11 27452 1 1 126 ARG NH1  N  46.510 140.490 -178.303 1.00 . A A . 126 ARG NH1  1 1 
       11 27453 1 1 126 ARG NH2  N  48.566 139.614 -177.963 1.00 . A A . 126 ARG NH2  1 1 
       11 27454 1 1 126 ARG O    O  46.659 135.295 -182.161 1.00 . A A . 126 ARG O    1 1 
       11 27455 1 1 127 GLU C    C  46.019 132.457 -182.995 1.00 . A A . 127 GLU C    1 1 
       11 27456 1 1 127 GLU CA   C  46.282 132.708 -181.503 1.00 . A A . 127 GLU CA   1 1 
       11 27457 1 1 127 GLU CB   C  45.894 131.474 -180.692 1.00 . A A . 127 GLU CB   1 1 
       11 27458 1 1 127 GLU CD   C  46.480 129.098 -180.226 1.00 . A A . 127 GLU CD   1 1 
       11 27459 1 1 127 GLU CG   C  46.749 130.299 -181.134 1.00 . A A . 127 GLU CG   1 1 
       11 27460 1 1 127 GLU H    H  44.760 133.681 -180.371 1.00 . A A . 127 GLU H    1 1 
       11 27461 1 1 127 GLU HA   H  47.330 132.917 -181.353 1.00 . A A . 127 GLU HA   1 1 
       11 27462 1 1 127 GLU HB2  H  46.058 131.665 -179.643 1.00 . A A . 127 GLU HB2  1 1 
       11 27463 1 1 127 GLU HB3  H  44.852 131.246 -180.859 1.00 . A A . 127 GLU HB3  1 1 
       11 27464 1 1 127 GLU HG2  H  46.502 130.045 -182.152 1.00 . A A . 127 GLU HG2  1 1 
       11 27465 1 1 127 GLU HG3  H  47.785 130.579 -181.073 1.00 . A A . 127 GLU HG3  1 1 
       11 27466 1 1 127 GLU N    N  45.481 133.853 -181.003 1.00 . A A . 127 GLU N    1 1 
       11 27467 1 1 127 GLU O    O  46.917 132.140 -183.749 1.00 . A A . 127 GLU O    1 1 
       11 27468 1 1 127 GLU OE1  O  45.641 129.217 -179.350 1.00 . A A . 127 GLU OE1  1 1 
       11 27469 1 1 127 GLU OE2  O  47.133 128.083 -180.412 1.00 . A A . 127 GLU OE2  1 1 
       11 27470 1 1 128 ALA C    C  44.660 133.572 -185.701 1.00 . A A . 128 ALA C    1 1 
       11 27471 1 1 128 ALA CA   C  44.441 132.316 -184.848 1.00 . A A . 128 ALA CA   1 1 
       11 27472 1 1 128 ALA CB   C  42.966 131.941 -184.935 1.00 . A A . 128 ALA CB   1 1 
       11 27473 1 1 128 ALA H    H  44.085 132.816 -182.782 1.00 . A A . 128 ALA H    1 1 
       11 27474 1 1 128 ALA HA   H  45.022 131.491 -185.237 1.00 . A A . 128 ALA HA   1 1 
       11 27475 1 1 128 ALA HB1  H  42.371 132.837 -184.950 1.00 . A A . 128 ALA HB1  1 1 
       11 27476 1 1 128 ALA HB2  H  42.693 131.337 -184.085 1.00 . A A . 128 ALA HB2  1 1 
       11 27477 1 1 128 ALA HB3  H  42.796 131.385 -185.844 1.00 . A A . 128 ALA HB3  1 1 
       11 27478 1 1 128 ALA N    N  44.792 132.572 -183.413 1.00 . A A . 128 ALA N    1 1 
       11 27479 1 1 128 ALA O    O  44.299 133.609 -186.860 1.00 . A A . 128 ALA O    1 1 
       11 27480 1 1 129 ASP C    C  46.656 135.755 -186.806 1.00 . A A . 129 ASP C    1 1 
       11 27481 1 1 129 ASP CA   C  45.400 135.860 -185.934 1.00 . A A . 129 ASP CA   1 1 
       11 27482 1 1 129 ASP CB   C  45.547 137.056 -184.988 1.00 . A A . 129 ASP CB   1 1 
       11 27483 1 1 129 ASP CG   C  45.389 138.349 -185.783 1.00 . A A . 129 ASP CG   1 1 
       11 27484 1 1 129 ASP H    H  45.476 134.565 -184.196 1.00 . A A . 129 ASP H    1 1 
       11 27485 1 1 129 ASP HA   H  44.538 136.008 -186.567 1.00 . A A . 129 ASP HA   1 1 
       11 27486 1 1 129 ASP HB2  H  44.791 137.011 -184.226 1.00 . A A . 129 ASP HB2  1 1 
       11 27487 1 1 129 ASP HB3  H  46.525 137.033 -184.527 1.00 . A A . 129 ASP HB3  1 1 
       11 27488 1 1 129 ASP N    N  45.211 134.609 -185.138 1.00 . A A . 129 ASP N    1 1 
       11 27489 1 1 129 ASP O    O  47.681 136.331 -186.501 1.00 . A A . 129 ASP O    1 1 
       11 27490 1 1 129 ASP OD1  O  44.644 138.337 -186.749 1.00 . A A . 129 ASP OD1  1 1 
       11 27491 1 1 129 ASP OD2  O  46.023 139.328 -185.423 1.00 . A A . 129 ASP OD2  1 1 
       11 27492 1 1 130 ILE C    C  47.836 136.037 -189.801 1.00 . A A . 130 ILE C    1 1 
       11 27493 1 1 130 ILE CA   C  47.788 134.899 -188.774 1.00 . A A . 130 ILE CA   1 1 
       11 27494 1 1 130 ILE CB   C  47.726 133.552 -189.514 1.00 . A A . 130 ILE CB   1 1 
       11 27495 1 1 130 ILE CD1  C  48.413 131.252 -188.620 1.00 . A A . 130 ILE CD1  1 1 
       11 27496 1 1 130 ILE CG1  C  47.438 132.438 -188.476 1.00 . A A . 130 ILE CG1  1 1 
       11 27497 1 1 130 ILE CG2  C  49.065 133.303 -190.254 1.00 . A A . 130 ILE CG2  1 1 
       11 27498 1 1 130 ILE H    H  45.753 134.559 -188.130 1.00 . A A . 130 ILE H    1 1 
       11 27499 1 1 130 ILE HA   H  48.690 134.903 -188.178 1.00 . A A . 130 ILE HA   1 1 
       11 27500 1 1 130 ILE HB   H  46.921 133.589 -190.239 1.00 . A A . 130 ILE HB   1 1 
       11 27501 1 1 130 ILE HD11 H  48.111 130.462 -187.948 1.00 . A A . 130 ILE HD11 1 1 
       11 27502 1 1 130 ILE HD12 H  49.415 131.567 -188.367 1.00 . A A . 130 ILE HD12 1 1 
       11 27503 1 1 130 ILE HD13 H  48.399 130.883 -189.635 1.00 . A A . 130 ILE HD13 1 1 
       11 27504 1 1 130 ILE HG12 H  47.539 132.850 -187.483 1.00 . A A . 130 ILE HG12 1 1 
       11 27505 1 1 130 ILE HG13 H  46.423 132.081 -188.605 1.00 . A A . 130 ILE HG13 1 1 
       11 27506 1 1 130 ILE HG21 H  49.866 133.164 -189.540 1.00 . A A . 130 ILE HG21 1 1 
       11 27507 1 1 130 ILE HG22 H  49.293 134.151 -190.881 1.00 . A A . 130 ILE HG22 1 1 
       11 27508 1 1 130 ILE HG23 H  48.982 132.419 -190.873 1.00 . A A . 130 ILE HG23 1 1 
       11 27509 1 1 130 ILE N    N  46.590 135.027 -187.891 1.00 . A A . 130 ILE N    1 1 
       11 27510 1 1 130 ILE O    O  48.862 136.658 -190.000 1.00 . A A . 130 ILE O    1 1 
       11 27511 1 1 131 ASP C    C  46.723 138.754 -190.756 1.00 . A A . 131 ASP C    1 1 
       11 27512 1 1 131 ASP CA   C  46.746 137.415 -191.477 1.00 . A A . 131 ASP CA   1 1 
       11 27513 1 1 131 ASP CB   C  45.526 137.300 -192.396 1.00 . A A . 131 ASP CB   1 1 
       11 27514 1 1 131 ASP CG   C  44.244 137.408 -191.573 1.00 . A A . 131 ASP CG   1 1 
       11 27515 1 1 131 ASP H    H  45.921 135.818 -190.291 1.00 . A A . 131 ASP H    1 1 
       11 27516 1 1 131 ASP HA   H  47.646 137.350 -192.071 1.00 . A A . 131 ASP HA   1 1 
       11 27517 1 1 131 ASP HB2  H  45.552 138.098 -193.123 1.00 . A A . 131 ASP HB2  1 1 
       11 27518 1 1 131 ASP HB3  H  45.549 136.349 -192.908 1.00 . A A . 131 ASP HB3  1 1 
       11 27519 1 1 131 ASP N    N  46.740 136.319 -190.464 1.00 . A A . 131 ASP N    1 1 
       11 27520 1 1 131 ASP O    O  47.188 139.754 -191.265 1.00 . A A . 131 ASP O    1 1 
       11 27521 1 1 131 ASP OD1  O  44.340 137.460 -190.357 1.00 . A A . 131 ASP OD1  1 1 
       11 27522 1 1 131 ASP OD2  O  43.184 137.454 -192.176 1.00 . A A . 131 ASP OD2  1 1 
       11 27523 1 1 132 GLY C    C  44.967 140.887 -189.262 1.00 . A A . 132 GLY C    1 1 
       11 27524 1 1 132 GLY CA   C  46.165 140.055 -188.816 1.00 . A A . 132 GLY CA   1 1 
       11 27525 1 1 132 GLY H    H  45.826 137.964 -189.174 1.00 . A A . 132 GLY H    1 1 
       11 27526 1 1 132 GLY HA2  H  46.095 139.856 -187.761 1.00 . A A . 132 GLY HA2  1 1 
       11 27527 1 1 132 GLY HA3  H  47.071 140.593 -189.018 1.00 . A A . 132 GLY HA3  1 1 
       11 27528 1 1 132 GLY N    N  46.197 138.780 -189.566 1.00 . A A . 132 GLY N    1 1 
       11 27529 1 1 132 GLY O    O  44.929 142.087 -189.072 1.00 . A A . 132 GLY O    1 1 
       11 27530 1 1 133 ASP C    C  41.841 141.281 -189.148 1.00 . A A . 133 ASP C    1 1 
       11 27531 1 1 133 ASP CA   C  42.794 141.023 -190.322 1.00 . A A . 133 ASP CA   1 1 
       11 27532 1 1 133 ASP CB   C  42.071 140.173 -191.360 1.00 . A A . 133 ASP CB   1 1 
       11 27533 1 1 133 ASP CG   C  41.594 138.884 -190.687 1.00 . A A . 133 ASP CG   1 1 
       11 27534 1 1 133 ASP H    H  44.020 139.299 -190.010 1.00 . A A . 133 ASP H    1 1 
       11 27535 1 1 133 ASP HA   H  43.099 141.959 -190.764 1.00 . A A . 133 ASP HA   1 1 
       11 27536 1 1 133 ASP HB2  H  41.227 140.713 -191.742 1.00 . A A . 133 ASP HB2  1 1 
       11 27537 1 1 133 ASP HB3  H  42.745 139.933 -192.168 1.00 . A A . 133 ASP HB3  1 1 
       11 27538 1 1 133 ASP N    N  43.987 140.267 -189.859 1.00 . A A . 133 ASP N    1 1 
       11 27539 1 1 133 ASP O    O  40.881 142.012 -189.271 1.00 . A A . 133 ASP O    1 1 
       11 27540 1 1 133 ASP OD1  O  41.944 138.687 -189.535 1.00 . A A . 133 ASP OD1  1 1 
       11 27541 1 1 133 ASP OD2  O  40.897 138.115 -191.329 1.00 . A A . 133 ASP OD2  1 1 
       11 27542 1 1 134 GLY C    C  40.006 139.935 -186.892 1.00 . A A . 134 GLY C    1 1 
       11 27543 1 1 134 GLY CA   C  41.195 140.912 -186.843 1.00 . A A . 134 GLY CA   1 1 
       11 27544 1 1 134 GLY H    H  42.884 140.110 -187.927 1.00 . A A . 134 GLY H    1 1 
       11 27545 1 1 134 GLY HA2  H  41.749 140.753 -185.929 1.00 . A A . 134 GLY HA2  1 1 
       11 27546 1 1 134 GLY HA3  H  40.824 141.926 -186.864 1.00 . A A . 134 GLY HA3  1 1 
       11 27547 1 1 134 GLY N    N  42.097 140.692 -188.013 1.00 . A A . 134 GLY N    1 1 
       11 27548 1 1 134 GLY O    O  39.205 139.883 -185.979 1.00 . A A . 134 GLY O    1 1 
       11 27549 1 1 135 GLN C    C  39.355 136.799 -188.421 1.00 . A A . 135 GLN C    1 1 
       11 27550 1 1 135 GLN CA   C  38.773 138.165 -188.046 1.00 . A A . 135 GLN CA   1 1 
       11 27551 1 1 135 GLN CB   C  37.769 138.597 -189.127 1.00 . A A . 135 GLN CB   1 1 
       11 27552 1 1 135 GLN CD   C  38.073 140.935 -189.946 1.00 . A A . 135 GLN CD   1 1 
       11 27553 1 1 135 GLN CG   C  37.364 140.055 -188.912 1.00 . A A . 135 GLN CG   1 1 
       11 27554 1 1 135 GLN H    H  40.559 139.202 -188.656 1.00 . A A . 135 GLN H    1 1 
       11 27555 1 1 135 GLN HA   H  38.241 138.095 -187.107 1.00 . A A . 135 GLN HA   1 1 
       11 27556 1 1 135 GLN HB2  H  38.213 138.484 -190.105 1.00 . A A . 135 GLN HB2  1 1 
       11 27557 1 1 135 GLN HB3  H  36.883 137.979 -189.060 1.00 . A A . 135 GLN HB3  1 1 
       11 27558 1 1 135 GLN HE21 H  36.495 142.104 -190.254 1.00 . A A . 135 GLN HE21 1 1 
       11 27559 1 1 135 GLN HE22 H  37.875 142.492 -191.160 1.00 . A A . 135 GLN HE22 1 1 
       11 27560 1 1 135 GLN HG2  H  36.293 140.148 -189.024 1.00 . A A . 135 GLN HG2  1 1 
       11 27561 1 1 135 GLN HG3  H  37.647 140.364 -187.916 1.00 . A A . 135 GLN HG3  1 1 
       11 27562 1 1 135 GLN N    N  39.894 139.152 -187.940 1.00 . A A . 135 GLN N    1 1 
       11 27563 1 1 135 GLN NE2  N  37.427 141.925 -190.499 1.00 . A A . 135 GLN NE2  1 1 
       11 27564 1 1 135 GLN O    O  40.481 136.699 -188.868 1.00 . A A . 135 GLN O    1 1 
       11 27565 1 1 135 GLN OE1  O  39.220 140.701 -190.273 1.00 . A A . 135 GLN OE1  1 1 
       11 27566 1 1 136 VAL C    C  38.540 134.039 -189.995 1.00 . A A . 136 VAL C    1 1 
       11 27567 1 1 136 VAL CA   C  39.100 134.395 -188.624 1.00 . A A . 136 VAL CA   1 1 
       11 27568 1 1 136 VAL CB   C  38.621 133.370 -187.585 1.00 . A A . 136 VAL CB   1 1 
       11 27569 1 1 136 VAL CG1  C  39.185 131.979 -187.905 1.00 . A A . 136 VAL CG1  1 1 
       11 27570 1 1 136 VAL CG2  C  39.074 133.788 -186.186 1.00 . A A . 136 VAL CG2  1 1 
       11 27571 1 1 136 VAL H    H  37.686 135.860 -187.912 1.00 . A A . 136 VAL H    1 1 
       11 27572 1 1 136 VAL HA   H  40.179 134.375 -188.687 1.00 . A A . 136 VAL HA   1 1 
       11 27573 1 1 136 VAL HB   H  37.545 133.325 -187.605 1.00 . A A . 136 VAL HB   1 1 
       11 27574 1 1 136 VAL HG11 H  39.557 131.951 -188.916 1.00 . A A . 136 VAL HG11 1 1 
       11 27575 1 1 136 VAL HG12 H  38.405 131.244 -187.791 1.00 . A A . 136 VAL HG12 1 1 
       11 27576 1 1 136 VAL HG13 H  39.991 131.754 -187.221 1.00 . A A . 136 VAL HG13 1 1 
       11 27577 1 1 136 VAL HG21 H  39.310 132.907 -185.609 1.00 . A A . 136 VAL HG21 1 1 
       11 27578 1 1 136 VAL HG22 H  38.280 134.331 -185.698 1.00 . A A . 136 VAL HG22 1 1 
       11 27579 1 1 136 VAL HG23 H  39.948 134.417 -186.256 1.00 . A A . 136 VAL HG23 1 1 
       11 27580 1 1 136 VAL N    N  38.596 135.753 -188.260 1.00 . A A . 136 VAL N    1 1 
       11 27581 1 1 136 VAL O    O  37.346 134.075 -190.221 1.00 . A A . 136 VAL O    1 1 
       11 27582 1 1 137 ASN C    C  39.106 131.915 -192.587 1.00 . A A . 137 ASN C    1 1 
       11 27583 1 1 137 ASN CA   C  38.953 133.403 -192.306 1.00 . A A . 137 ASN CA   1 1 
       11 27584 1 1 137 ASN CB   C  39.776 134.192 -193.344 1.00 . A A . 137 ASN CB   1 1 
       11 27585 1 1 137 ASN CG   C  40.710 135.194 -192.648 1.00 . A A . 137 ASN CG   1 1 
       11 27586 1 1 137 ASN H    H  40.373 133.739 -190.697 1.00 . A A . 137 ASN H    1 1 
       11 27587 1 1 137 ASN HA   H  37.915 133.672 -192.407 1.00 . A A . 137 ASN HA   1 1 
       11 27588 1 1 137 ASN HB2  H  40.367 133.501 -193.928 1.00 . A A . 137 ASN HB2  1 1 
       11 27589 1 1 137 ASN HB3  H  39.103 134.722 -193.999 1.00 . A A . 137 ASN HB3  1 1 
       11 27590 1 1 137 ASN HD21 H  42.151 135.015 -194.003 1.00 . A A . 137 ASN HD21 1 1 
       11 27591 1 1 137 ASN HD22 H  42.484 136.070 -192.734 1.00 . A A . 137 ASN HD22 1 1 
       11 27592 1 1 137 ASN N    N  39.412 133.727 -190.919 1.00 . A A . 137 ASN N    1 1 
       11 27593 1 1 137 ASN ND2  N  41.878 135.449 -193.172 1.00 . A A . 137 ASN ND2  1 1 
       11 27594 1 1 137 ASN O    O  39.494 131.137 -191.738 1.00 . A A . 137 ASN O    1 1 
       11 27595 1 1 137 ASN OD1  O  40.386 135.720 -191.603 1.00 . A A . 137 ASN OD1  1 1 
       11 27596 1 1 138 TYR C    C  40.360 129.639 -193.980 1.00 . A A . 138 TYR C    1 1 
       11 27597 1 1 138 TYR CA   C  38.914 130.091 -194.164 1.00 . A A . 138 TYR CA   1 1 
       11 27598 1 1 138 TYR CB   C  38.519 129.916 -195.634 1.00 . A A . 138 TYR CB   1 1 
       11 27599 1 1 138 TYR CD1  C  36.569 128.331 -195.496 1.00 . A A . 138 TYR CD1  1 1 
       11 27600 1 1 138 TYR CD2  C  36.146 130.635 -196.126 1.00 . A A . 138 TYR CD2  1 1 
       11 27601 1 1 138 TYR CE1  C  35.203 128.048 -195.615 1.00 . A A . 138 TYR CE1  1 1 
       11 27602 1 1 138 TYR CE2  C  34.780 130.352 -196.244 1.00 . A A . 138 TYR CE2  1 1 
       11 27603 1 1 138 TYR CG   C  37.041 129.625 -195.752 1.00 . A A . 138 TYR CG   1 1 
       11 27604 1 1 138 TYR CZ   C  34.309 129.058 -195.988 1.00 . A A . 138 TYR CZ   1 1 
       11 27605 1 1 138 TYR H    H  38.489 132.179 -194.442 1.00 . A A . 138 TYR H    1 1 
       11 27606 1 1 138 TYR HA   H  38.263 129.501 -193.538 1.00 . A A . 138 TYR HA   1 1 
       11 27607 1 1 138 TYR HB2  H  38.747 130.822 -196.175 1.00 . A A . 138 TYR HB2  1 1 
       11 27608 1 1 138 TYR HB3  H  39.079 129.101 -196.057 1.00 . A A . 138 TYR HB3  1 1 
       11 27609 1 1 138 TYR HD1  H  37.258 127.552 -195.208 1.00 . A A . 138 TYR HD1  1 1 
       11 27610 1 1 138 TYR HD2  H  36.504 131.631 -196.329 1.00 . A A . 138 TYR HD2  1 1 
       11 27611 1 1 138 TYR HE1  H  34.844 127.049 -195.420 1.00 . A A . 138 TYR HE1  1 1 
       11 27612 1 1 138 TYR HE2  H  34.090 131.131 -196.531 1.00 . A A . 138 TYR HE2  1 1 
       11 27613 1 1 138 TYR HH   H  32.749 128.726 -197.039 1.00 . A A . 138 TYR HH   1 1 
       11 27614 1 1 138 TYR N    N  38.798 131.522 -193.788 1.00 . A A . 138 TYR N    1 1 
       11 27615 1 1 138 TYR O    O  40.627 128.551 -193.508 1.00 . A A . 138 TYR O    1 1 
       11 27616 1 1 138 TYR OH   O  32.962 128.780 -196.104 1.00 . A A . 138 TYR OH   1 1 
       11 27617 1 1 139 GLU C    C  43.046 129.829 -192.744 1.00 . A A . 139 GLU C    1 1 
       11 27618 1 1 139 GLU CA   C  42.725 130.079 -194.218 1.00 . A A . 139 GLU CA   1 1 
       11 27619 1 1 139 GLU CB   C  43.598 131.236 -194.726 1.00 . A A . 139 GLU CB   1 1 
       11 27620 1 1 139 GLU CD   C  45.355 129.633 -195.513 1.00 . A A . 139 GLU CD   1 1 
       11 27621 1 1 139 GLU CG   C  45.082 130.859 -194.641 1.00 . A A . 139 GLU CG   1 1 
       11 27622 1 1 139 GLU H    H  41.064 131.325 -194.746 1.00 . A A . 139 GLU H    1 1 
       11 27623 1 1 139 GLU HA   H  42.910 129.187 -194.798 1.00 . A A . 139 GLU HA   1 1 
       11 27624 1 1 139 GLU HB2  H  43.337 131.469 -195.744 1.00 . A A . 139 GLU HB2  1 1 
       11 27625 1 1 139 GLU HB3  H  43.420 132.105 -194.111 1.00 . A A . 139 GLU HB3  1 1 
       11 27626 1 1 139 GLU HG2  H  45.680 131.687 -194.992 1.00 . A A . 139 GLU HG2  1 1 
       11 27627 1 1 139 GLU HG3  H  45.342 130.641 -193.616 1.00 . A A . 139 GLU HG3  1 1 
       11 27628 1 1 139 GLU N    N  41.296 130.461 -194.358 1.00 . A A . 139 GLU N    1 1 
       11 27629 1 1 139 GLU O    O  43.622 128.822 -192.383 1.00 . A A . 139 GLU O    1 1 
       11 27630 1 1 139 GLU OE1  O  44.630 129.443 -196.476 1.00 . A A . 139 GLU OE1  1 1 
       11 27631 1 1 139 GLU OE2  O  46.281 128.902 -195.203 1.00 . A A . 139 GLU OE2  1 1 
       11 27632 1 1 140 GLU C    C  42.109 129.444 -189.881 1.00 . A A . 140 GLU C    1 1 
       11 27633 1 1 140 GLU CA   C  42.967 130.576 -190.447 1.00 . A A . 140 GLU CA   1 1 
       11 27634 1 1 140 GLU CB   C  42.626 131.895 -189.737 1.00 . A A . 140 GLU CB   1 1 
       11 27635 1 1 140 GLU CD   C  43.388 134.259 -189.396 1.00 . A A . 140 GLU CD   1 1 
       11 27636 1 1 140 GLU CG   C  43.595 132.975 -190.201 1.00 . A A . 140 GLU CG   1 1 
       11 27637 1 1 140 GLU H    H  42.227 131.554 -192.194 1.00 . A A . 140 GLU H    1 1 
       11 27638 1 1 140 GLU HA   H  44.014 130.341 -190.309 1.00 . A A . 140 GLU HA   1 1 
       11 27639 1 1 140 GLU HB2  H  41.628 132.192 -189.992 1.00 . A A . 140 GLU HB2  1 1 
       11 27640 1 1 140 GLU HB3  H  42.698 131.773 -188.674 1.00 . A A . 140 GLU HB3  1 1 
       11 27641 1 1 140 GLU HG2  H  44.594 132.626 -190.062 1.00 . A A . 140 GLU HG2  1 1 
       11 27642 1 1 140 GLU HG3  H  43.430 133.176 -191.248 1.00 . A A . 140 GLU HG3  1 1 
       11 27643 1 1 140 GLU N    N  42.682 130.746 -191.888 1.00 . A A . 140 GLU N    1 1 
       11 27644 1 1 140 GLU O    O  42.558 128.639 -189.093 1.00 . A A . 140 GLU O    1 1 
       11 27645 1 1 140 GLU OE1  O  42.517 134.273 -188.540 1.00 . A A . 140 GLU OE1  1 1 
       11 27646 1 1 140 GLU OE2  O  44.126 135.201 -189.633 1.00 . A A . 140 GLU OE2  1 1 
       11 27647 1 1 141 PHE C    C  40.444 126.939 -190.128 1.00 . A A . 141 PHE C    1 1 
       11 27648 1 1 141 PHE CA   C  39.945 128.343 -189.760 1.00 . A A . 141 PHE CA   1 1 
       11 27649 1 1 141 PHE CB   C  38.535 128.604 -190.326 1.00 . A A . 141 PHE CB   1 1 
       11 27650 1 1 141 PHE CD1  C  37.337 127.239 -188.554 1.00 . A A . 141 PHE CD1  1 1 
       11 27651 1 1 141 PHE CD2  C  36.849 126.817 -190.891 1.00 . A A . 141 PHE CD2  1 1 
       11 27652 1 1 141 PHE CE1  C  36.425 126.244 -188.183 1.00 . A A . 141 PHE CE1  1 1 
       11 27653 1 1 141 PHE CE2  C  35.937 125.822 -190.521 1.00 . A A . 141 PHE CE2  1 1 
       11 27654 1 1 141 PHE CG   C  37.550 127.525 -189.908 1.00 . A A . 141 PHE CG   1 1 
       11 27655 1 1 141 PHE CZ   C  35.724 125.536 -189.167 1.00 . A A . 141 PHE CZ   1 1 
       11 27656 1 1 141 PHE H    H  40.534 130.074 -190.897 1.00 . A A . 141 PHE H    1 1 
       11 27657 1 1 141 PHE HA   H  39.915 128.415 -188.684 1.00 . A A . 141 PHE HA   1 1 
       11 27658 1 1 141 PHE HB2  H  38.182 129.557 -189.970 1.00 . A A . 141 PHE HB2  1 1 
       11 27659 1 1 141 PHE HB3  H  38.592 128.635 -191.400 1.00 . A A . 141 PHE HB3  1 1 
       11 27660 1 1 141 PHE HD1  H  37.869 127.782 -187.790 1.00 . A A . 141 PHE HD1  1 1 
       11 27661 1 1 141 PHE HD2  H  37.006 127.037 -191.934 1.00 . A A . 141 PHE HD2  1 1 
       11 27662 1 1 141 PHE HE1  H  36.261 126.023 -187.139 1.00 . A A . 141 PHE HE1  1 1 
       11 27663 1 1 141 PHE HE2  H  35.392 125.284 -191.277 1.00 . A A . 141 PHE HE2  1 1 
       11 27664 1 1 141 PHE HZ   H  35.017 124.770 -188.886 1.00 . A A . 141 PHE HZ   1 1 
       11 27665 1 1 141 PHE N    N  40.870 129.396 -190.274 1.00 . A A . 141 PHE N    1 1 
       11 27666 1 1 141 PHE O    O  40.490 126.066 -189.285 1.00 . A A . 141 PHE O    1 1 
       11 27667 1 1 142 VAL C    C  42.562 125.044 -190.859 1.00 . A A . 142 VAL C    1 1 
       11 27668 1 1 142 VAL CA   C  41.296 125.309 -191.680 1.00 . A A . 142 VAL CA   1 1 
       11 27669 1 1 142 VAL CB   C  41.630 125.153 -193.190 1.00 . A A . 142 VAL CB   1 1 
       11 27670 1 1 142 VAL CG1  C  42.281 123.782 -193.462 1.00 . A A . 142 VAL CG1  1 1 
       11 27671 1 1 142 VAL CG2  C  40.376 125.279 -194.067 1.00 . A A . 142 VAL CG2  1 1 
       11 27672 1 1 142 VAL H    H  40.785 127.386 -192.044 1.00 . A A . 142 VAL H    1 1 
       11 27673 1 1 142 VAL HA   H  40.529 124.609 -191.377 1.00 . A A . 142 VAL HA   1 1 
       11 27674 1 1 142 VAL HB   H  42.327 125.929 -193.470 1.00 . A A . 142 VAL HB   1 1 
       11 27675 1 1 142 VAL HG11 H  43.320 123.918 -193.724 1.00 . A A . 142 VAL HG11 1 1 
       11 27676 1 1 142 VAL HG12 H  41.770 123.304 -194.285 1.00 . A A . 142 VAL HG12 1 1 
       11 27677 1 1 142 VAL HG13 H  42.209 123.152 -192.588 1.00 . A A . 142 VAL HG13 1 1 
       11 27678 1 1 142 VAL HG21 H  40.117 126.320 -194.184 1.00 . A A . 142 VAL HG21 1 1 
       11 27679 1 1 142 VAL HG22 H  39.553 124.746 -193.619 1.00 . A A . 142 VAL HG22 1 1 
       11 27680 1 1 142 VAL HG23 H  40.583 124.857 -195.040 1.00 . A A . 142 VAL HG23 1 1 
       11 27681 1 1 142 VAL N    N  40.818 126.689 -191.357 1.00 . A A . 142 VAL N    1 1 
       11 27682 1 1 142 VAL O    O  42.731 123.990 -190.295 1.00 . A A . 142 VAL O    1 1 
       11 27683 1 1 143 GLN C    C  44.471 125.879 -188.526 1.00 . A A . 143 GLN C    1 1 
       11 27684 1 1 143 GLN CA   C  44.724 125.793 -190.036 1.00 . A A . 143 GLN CA   1 1 
       11 27685 1 1 143 GLN CB   C  45.741 126.856 -190.457 1.00 . A A . 143 GLN CB   1 1 
       11 27686 1 1 143 GLN CD   C  47.528 125.196 -191.019 1.00 . A A . 143 GLN CD   1 1 
       11 27687 1 1 143 GLN CG   C  47.160 126.383 -190.120 1.00 . A A . 143 GLN CG   1 1 
       11 27688 1 1 143 GLN H    H  43.310 126.837 -191.279 1.00 . A A . 143 GLN H    1 1 
       11 27689 1 1 143 GLN HA   H  45.114 124.823 -190.258 1.00 . A A . 143 GLN HA   1 1 
       11 27690 1 1 143 GLN HB2  H  45.661 127.024 -191.521 1.00 . A A . 143 GLN HB2  1 1 
       11 27691 1 1 143 GLN HB3  H  45.532 127.775 -189.932 1.00 . A A . 143 GLN HB3  1 1 
       11 27692 1 1 143 GLN HE21 H  47.151 126.170 -192.710 1.00 . A A . 143 GLN HE21 1 1 
       11 27693 1 1 143 GLN HE22 H  47.679 124.568 -192.895 1.00 . A A . 143 GLN HE22 1 1 
       11 27694 1 1 143 GLN HG2  H  47.859 127.188 -190.285 1.00 . A A . 143 GLN HG2  1 1 
       11 27695 1 1 143 GLN HG3  H  47.202 126.077 -189.085 1.00 . A A . 143 GLN HG3  1 1 
       11 27696 1 1 143 GLN N    N  43.461 125.992 -190.805 1.00 . A A . 143 GLN N    1 1 
       11 27697 1 1 143 GLN NE2  N  47.445 125.322 -192.315 1.00 . A A . 143 GLN NE2  1 1 
       11 27698 1 1 143 GLN O    O  45.252 125.399 -187.728 1.00 . A A . 143 GLN O    1 1 
       11 27699 1 1 143 GLN OE1  O  47.853 124.130 -190.532 1.00 . A A . 143 GLN OE1  1 1 
       11 27700 1 1 144 MET C    C  43.011 125.295 -185.986 1.00 . A A . 144 MET C    1 1 
       11 27701 1 1 144 MET CA   C  43.116 126.665 -186.672 1.00 . A A . 144 MET CA   1 1 
       11 27702 1 1 144 MET CB   C  41.785 127.428 -186.534 1.00 . A A . 144 MET CB   1 1 
       11 27703 1 1 144 MET CE   C  39.114 126.523 -183.486 1.00 . A A . 144 MET CE   1 1 
       11 27704 1 1 144 MET CG   C  41.247 127.423 -185.086 1.00 . A A . 144 MET CG   1 1 
       11 27705 1 1 144 MET H    H  42.804 126.911 -188.790 1.00 . A A . 144 MET H    1 1 
       11 27706 1 1 144 MET HA   H  43.915 127.238 -186.222 1.00 . A A . 144 MET HA   1 1 
       11 27707 1 1 144 MET HB2  H  41.936 128.449 -186.850 1.00 . A A . 144 MET HB2  1 1 
       11 27708 1 1 144 MET HB3  H  41.052 126.966 -187.179 1.00 . A A . 144 MET HB3  1 1 
       11 27709 1 1 144 MET HE1  H  38.595 125.669 -183.068 1.00 . A A . 144 MET HE1  1 1 
       11 27710 1 1 144 MET HE2  H  38.385 127.236 -183.855 1.00 . A A . 144 MET HE2  1 1 
       11 27711 1 1 144 MET HE3  H  39.709 126.980 -182.710 1.00 . A A . 144 MET HE3  1 1 
       11 27712 1 1 144 MET HG2  H  42.064 127.392 -184.377 1.00 . A A . 144 MET HG2  1 1 
       11 27713 1 1 144 MET HG3  H  40.679 128.329 -184.932 1.00 . A A . 144 MET HG3  1 1 
       11 27714 1 1 144 MET N    N  43.408 126.512 -188.129 1.00 . A A . 144 MET N    1 1 
       11 27715 1 1 144 MET O    O  43.517 125.097 -184.899 1.00 . A A . 144 MET O    1 1 
       11 27716 1 1 144 MET SD   S  40.178 125.961 -184.857 1.00 . A A . 144 MET SD   1 1 
       11 27717 1 1 145 MET C    C  43.449 122.171 -185.956 1.00 . A A . 145 MET C    1 1 
       11 27718 1 1 145 MET CA   C  42.165 123.021 -185.943 1.00 . A A . 145 MET CA   1 1 
       11 27719 1 1 145 MET CB   C  41.018 122.244 -186.609 1.00 . A A . 145 MET CB   1 1 
       11 27720 1 1 145 MET CE   C  43.643 121.555 -189.357 1.00 . A A . 145 MET CE   1 1 
       11 27721 1 1 145 MET CG   C  41.290 122.016 -188.090 1.00 . A A . 145 MET CG   1 1 
       11 27722 1 1 145 MET H    H  41.907 124.554 -187.449 1.00 . A A . 145 MET H    1 1 
       11 27723 1 1 145 MET HA   H  41.879 123.177 -184.920 1.00 . A A . 145 MET HA   1 1 
       11 27724 1 1 145 MET HB2  H  40.909 121.289 -186.118 1.00 . A A . 145 MET HB2  1 1 
       11 27725 1 1 145 MET HB3  H  40.102 122.805 -186.498 1.00 . A A . 145 MET HB3  1 1 
       11 27726 1 1 145 MET HE1  H  44.553 120.979 -189.452 1.00 . A A . 145 MET HE1  1 1 
       11 27727 1 1 145 MET HE2  H  43.866 122.518 -188.920 1.00 . A A . 145 MET HE2  1 1 
       11 27728 1 1 145 MET HE3  H  43.205 121.697 -190.331 1.00 . A A . 145 MET HE3  1 1 
       11 27729 1 1 145 MET HG2  H  40.370 121.751 -188.571 1.00 . A A . 145 MET HG2  1 1 
       11 27730 1 1 145 MET HG3  H  41.667 122.913 -188.532 1.00 . A A . 145 MET HG3  1 1 
       11 27731 1 1 145 MET N    N  42.331 124.363 -186.590 1.00 . A A . 145 MET N    1 1 
       11 27732 1 1 145 MET O    O  43.477 121.118 -185.352 1.00 . A A . 145 MET O    1 1 
       11 27733 1 1 145 MET SD   S  42.481 120.670 -188.294 1.00 . A A . 145 MET SD   1 1 
       11 27734 1 1 146 THR C    C  46.376 121.791 -185.199 1.00 . A A . 146 THR C    1 1 
       11 27735 1 1 146 THR CA   C  45.729 121.684 -186.578 1.00 . A A . 146 THR CA   1 1 
       11 27736 1 1 146 THR CB   C  46.780 122.065 -187.639 1.00 . A A . 146 THR CB   1 1 
       11 27737 1 1 146 THR CG2  C  47.598 120.815 -188.010 1.00 . A A . 146 THR CG2  1 1 
       11 27738 1 1 146 THR H    H  44.513 123.417 -187.110 1.00 . A A . 146 THR H    1 1 
       11 27739 1 1 146 THR HA   H  45.400 120.666 -186.747 1.00 . A A . 146 THR HA   1 1 
       11 27740 1 1 146 THR HB   H  47.452 122.809 -187.233 1.00 . A A . 146 THR HB   1 1 
       11 27741 1 1 146 THR HG1  H  46.067 123.531 -188.694 1.00 . A A . 146 THR HG1  1 1 
       11 27742 1 1 146 THR HG21 H  47.022 120.183 -188.671 1.00 . A A . 146 THR HG21 1 1 
       11 27743 1 1 146 THR HG22 H  47.843 120.265 -187.112 1.00 . A A . 146 THR HG22 1 1 
       11 27744 1 1 146 THR HG23 H  48.512 121.113 -188.504 1.00 . A A . 146 THR HG23 1 1 
       11 27745 1 1 146 THR N    N  44.513 122.571 -186.615 1.00 . A A . 146 THR N    1 1 
       11 27746 1 1 146 THR O    O  47.582 121.862 -185.075 1.00 . A A . 146 THR O    1 1 
       11 27747 1 1 146 THR OG1  O  46.147 122.580 -188.798 1.00 . A A . 146 THR OG1  1 1 
       11 27748 1 1 147 ALA C    C  46.014 120.527 -182.095 1.00 . A A . 147 ALA C    1 1 
       11 27749 1 1 147 ALA CA   C  46.130 121.893 -182.780 1.00 . A A . 147 ALA CA   1 1 
       11 27750 1 1 147 ALA CB   C  45.350 122.939 -181.974 1.00 . A A . 147 ALA CB   1 1 
       11 27751 1 1 147 ALA H    H  44.612 121.722 -184.311 1.00 . A A . 147 ALA H    1 1 
       11 27752 1 1 147 ALA HA   H  47.170 122.180 -182.828 1.00 . A A . 147 ALA HA   1 1 
       11 27753 1 1 147 ALA HB1  H  44.398 122.529 -181.670 1.00 . A A . 147 ALA HB1  1 1 
       11 27754 1 1 147 ALA HB2  H  45.188 123.818 -182.581 1.00 . A A . 147 ALA HB2  1 1 
       11 27755 1 1 147 ALA HB3  H  45.918 123.211 -181.096 1.00 . A A . 147 ALA HB3  1 1 
       11 27756 1 1 147 ALA N    N  45.577 121.797 -184.168 1.00 . A A . 147 ALA N    1 1 
       11 27757 1 1 147 ALA O    O  45.047 119.814 -182.276 1.00 . A A . 147 ALA O    1 1 
       11 27758 1 1 148 LYS C    C  46.180 118.998 -179.290 1.00 . A A . 148 LYS C    1 1 
       11 27759 1 1 148 LYS CA   C  46.924 118.831 -180.617 1.00 . A A . 148 LYS CA   1 1 
       11 27760 1 1 148 LYS CB   C  48.351 118.324 -180.336 1.00 . A A . 148 LYS CB   1 1 
       11 27761 1 1 148 LYS CD   C  50.535 118.953 -179.249 1.00 . A A . 148 LYS CD   1 1 
       11 27762 1 1 148 LYS CE   C  51.462 118.601 -180.417 1.00 . A A . 148 LYS CE   1 1 
       11 27763 1 1 148 LYS CG   C  49.193 119.478 -179.778 1.00 . A A . 148 LYS CG   1 1 
       11 27764 1 1 148 LYS H    H  47.766 120.742 -181.171 1.00 . A A . 148 LYS H    1 1 
       11 27765 1 1 148 LYS HA   H  46.388 118.119 -181.240 1.00 . A A . 148 LYS HA   1 1 
       11 27766 1 1 148 LYS HB2  H  48.316 117.521 -179.613 1.00 . A A . 148 LYS HB2  1 1 
       11 27767 1 1 148 LYS HB3  H  48.800 117.965 -181.254 1.00 . A A . 148 LYS HB3  1 1 
       11 27768 1 1 148 LYS HD2  H  51.001 119.714 -178.641 1.00 . A A . 148 LYS HD2  1 1 
       11 27769 1 1 148 LYS HD3  H  50.365 118.072 -178.649 1.00 . A A . 148 LYS HD3  1 1 
       11 27770 1 1 148 LYS HE2  H  51.068 117.749 -180.950 1.00 . A A . 148 LYS HE2  1 1 
       11 27771 1 1 148 LYS HE3  H  51.534 119.445 -181.088 1.00 . A A . 148 LYS HE3  1 1 
       11 27772 1 1 148 LYS HG2  H  49.376 120.198 -180.562 1.00 . A A . 148 LYS HG2  1 1 
       11 27773 1 1 148 LYS HG3  H  48.654 119.957 -178.973 1.00 . A A . 148 LYS HG3  1 1 
       11 27774 1 1 148 LYS HZ1  H  52.749 117.436 -179.268 1.00 . A A . 148 LYS HZ1  1 1 
       11 27775 1 1 148 LYS HZ2  H  53.188 119.073 -179.352 1.00 . A A . 148 LYS HZ2  1 1 
       11 27776 1 1 148 LYS HZ3  H  53.453 118.054 -180.686 1.00 . A A . 148 LYS HZ3  1 1 
       11 27777 1 1 148 LYS N    N  46.990 120.153 -181.308 1.00 . A A . 148 LYS N    1 1 
       11 27778 1 1 148 LYS NZ   N  52.815 118.266 -179.891 1.00 . A A . 148 LYS NZ   1 1 
       11 27779 1 1 148 LYS O    O  46.164 118.053 -178.520 1.00 . A A . 148 LYS O    1 1 
       11 27780 1 1 148 LYS OXT  O  45.640 120.070 -179.067 1.00 . A A . 148 LYS OXT  1 1 
       11 27781 2 2   1 ACE C    C  24.066 120.098 -195.281 1.00 . B B . 200 ACE C    1 1 
       11 27782 2 2   1 ACE CH3  C  23.670 120.387 -196.731 1.00 . B B . 200 ACE CH3  1 1 
       11 27783 2 2   1 ACE H1   H  22.902 121.145 -196.750 1.00 . B B . 200 ACE H1   1 1 
       11 27784 2 2   1 ACE H2   H  24.535 120.735 -197.277 1.00 . B B . 200 ACE H2   1 1 
       11 27785 2 2   1 ACE H3   H  23.295 119.482 -197.189 1.00 . B B . 200 ACE H3   1 1 
       11 27786 2 2   1 ACE O    O  24.999 120.674 -194.757 1.00 . B B . 200 ACE O    1 1 
       11 27787 2 2   2 MET C    C  24.521 117.595 -193.163 1.00 . B B . 201 MET C    1 1 
       11 27788 2 2   2 MET CA   C  23.692 118.876 -193.214 1.00 . B B . 201 MET CA   1 1 
       11 27789 2 2   2 MET CB   C  22.406 118.680 -192.409 1.00 . B B . 201 MET CB   1 1 
       11 27790 2 2   2 MET CE   C  22.846 120.770 -190.169 1.00 . B B . 201 MET CE   1 1 
       11 27791 2 2   2 MET CG   C  21.553 119.957 -192.430 1.00 . B B . 201 MET CG   1 1 
       11 27792 2 2   2 MET H    H  22.615 118.757 -195.077 1.00 . B B . 201 MET H    1 1 
       11 27793 2 2   2 MET HA   H  24.270 119.675 -192.778 1.00 . B B . 201 MET HA   1 1 
       11 27794 2 2   2 MET HB2  H  21.840 117.869 -192.839 1.00 . B B . 201 MET HB2  1 1 
       11 27795 2 2   2 MET HB3  H  22.657 118.436 -191.388 1.00 . B B . 201 MET HB3  1 1 
       11 27796 2 2   2 MET HE1  H  22.052 120.102 -189.866 1.00 . B B . 201 MET HE1  1 1 
       11 27797 2 2   2 MET HE2  H  22.898 121.609 -189.488 1.00 . B B . 201 MET HE2  1 1 
       11 27798 2 2   2 MET HE3  H  23.785 120.241 -190.155 1.00 . B B . 201 MET HE3  1 1 
       11 27799 2 2   2 MET HG2  H  21.219 120.145 -193.439 1.00 . B B . 201 MET HG2  1 1 
       11 27800 2 2   2 MET HG3  H  20.695 119.820 -191.789 1.00 . B B . 201 MET HG3  1 1 
       11 27801 2 2   2 MET N    N  23.363 119.209 -194.631 1.00 . B B . 201 MET N    1 1 
       11 27802 2 2   2 MET O    O  24.620 116.955 -192.134 1.00 . B B . 201 MET O    1 1 
       11 27803 2 2   2 MET SD   S  22.519 121.376 -191.844 1.00 . B B . 201 MET SD   1 1 
       11 27804 2 2   3 ASP C    C  26.955 116.118 -193.061 1.00 . B B . 202 ASP C    1 1 
       11 27805 2 2   3 ASP CA   C  25.968 115.983 -194.220 1.00 . B B . 202 ASP CA   1 1 
       11 27806 2 2   3 ASP CB   C  26.718 115.830 -195.551 1.00 . B B . 202 ASP CB   1 1 
       11 27807 2 2   3 ASP CG   C  27.472 114.499 -195.574 1.00 . B B . 202 ASP CG   1 1 
       11 27808 2 2   3 ASP H    H  25.062 117.746 -195.077 1.00 . B B . 202 ASP H    1 1 
       11 27809 2 2   3 ASP HA   H  25.339 115.122 -194.055 1.00 . B B . 202 ASP HA   1 1 
       11 27810 2 2   3 ASP HB2  H  26.007 115.852 -196.364 1.00 . B B . 202 ASP HB2  1 1 
       11 27811 2 2   3 ASP HB3  H  27.420 116.640 -195.671 1.00 . B B . 202 ASP HB3  1 1 
       11 27812 2 2   3 ASP N    N  25.137 117.217 -194.250 1.00 . B B . 202 ASP N    1 1 
       11 27813 2 2   3 ASP O    O  27.350 115.146 -192.450 1.00 . B B . 202 ASP O    1 1 
       11 27814 2 2   3 ASP OD1  O  27.604 113.891 -194.525 1.00 . B B . 202 ASP OD1  1 1 
       11 27815 2 2   3 ASP OD2  O  27.919 114.120 -196.644 1.00 . B B . 202 ASP OD2  1 1 
       11 27816 2 2   4 VAL C    C  27.619 117.174 -190.281 1.00 . B B . 203 VAL C    1 1 
       11 27817 2 2   4 VAL CA   C  28.285 117.543 -191.615 1.00 . B B . 203 VAL CA   1 1 
       11 27818 2 2   4 VAL CB   C  28.687 119.018 -191.570 1.00 . B B . 203 VAL CB   1 1 
       11 27819 2 2   4 VAL CG1  C  27.430 119.889 -191.595 1.00 . B B . 203 VAL CG1  1 1 
       11 27820 2 2   4 VAL CG2  C  29.450 119.307 -190.272 1.00 . B B . 203 VAL CG2  1 1 
       11 27821 2 2   4 VAL H    H  26.994 118.095 -193.244 1.00 . B B . 203 VAL H    1 1 
       11 27822 2 2   4 VAL HA   H  29.170 116.932 -191.769 1.00 . B B . 203 VAL HA   1 1 
       11 27823 2 2   4 VAL HB   H  29.311 119.253 -192.420 1.00 . B B . 203 VAL HB   1 1 
       11 27824 2 2   4 VAL HG11 H  27.338 120.362 -192.558 1.00 . B B . 203 VAL HG11 1 1 
       11 27825 2 2   4 VAL HG12 H  27.502 120.647 -190.829 1.00 . B B . 203 VAL HG12 1 1 
       11 27826 2 2   4 VAL HG13 H  26.562 119.276 -191.411 1.00 . B B . 203 VAL HG13 1 1 
       11 27827 2 2   4 VAL HG21 H  29.891 118.401 -189.889 1.00 . B B . 203 VAL HG21 1 1 
       11 27828 2 2   4 VAL HG22 H  28.766 119.710 -189.540 1.00 . B B . 203 VAL HG22 1 1 
       11 27829 2 2   4 VAL HG23 H  30.225 120.026 -190.470 1.00 . B B . 203 VAL HG23 1 1 
       11 27830 2 2   4 VAL N    N  27.341 117.324 -192.746 1.00 . B B . 203 VAL N    1 1 
       11 27831 2 2   4 VAL O    O  28.284 116.853 -189.324 1.00 . B B . 203 VAL O    1 1 
       11 27832 2 2   5 PHE C    C  26.043 115.503 -188.461 1.00 . B B . 204 PHE C    1 1 
       11 27833 2 2   5 PHE CA   C  25.663 116.927 -188.888 1.00 . B B . 204 PHE CA   1 1 
       11 27834 2 2   5 PHE CB   C  24.146 117.034 -189.061 1.00 . B B . 204 PHE CB   1 1 
       11 27835 2 2   5 PHE CD1  C  23.243 117.929 -186.887 1.00 . B B . 204 PHE CD1  1 1 
       11 27836 2 2   5 PHE CD2  C  23.048 115.553 -187.336 1.00 . B B . 204 PHE CD2  1 1 
       11 27837 2 2   5 PHE CE1  C  22.605 117.747 -185.654 1.00 . B B . 204 PHE CE1  1 1 
       11 27838 2 2   5 PHE CE2  C  22.410 115.373 -186.103 1.00 . B B . 204 PHE CE2  1 1 
       11 27839 2 2   5 PHE CG   C  23.465 116.832 -187.728 1.00 . B B . 204 PHE CG   1 1 
       11 27840 2 2   5 PHE CZ   C  22.188 116.470 -185.262 1.00 . B B . 204 PHE CZ   1 1 
       11 27841 2 2   5 PHE H    H  25.772 117.529 -190.952 1.00 . B B . 204 PHE H    1 1 
       11 27842 2 2   5 PHE HA   H  25.992 117.628 -188.133 1.00 . B B . 204 PHE HA   1 1 
       11 27843 2 2   5 PHE HB2  H  23.897 118.014 -189.450 1.00 . B B . 204 PHE HB2  1 1 
       11 27844 2 2   5 PHE HB3  H  23.809 116.279 -189.755 1.00 . B B . 204 PHE HB3  1 1 
       11 27845 2 2   5 PHE HD1  H  23.565 118.915 -187.188 1.00 . B B . 204 PHE HD1  1 1 
       11 27846 2 2   5 PHE HD2  H  23.217 114.706 -187.983 1.00 . B B . 204 PHE HD2  1 1 
       11 27847 2 2   5 PHE HE1  H  22.434 118.593 -185.005 1.00 . B B . 204 PHE HE1  1 1 
       11 27848 2 2   5 PHE HE2  H  22.091 114.390 -185.802 1.00 . B B . 204 PHE HE2  1 1 
       11 27849 2 2   5 PHE HZ   H  21.696 116.330 -184.311 1.00 . B B . 204 PHE HZ   1 1 
       11 27850 2 2   5 PHE N    N  26.317 117.244 -190.186 1.00 . B B . 204 PHE N    1 1 
       11 27851 2 2   5 PHE O    O  26.445 115.276 -187.338 1.00 . B B . 204 PHE O    1 1 
       11 27852 2 2   6 MET C    C  27.814 113.076 -188.673 1.00 . B B . 205 MET C    1 1 
       11 27853 2 2   6 MET CA   C  26.306 113.140 -188.948 1.00 . B B . 205 MET CA   1 1 
       11 27854 2 2   6 MET CB   C  25.954 112.140 -190.070 1.00 . B B . 205 MET CB   1 1 
       11 27855 2 2   6 MET CE   C  24.563 109.452 -191.051 1.00 . B B . 205 MET CE   1 1 
       11 27856 2 2   6 MET CG   C  24.424 112.043 -190.214 1.00 . B B . 205 MET CG   1 1 
       11 27857 2 2   6 MET H    H  25.607 114.749 -190.247 1.00 . B B . 205 MET H    1 1 
       11 27858 2 2   6 MET HA   H  25.774 112.867 -188.041 1.00 . B B . 205 MET HA   1 1 
       11 27859 2 2   6 MET HB2  H  26.402 112.452 -191.008 1.00 . B B . 205 MET HB2  1 1 
       11 27860 2 2   6 MET HB3  H  26.345 111.168 -189.809 1.00 . B B . 205 MET HB3  1 1 
       11 27861 2 2   6 MET HE1  H  25.637 109.377 -191.146 1.00 . B B . 205 MET HE1  1 1 
       11 27862 2 2   6 MET HE2  H  24.090 108.665 -191.622 1.00 . B B . 205 MET HE2  1 1 
       11 27863 2 2   6 MET HE3  H  24.287 109.354 -190.014 1.00 . B B . 205 MET HE3  1 1 
       11 27864 2 2   6 MET HG2  H  24.006 111.569 -189.335 1.00 . B B . 205 MET HG2  1 1 
       11 27865 2 2   6 MET HG3  H  24.001 113.031 -190.316 1.00 . B B . 205 MET HG3  1 1 
       11 27866 2 2   6 MET N    N  25.930 114.544 -189.341 1.00 . B B . 205 MET N    1 1 
       11 27867 2 2   6 MET O    O  28.255 112.453 -187.728 1.00 . B B . 205 MET O    1 1 
       11 27868 2 2   6 MET SD   S  24.015 111.059 -191.679 1.00 . B B . 205 MET SD   1 1 
       11 27869 2 2   7 LYS C    C  30.459 114.604 -188.101 1.00 . B B . 206 LYS C    1 1 
       11 27870 2 2   7 LYS CA   C  30.087 113.697 -189.275 1.00 . B B . 206 LYS CA   1 1 
       11 27871 2 2   7 LYS CB   C  30.804 114.187 -190.537 1.00 . B B . 206 LYS CB   1 1 
       11 27872 2 2   7 LYS CD   C  29.545 112.604 -192.019 1.00 . B B . 206 LYS CD   1 1 
       11 27873 2 2   7 LYS CE   C  29.690 111.656 -193.211 1.00 . B B . 206 LYS CE   1 1 
       11 27874 2 2   7 LYS CG   C  30.932 113.045 -191.553 1.00 . B B . 206 LYS CG   1 1 
       11 27875 2 2   7 LYS H    H  28.232 114.215 -190.246 1.00 . B B . 206 LYS H    1 1 
       11 27876 2 2   7 LYS HA   H  30.399 112.692 -189.056 1.00 . B B . 206 LYS HA   1 1 
       11 27877 2 2   7 LYS HB2  H  30.242 114.995 -190.978 1.00 . B B . 206 LYS HB2  1 1 
       11 27878 2 2   7 LYS HB3  H  31.789 114.538 -190.273 1.00 . B B . 206 LYS HB3  1 1 
       11 27879 2 2   7 LYS HD2  H  29.039 112.093 -191.213 1.00 . B B . 206 LYS HD2  1 1 
       11 27880 2 2   7 LYS HD3  H  28.972 113.469 -192.314 1.00 . B B . 206 LYS HD3  1 1 
       11 27881 2 2   7 LYS HE2  H  30.175 112.175 -194.024 1.00 . B B . 206 LYS HE2  1 1 
       11 27882 2 2   7 LYS HE3  H  30.286 110.803 -192.923 1.00 . B B . 206 LYS HE3  1 1 
       11 27883 2 2   7 LYS HG2  H  31.503 113.387 -192.404 1.00 . B B . 206 LYS HG2  1 1 
       11 27884 2 2   7 LYS HG3  H  31.440 112.210 -191.094 1.00 . B B . 206 LYS HG3  1 1 
       11 27885 2 2   7 LYS HZ1  H  27.953 111.871 -194.339 1.00 . B B . 206 LYS HZ1  1 1 
       11 27886 2 2   7 LYS HZ2  H  27.709 111.143 -192.826 1.00 . B B . 206 LYS HZ2  1 1 
       11 27887 2 2   7 LYS HZ3  H  28.422 110.258 -194.089 1.00 . B B . 206 LYS HZ3  1 1 
       11 27888 2 2   7 LYS N    N  28.608 113.718 -189.491 1.00 . B B . 206 LYS N    1 1 
       11 27889 2 2   7 LYS NZ   N  28.341 111.198 -193.650 1.00 . B B . 206 LYS NZ   1 1 
       11 27890 2 2   7 LYS O    O  31.478 114.429 -187.464 1.00 . B B . 206 LYS O    1 1 
       11 27891 2 2   8 GLY C    C  29.675 115.850 -185.369 1.00 . B B . 207 GLY C    1 1 
       11 27892 2 2   8 GLY CA   C  29.949 116.524 -186.715 1.00 . B B . 207 GLY CA   1 1 
       11 27893 2 2   8 GLY H    H  28.841 115.707 -188.364 1.00 . B B . 207 GLY H    1 1 
       11 27894 2 2   8 GLY HA2  H  30.987 116.813 -186.766 1.00 . B B . 207 GLY HA2  1 1 
       11 27895 2 2   8 GLY HA3  H  29.330 117.403 -186.814 1.00 . B B . 207 GLY HA3  1 1 
       11 27896 2 2   8 GLY N    N  29.648 115.583 -187.827 1.00 . B B . 207 GLY N    1 1 
       11 27897 2 2   8 GLY O    O  29.938 116.408 -184.321 1.00 . B B . 207 GLY O    1 1 
       11 27898 2 2   9 LEU C    C  30.084 113.995 -183.194 1.00 . B B . 208 LEU C    1 1 
       11 27899 2 2   9 LEU CA   C  28.847 113.962 -184.099 1.00 . B B . 208 LEU CA   1 1 
       11 27900 2 2   9 LEU CB   C  28.468 112.493 -184.372 1.00 . B B . 208 LEU CB   1 1 
       11 27901 2 2   9 LEU CD1  C  26.586 110.889 -184.771 1.00 . B B . 208 LEU CD1  1 1 
       11 27902 2 2   9 LEU CD2  C  26.510 112.391 -182.785 1.00 . B B . 208 LEU CD2  1 1 
       11 27903 2 2   9 LEU CG   C  26.949 112.286 -184.253 1.00 . B B . 208 LEU CG   1 1 
       11 27904 2 2   9 LEU H    H  28.933 114.233 -186.241 1.00 . B B . 208 LEU H    1 1 
       11 27905 2 2   9 LEU HA   H  28.029 114.463 -183.604 1.00 . B B . 208 LEU HA   1 1 
       11 27906 2 2   9 LEU HB2  H  28.780 112.229 -185.372 1.00 . B B . 208 LEU HB2  1 1 
       11 27907 2 2   9 LEU HB3  H  28.976 111.855 -183.664 1.00 . B B . 208 LEU HB3  1 1 
       11 27908 2 2   9 LEU HD11 H  25.511 110.800 -184.841 1.00 . B B . 208 LEU HD11 1 1 
       11 27909 2 2   9 LEU HD12 H  26.962 110.143 -184.086 1.00 . B B . 208 LEU HD12 1 1 
       11 27910 2 2   9 LEU HD13 H  27.024 110.734 -185.745 1.00 . B B . 208 LEU HD13 1 1 
       11 27911 2 2   9 LEU HD21 H  25.809 113.204 -182.675 1.00 . B B . 208 LEU HD21 1 1 
       11 27912 2 2   9 LEU HD22 H  27.370 112.567 -182.155 1.00 . B B . 208 LEU HD22 1 1 
       11 27913 2 2   9 LEU HD23 H  26.037 111.468 -182.489 1.00 . B B . 208 LEU HD23 1 1 
       11 27914 2 2   9 LEU HG   H  26.433 113.033 -184.839 1.00 . B B . 208 LEU HG   1 1 
       11 27915 2 2   9 LEU N    N  29.142 114.661 -185.386 1.00 . B B . 208 LEU N    1 1 
       11 27916 2 2   9 LEU O    O  30.000 114.325 -182.028 1.00 . B B . 208 LEU O    1 1 
       11 27917 2 2  10 SER C    C  32.929 115.074 -182.586 1.00 . B B . 209 SER C    1 1 
       11 27918 2 2  10 SER CA   C  32.460 113.642 -182.870 1.00 . B B . 209 SER CA   1 1 
       11 27919 2 2  10 SER CB   C  33.572 112.890 -183.601 1.00 . B B . 209 SER CB   1 1 
       11 27920 2 2  10 SER H    H  31.277 113.368 -184.653 1.00 . B B . 209 SER H    1 1 
       11 27921 2 2  10 SER HA   H  32.252 113.144 -181.935 1.00 . B B . 209 SER HA   1 1 
       11 27922 2 2  10 SER HB2  H  34.405 112.737 -182.931 1.00 . B B . 209 SER HB2  1 1 
       11 27923 2 2  10 SER HB3  H  33.199 111.934 -183.936 1.00 . B B . 209 SER HB3  1 1 
       11 27924 2 2  10 SER HG   H  33.215 113.963 -185.182 1.00 . B B . 209 SER HG   1 1 
       11 27925 2 2  10 SER N    N  31.228 113.642 -183.713 1.00 . B B . 209 SER N    1 1 
       11 27926 2 2  10 SER O    O  33.638 115.317 -181.634 1.00 . B B . 209 SER O    1 1 
       11 27927 2 2  10 SER OG   O  33.997 113.654 -184.719 1.00 . B B . 209 SER OG   1 1 
       11 27928 2 2  11 LYS C    C  31.977 118.201 -182.369 1.00 . B B . 210 LYS C    1 1 
       11 27929 2 2  11 LYS CA   C  33.018 117.424 -183.178 1.00 . B B . 210 LYS CA   1 1 
       11 27930 2 2  11 LYS CB   C  33.239 118.119 -184.523 1.00 . B B . 210 LYS CB   1 1 
       11 27931 2 2  11 LYS CD   C  34.608 118.116 -186.614 1.00 . B B . 210 LYS CD   1 1 
       11 27932 2 2  11 LYS CE   C  35.726 117.398 -187.372 1.00 . B B . 210 LYS CE   1 1 
       11 27933 2 2  11 LYS CG   C  34.379 117.424 -185.270 1.00 . B B . 210 LYS CG   1 1 
       11 27934 2 2  11 LYS H    H  31.999 115.807 -184.183 1.00 . B B . 210 LYS H    1 1 
       11 27935 2 2  11 LYS HA   H  33.951 117.410 -182.633 1.00 . B B . 210 LYS HA   1 1 
       11 27936 2 2  11 LYS HB2  H  32.335 118.063 -185.109 1.00 . B B . 210 LYS HB2  1 1 
       11 27937 2 2  11 LYS HB3  H  33.497 119.154 -184.356 1.00 . B B . 210 LYS HB3  1 1 
       11 27938 2 2  11 LYS HD2  H  33.699 118.083 -187.197 1.00 . B B . 210 LYS HD2  1 1 
       11 27939 2 2  11 LYS HD3  H  34.890 119.145 -186.446 1.00 . B B . 210 LYS HD3  1 1 
       11 27940 2 2  11 LYS HE2  H  35.467 116.356 -187.491 1.00 . B B . 210 LYS HE2  1 1 
       11 27941 2 2  11 LYS HE3  H  35.854 117.851 -188.343 1.00 . B B . 210 LYS HE3  1 1 
       11 27942 2 2  11 LYS HG2  H  35.281 117.477 -184.680 1.00 . B B . 210 LYS HG2  1 1 
       11 27943 2 2  11 LYS HG3  H  34.120 116.389 -185.439 1.00 . B B . 210 LYS HG3  1 1 
       11 27944 2 2  11 LYS HZ1  H  37.745 117.882 -187.216 1.00 . B B . 210 LYS HZ1  1 1 
       11 27945 2 2  11 LYS HZ2  H  37.275 116.567 -186.254 1.00 . B B . 210 LYS HZ2  1 1 
       11 27946 2 2  11 LYS HZ3  H  36.857 118.148 -185.793 1.00 . B B . 210 LYS HZ3  1 1 
       11 27947 2 2  11 LYS N    N  32.561 116.020 -183.409 1.00 . B B . 210 LYS N    1 1 
       11 27948 2 2  11 LYS NZ   N  36.996 117.507 -186.600 1.00 . B B . 210 LYS NZ   1 1 
       11 27949 2 2  11 LYS O    O  32.150 119.370 -182.087 1.00 . B B . 210 LYS O    1 1 
       11 27950 2 2  12 ALA C    C  30.454 118.798 -179.888 1.00 . B B . 211 ALA C    1 1 
       11 27951 2 2  12 ALA CA   C  29.858 118.307 -181.215 1.00 . B B . 211 ALA CA   1 1 
       11 27952 2 2  12 ALA CB   C  28.637 117.410 -180.942 1.00 . B B . 211 ALA CB   1 1 
       11 27953 2 2  12 ALA H    H  30.770 116.632 -182.239 1.00 . B B . 211 ALA H    1 1 
       11 27954 2 2  12 ALA HA   H  29.539 119.166 -181.788 1.00 . B B . 211 ALA HA   1 1 
       11 27955 2 2  12 ALA HB1  H  28.949 116.390 -180.783 1.00 . B B . 211 ALA HB1  1 1 
       11 27956 2 2  12 ALA HB2  H  27.969 117.453 -181.790 1.00 . B B . 211 ALA HB2  1 1 
       11 27957 2 2  12 ALA HB3  H  28.119 117.768 -180.064 1.00 . B B . 211 ALA HB3  1 1 
       11 27958 2 2  12 ALA N    N  30.898 117.574 -181.999 1.00 . B B . 211 ALA N    1 1 
       11 27959 2 2  12 ALA O    O  30.140 119.882 -179.438 1.00 . B B . 211 ALA O    1 1 
       11 27960 2 2  13 LYS C    C  33.427 118.297 -178.015 1.00 . B B . 212 LYS C    1 1 
       11 27961 2 2  13 LYS CA   C  31.904 118.451 -177.958 1.00 . B B . 212 LYS CA   1 1 
       11 27962 2 2  13 LYS CB   C  31.344 117.578 -176.833 1.00 . B B . 212 LYS CB   1 1 
       11 27963 2 2  13 LYS CD   C  29.274 116.966 -175.571 1.00 . B B . 212 LYS CD   1 1 
       11 27964 2 2  13 LYS CE   C  27.782 117.263 -175.403 1.00 . B B . 212 LYS CE   1 1 
       11 27965 2 2  13 LYS CG   C  29.843 117.842 -176.687 1.00 . B B . 212 LYS CG   1 1 
       11 27966 2 2  13 LYS H    H  31.547 117.146 -179.634 1.00 . B B . 212 LYS H    1 1 
       11 27967 2 2  13 LYS HA   H  31.658 119.484 -177.765 1.00 . B B . 212 LYS HA   1 1 
       11 27968 2 2  13 LYS HB2  H  31.505 116.537 -177.070 1.00 . B B . 212 LYS HB2  1 1 
       11 27969 2 2  13 LYS HB3  H  31.844 117.819 -175.907 1.00 . B B . 212 LYS HB3  1 1 
       11 27970 2 2  13 LYS HD2  H  29.406 115.925 -175.828 1.00 . B B . 212 LYS HD2  1 1 
       11 27971 2 2  13 LYS HD3  H  29.790 117.177 -174.647 1.00 . B B . 212 LYS HD3  1 1 
       11 27972 2 2  13 LYS HE2  H  27.388 116.680 -174.584 1.00 . B B . 212 LYS HE2  1 1 
       11 27973 2 2  13 LYS HE3  H  27.646 118.314 -175.194 1.00 . B B . 212 LYS HE3  1 1 
       11 27974 2 2  13 LYS HG2  H  29.684 118.883 -176.445 1.00 . B B . 212 LYS HG2  1 1 
       11 27975 2 2  13 LYS HG3  H  29.345 117.610 -177.617 1.00 . B B . 212 LYS HG3  1 1 
       11 27976 2 2  13 LYS HZ1  H  27.510 116.079 -177.095 1.00 . B B . 212 LYS HZ1  1 1 
       11 27977 2 2  13 LYS HZ2  H  27.098 117.709 -177.319 1.00 . B B . 212 LYS HZ2  1 1 
       11 27978 2 2  13 LYS HZ3  H  26.068 116.688 -176.435 1.00 . B B . 212 LYS HZ3  1 1 
       11 27979 2 2  13 LYS N    N  31.302 118.016 -179.255 1.00 . B B . 212 LYS N    1 1 
       11 27980 2 2  13 LYS NZ   N  27.059 116.909 -176.657 1.00 . B B . 212 LYS NZ   1 1 
       11 27981 2 2  13 LYS O    O  34.164 119.172 -177.606 1.00 . B B . 212 LYS O    1 1 
       11 27982 2 2  14 GLU C    C  35.978 117.913 -179.656 1.00 . B B . 213 GLU C    1 1 
       11 27983 2 2  14 GLU CA   C  35.379 116.980 -178.599 1.00 . B B . 213 GLU CA   1 1 
       11 27984 2 2  14 GLU CB   C  35.675 115.521 -178.956 1.00 . B B . 213 GLU CB   1 1 
       11 27985 2 2  14 GLU CD   C  35.440 113.157 -178.180 1.00 . B B . 213 GLU CD   1 1 
       11 27986 2 2  14 GLU CG   C  35.297 114.625 -177.775 1.00 . B B . 213 GLU CG   1 1 
       11 27987 2 2  14 GLU H    H  33.292 116.496 -178.842 1.00 . B B . 213 GLU H    1 1 
       11 27988 2 2  14 GLU HA   H  35.823 117.207 -177.641 1.00 . B B . 213 GLU HA   1 1 
       11 27989 2 2  14 GLU HB2  H  35.099 115.235 -179.821 1.00 . B B . 213 GLU HB2  1 1 
       11 27990 2 2  14 GLU HB3  H  36.728 115.408 -179.169 1.00 . B B . 213 GLU HB3  1 1 
       11 27991 2 2  14 GLU HG2  H  35.950 114.834 -176.940 1.00 . B B . 213 GLU HG2  1 1 
       11 27992 2 2  14 GLU HG3  H  34.273 114.821 -177.488 1.00 . B B . 213 GLU HG3  1 1 
       11 27993 2 2  14 GLU N    N  33.904 117.190 -178.518 1.00 . B B . 213 GLU N    1 1 
       11 27994 2 2  14 GLU O    O  37.146 118.234 -179.615 1.00 . B B . 213 GLU O    1 1 
       11 27995 2 2  14 GLU OE1  O  35.605 112.902 -179.362 1.00 . B B . 213 GLU OE1  1 1 
       11 27996 2 2  14 GLU OE2  O  35.380 112.311 -177.302 1.00 . B B . 213 GLU OE2  1 1 
       11 27997 2 2  15 GLY C    C  36.313 120.529 -180.991 1.00 . B B . 214 GLY C    1 1 
       11 27998 2 2  15 GLY CA   C  35.754 119.260 -181.655 1.00 . B B . 214 GLY CA   1 1 
       11 27999 2 2  15 GLY H    H  34.252 118.076 -180.629 1.00 . B B . 214 GLY H    1 1 
       11 28000 2 2  15 GLY HA2  H  36.553 118.754 -182.181 1.00 . B B . 214 GLY HA2  1 1 
       11 28001 2 2  15 GLY HA3  H  34.979 119.530 -182.362 1.00 . B B . 214 GLY HA3  1 1 
       11 28002 2 2  15 GLY N    N  35.197 118.350 -180.604 1.00 . B B . 214 GLY N    1 1 
       11 28003 2 2  15 GLY O    O  37.351 121.028 -181.378 1.00 . B B . 214 GLY O    1 1 
       11 28004 2 2  16 VAL C    C  37.529 121.995 -178.690 1.00 . B B . 215 VAL C    1 1 
       11 28005 2 2  16 VAL CA   C  36.166 122.294 -179.329 1.00 . B B . 215 VAL CA   1 1 
       11 28006 2 2  16 VAL CB   C  35.185 122.786 -178.251 1.00 . B B . 215 VAL CB   1 1 
       11 28007 2 2  16 VAL CG1  C  35.521 122.158 -176.891 1.00 . B B . 215 VAL CG1  1 1 
       11 28008 2 2  16 VAL CG2  C  35.291 124.308 -178.138 1.00 . B B . 215 VAL CG2  1 1 
       11 28009 2 2  16 VAL H    H  34.807 120.652 -179.692 1.00 . B B . 215 VAL H    1 1 
       11 28010 2 2  16 VAL HA   H  36.288 123.065 -180.076 1.00 . B B . 215 VAL HA   1 1 
       11 28011 2 2  16 VAL HB   H  34.176 122.520 -178.529 1.00 . B B . 215 VAL HB   1 1 
       11 28012 2 2  16 VAL HG11 H  36.368 122.669 -176.459 1.00 . B B . 215 VAL HG11 1 1 
       11 28013 2 2  16 VAL HG12 H  35.757 121.112 -177.014 1.00 . B B . 215 VAL HG12 1 1 
       11 28014 2 2  16 VAL HG13 H  34.670 122.257 -176.232 1.00 . B B . 215 VAL HG13 1 1 
       11 28015 2 2  16 VAL HG21 H  34.989 124.617 -177.148 1.00 . B B . 215 VAL HG21 1 1 
       11 28016 2 2  16 VAL HG22 H  34.646 124.769 -178.871 1.00 . B B . 215 VAL HG22 1 1 
       11 28017 2 2  16 VAL HG23 H  36.311 124.612 -178.315 1.00 . B B . 215 VAL HG23 1 1 
       11 28018 2 2  16 VAL N    N  35.644 121.059 -179.996 1.00 . B B . 215 VAL N    1 1 
       11 28019 2 2  16 VAL O    O  38.150 122.855 -178.097 1.00 . B B . 215 VAL O    1 1 
       11 28020 2 2  17 VAL C    C  40.427 121.265 -178.837 1.00 . B B . 216 VAL C    1 1 
       11 28021 2 2  17 VAL CA   C  39.319 120.415 -178.210 1.00 . B B . 216 VAL CA   1 1 
       11 28022 2 2  17 VAL CB   C  39.619 118.925 -178.448 1.00 . B B . 216 VAL CB   1 1 
       11 28023 2 2  17 VAL CG1  C  41.090 118.640 -178.121 1.00 . B B . 216 VAL CG1  1 1 
       11 28024 2 2  17 VAL CG2  C  38.740 118.051 -177.540 1.00 . B B . 216 VAL CG2  1 1 
       11 28025 2 2  17 VAL H    H  37.475 120.109 -179.296 1.00 . B B . 216 VAL H    1 1 
       11 28026 2 2  17 VAL HA   H  39.290 120.609 -177.147 1.00 . B B . 216 VAL HA   1 1 
       11 28027 2 2  17 VAL HB   H  39.427 118.679 -179.481 1.00 . B B . 216 VAL HB   1 1 
       11 28028 2 2  17 VAL HG11 H  41.230 117.577 -177.999 1.00 . B B . 216 VAL HG11 1 1 
       11 28029 2 2  17 VAL HG12 H  41.364 119.146 -177.208 1.00 . B B . 216 VAL HG12 1 1 
       11 28030 2 2  17 VAL HG13 H  41.713 118.994 -178.930 1.00 . B B . 216 VAL HG13 1 1 
       11 28031 2 2  17 VAL HG21 H  38.505 117.128 -178.051 1.00 . B B . 216 VAL HG21 1 1 
       11 28032 2 2  17 VAL HG22 H  37.826 118.571 -177.299 1.00 . B B . 216 VAL HG22 1 1 
       11 28033 2 2  17 VAL HG23 H  39.277 117.828 -176.630 1.00 . B B . 216 VAL HG23 1 1 
       11 28034 2 2  17 VAL N    N  37.996 120.781 -178.807 1.00 . B B . 216 VAL N    1 1 
       11 28035 2 2  17 VAL O    O  41.364 121.665 -178.175 1.00 . B B . 216 VAL O    1 1 
       11 28036 2 2  18 ALA C    C  41.593 123.664 -180.059 1.00 . B B . 217 ALA C    1 1 
       11 28037 2 2  18 ALA CA   C  41.402 122.326 -180.783 1.00 . B B . 217 ALA CA   1 1 
       11 28038 2 2  18 ALA CB   C  40.994 122.587 -182.233 1.00 . B B . 217 ALA CB   1 1 
       11 28039 2 2  18 ALA H    H  39.586 121.179 -180.629 1.00 . B B . 217 ALA H    1 1 
       11 28040 2 2  18 ALA HA   H  42.331 121.775 -180.767 1.00 . B B . 217 ALA HA   1 1 
       11 28041 2 2  18 ALA HB1  H  39.929 122.756 -182.282 1.00 . B B . 217 ALA HB1  1 1 
       11 28042 2 2  18 ALA HB2  H  41.249 121.730 -182.838 1.00 . B B . 217 ALA HB2  1 1 
       11 28043 2 2  18 ALA HB3  H  41.514 123.457 -182.603 1.00 . B B . 217 ALA HB3  1 1 
       11 28044 2 2  18 ALA N    N  40.341 121.525 -180.110 1.00 . B B . 217 ALA N    1 1 
       11 28045 2 2  18 ALA O    O  42.619 124.302 -180.188 1.00 . B B . 217 ALA O    1 1 
       11 28046 2 2  19 ALA C    C  41.988 125.309 -177.635 1.00 . B B . 218 ALA C    1 1 
       11 28047 2 2  19 ALA CA   C  40.782 125.395 -178.574 1.00 . B B . 218 ALA CA   1 1 
       11 28048 2 2  19 ALA CB   C  39.528 125.681 -177.746 1.00 . B B . 218 ALA CB   1 1 
       11 28049 2 2  19 ALA H    H  39.804 123.574 -179.197 1.00 . B B . 218 ALA H    1 1 
       11 28050 2 2  19 ALA HA   H  40.934 126.192 -179.287 1.00 . B B . 218 ALA HA   1 1 
       11 28051 2 2  19 ALA HB1  H  38.736 126.021 -178.394 1.00 . B B . 218 ALA HB1  1 1 
       11 28052 2 2  19 ALA HB2  H  39.747 126.444 -177.014 1.00 . B B . 218 ALA HB2  1 1 
       11 28053 2 2  19 ALA HB3  H  39.218 124.778 -177.240 1.00 . B B . 218 ALA HB3  1 1 
       11 28054 2 2  19 ALA N    N  40.626 124.098 -179.297 1.00 . B B . 218 ALA N    1 1 
       11 28055 2 2  19 ALA O    O  42.750 126.247 -177.501 1.00 . B B . 218 ALA O    1 1 
       11 28056 2 2  20 ALA C    C  43.142 124.996 -174.863 1.00 . B B . 219 ALA C    1 1 
       11 28057 2 2  20 ALA CA   C  43.327 124.052 -176.052 1.00 . B B . 219 ALA CA   1 1 
       11 28058 2 2  20 ALA CB   C  44.619 124.412 -176.790 1.00 . B B . 219 ALA CB   1 1 
       11 28059 2 2  20 ALA H    H  41.537 123.449 -177.108 1.00 . B B . 219 ALA H    1 1 
       11 28060 2 2  20 ALA HA   H  43.390 123.032 -175.695 1.00 . B B . 219 ALA HA   1 1 
       11 28061 2 2  20 ALA HB1  H  45.395 123.713 -176.518 1.00 . B B . 219 ALA HB1  1 1 
       11 28062 2 2  20 ALA HB2  H  44.922 125.413 -176.517 1.00 . B B . 219 ALA HB2  1 1 
       11 28063 2 2  20 ALA HB3  H  44.450 124.366 -177.855 1.00 . B B . 219 ALA HB3  1 1 
       11 28064 2 2  20 ALA N    N  42.167 124.193 -176.984 1.00 . B B . 219 ALA N    1 1 
       11 28065 2 2  20 ALA O    O  42.633 126.089 -175.009 1.00 . B B . 219 ALA O    1 1 
       11 28066 2 2  21 NH2 HN1  H  43.950 123.735 -173.560 1.00 . B B . 220 NH2 HN1  1 1 
       11 28067 2 2  21 NH2 HN2  H  43.427 125.212 -172.909 1.00 . B B . 220 NH2 HN2  1 1 
       11 28068 2 2  21 NH2 N    N  43.539 124.617 -173.680 1.00 . B B . 220 NH2 N    1 1 
       11 28069 3 3   1 CA  CA   CA 14.100 102.599 -189.723 1.00 . C A . 300 CA  CA   1 1 
       11 28070 4 3   1 CA  CA   CA 22.583 101.150 -197.257 1.00 . D A . 301 CA  CA   1 1 
       11 28071 5 3   1 CA  CA   CA 30.664 137.092 -189.724 1.00 . E A . 302 CA  CA   1 1 
       11 28072 6 3   1 CA  CA   CA 42.992 136.916 -188.198 1.00 . F A . 303 CA  CA   1 1 
       12 28073 1 1   1 ALA C    C  44.501 102.382 -180.199 1.00 . A A .   1 ALA C    1 1 
       12 28074 1 1   1 ALA CA   C  43.879 102.936 -178.916 1.00 . A A .   1 ALA CA   1 1 
       12 28075 1 1   1 ALA CB   C  42.678 102.075 -178.519 1.00 . A A .   1 ALA CB   1 1 
       12 28076 1 1   1 ALA H1   H  43.378 104.966 -178.397 1.00 . A A .   1 ALA H1   1 1 
       12 28077 1 1   1 ALA HA   H  44.612 102.919 -178.123 1.00 . A A .   1 ALA HA   1 1 
       12 28078 1 1   1 ALA HB1  H  42.809 101.076 -178.908 1.00 . A A .   1 ALA HB1  1 1 
       12 28079 1 1   1 ALA HB2  H  41.776 102.505 -178.928 1.00 . A A .   1 ALA HB2  1 1 
       12 28080 1 1   1 ALA HB3  H  42.603 102.036 -177.442 1.00 . A A .   1 ALA HB3  1 1 
       12 28081 1 1   1 ALA N    N  43.430 104.338 -179.148 1.00 . A A .   1 ALA N    1 1 
       12 28082 1 1   1 ALA O    O  44.368 102.955 -181.262 1.00 . A A .   1 ALA O    1 1 
       12 28083 1 1   2 ASP C    C  44.794  99.793 -182.046 1.00 . A A .   2 ASP C    1 1 
       12 28084 1 1   2 ASP CA   C  45.811 100.683 -181.326 1.00 . A A .   2 ASP CA   1 1 
       12 28085 1 1   2 ASP CB   C  47.024  99.844 -180.917 1.00 . A A .   2 ASP CB   1 1 
       12 28086 1 1   2 ASP CG   C  46.556  98.643 -180.089 1.00 . A A .   2 ASP CG   1 1 
       12 28087 1 1   2 ASP H    H  45.279 100.824 -179.243 1.00 . A A .   2 ASP H    1 1 
       12 28088 1 1   2 ASP HA   H  46.128 101.476 -181.987 1.00 . A A .   2 ASP HA   1 1 
       12 28089 1 1   2 ASP HB2  H  47.535  99.493 -181.802 1.00 . A A .   2 ASP HB2  1 1 
       12 28090 1 1   2 ASP HB3  H  47.697 100.448 -180.328 1.00 . A A .   2 ASP HB3  1 1 
       12 28091 1 1   2 ASP N    N  45.182 101.271 -180.109 1.00 . A A .   2 ASP N    1 1 
       12 28092 1 1   2 ASP O    O  45.095  99.179 -183.050 1.00 . A A .   2 ASP O    1 1 
       12 28093 1 1   2 ASP OD1  O  45.372  98.572 -179.809 1.00 . A A .   2 ASP OD1  1 1 
       12 28094 1 1   2 ASP OD2  O  47.388  97.816 -179.755 1.00 . A A .   2 ASP OD2  1 1 
       12 28095 1 1   3 GLN C    C  41.177  99.237 -181.644 1.00 . A A .   3 GLN C    1 1 
       12 28096 1 1   3 GLN CA   C  42.553  98.882 -182.209 1.00 . A A .   3 GLN CA   1 1 
       12 28097 1 1   3 GLN CB   C  42.849  97.393 -181.971 1.00 . A A .   3 GLN CB   1 1 
       12 28098 1 1   3 GLN CD   C  43.145  95.603 -180.253 1.00 . A A .   3 GLN CD   1 1 
       12 28099 1 1   3 GLN CG   C  42.641  97.027 -180.496 1.00 . A A .   3 GLN CG   1 1 
       12 28100 1 1   3 GLN H    H  43.367 100.242 -180.741 1.00 . A A .   3 GLN H    1 1 
       12 28101 1 1   3 GLN HA   H  42.561  99.083 -183.271 1.00 . A A .   3 GLN HA   1 1 
       12 28102 1 1   3 GLN HB2  H  42.188  96.797 -182.582 1.00 . A A .   3 GLN HB2  1 1 
       12 28103 1 1   3 GLN HB3  H  43.873  97.185 -182.248 1.00 . A A .   3 GLN HB3  1 1 
       12 28104 1 1   3 GLN HE21 H  44.567  96.179 -178.992 1.00 . A A .   3 GLN HE21 1 1 
       12 28105 1 1   3 GLN HE22 H  44.480  94.507 -179.274 1.00 . A A .   3 GLN HE22 1 1 
       12 28106 1 1   3 GLN HG2  H  43.189  97.707 -179.868 1.00 . A A .   3 GLN HG2  1 1 
       12 28107 1 1   3 GLN HG3  H  41.590  97.079 -180.255 1.00 . A A .   3 GLN HG3  1 1 
       12 28108 1 1   3 GLN N    N  43.591  99.726 -181.545 1.00 . A A .   3 GLN N    1 1 
       12 28109 1 1   3 GLN NE2  N  44.148  95.413 -179.438 1.00 . A A .   3 GLN NE2  1 1 
       12 28110 1 1   3 GLN O    O  41.060  99.741 -180.544 1.00 . A A .   3 GLN O    1 1 
       12 28111 1 1   3 GLN OE1  O  42.633  94.656 -180.816 1.00 . A A .   3 GLN OE1  1 1 
       12 28112 1 1   4 LEU C    C  38.305  98.176 -180.960 1.00 . A A .   4 LEU C    1 1 
       12 28113 1 1   4 LEU CA   C  38.772  99.303 -181.877 1.00 . A A .   4 LEU CA   1 1 
       12 28114 1 1   4 LEU CB   C  37.804  99.456 -183.048 1.00 . A A .   4 LEU CB   1 1 
       12 28115 1 1   4 LEU CD1  C  36.774 101.568 -182.132 1.00 . A A .   4 LEU CD1  1 1 
       12 28116 1 1   4 LEU CD2  C  35.497 100.134 -183.717 1.00 . A A .   4 LEU CD2  1 1 
       12 28117 1 1   4 LEU CG   C  36.505 100.122 -182.573 1.00 . A A .   4 LEU CG   1 1 
       12 28118 1 1   4 LEU H    H  40.247  98.571 -183.266 1.00 . A A .   4 LEU H    1 1 
       12 28119 1 1   4 LEU HA   H  38.814 100.223 -181.314 1.00 . A A .   4 LEU HA   1 1 
       12 28120 1 1   4 LEU HB2  H  38.262 100.060 -183.811 1.00 . A A .   4 LEU HB2  1 1 
       12 28121 1 1   4 LEU HB3  H  37.578  98.480 -183.452 1.00 . A A .   4 LEU HB3  1 1 
       12 28122 1 1   4 LEU HD11 H  36.777 101.621 -181.053 1.00 . A A .   4 LEU HD11 1 1 
       12 28123 1 1   4 LEU HD12 H  35.998 102.208 -182.522 1.00 . A A .   4 LEU HD12 1 1 
       12 28124 1 1   4 LEU HD13 H  37.729 101.898 -182.512 1.00 . A A .   4 LEU HD13 1 1 
       12 28125 1 1   4 LEU HD21 H  35.948  99.709 -184.601 1.00 . A A .   4 LEU HD21 1 1 
       12 28126 1 1   4 LEU HD22 H  35.194 101.152 -183.919 1.00 . A A .   4 LEU HD22 1 1 
       12 28127 1 1   4 LEU HD23 H  34.635  99.551 -183.435 1.00 . A A .   4 LEU HD23 1 1 
       12 28128 1 1   4 LEU HG   H  36.097  99.565 -181.741 1.00 . A A .   4 LEU HG   1 1 
       12 28129 1 1   4 LEU N    N  40.134  98.978 -182.382 1.00 . A A .   4 LEU N    1 1 
       12 28130 1 1   4 LEU O    O  38.591  97.017 -181.196 1.00 . A A .   4 LEU O    1 1 
       12 28131 1 1   5 THR C    C  35.606  97.275 -179.090 1.00 . A A .   5 THR C    1 1 
       12 28132 1 1   5 THR CA   C  37.117  97.464 -178.957 1.00 . A A .   5 THR CA   1 1 
       12 28133 1 1   5 THR CB   C  37.465  97.863 -177.512 1.00 . A A .   5 THR CB   1 1 
       12 28134 1 1   5 THR CG2  C  38.983  97.773 -177.266 1.00 . A A .   5 THR CG2  1 1 
       12 28135 1 1   5 THR H    H  37.381  99.457 -179.765 1.00 . A A .   5 THR H    1 1 
       12 28136 1 1   5 THR HA   H  37.595  96.523 -179.186 1.00 . A A .   5 THR HA   1 1 
       12 28137 1 1   5 THR HB   H  36.961  97.192 -176.833 1.00 . A A .   5 THR HB   1 1 
       12 28138 1 1   5 THR HG1  H  37.782  99.731 -177.076 1.00 . A A .   5 THR HG1  1 1 
       12 28139 1 1   5 THR HG21 H  39.242  96.761 -176.984 1.00 . A A .   5 THR HG21 1 1 
       12 28140 1 1   5 THR HG22 H  39.258  98.444 -176.465 1.00 . A A .   5 THR HG22 1 1 
       12 28141 1 1   5 THR HG23 H  39.523  98.044 -178.160 1.00 . A A .   5 THR HG23 1 1 
       12 28142 1 1   5 THR N    N  37.601  98.511 -179.913 1.00 . A A .   5 THR N    1 1 
       12 28143 1 1   5 THR O    O  34.892  98.145 -179.550 1.00 . A A .   5 THR O    1 1 
       12 28144 1 1   5 THR OG1  O  37.015  99.188 -177.269 1.00 . A A .   5 THR OG1  1 1 
       12 28145 1 1   6 GLU C    C  32.895  96.822 -177.876 1.00 . A A .   6 GLU C    1 1 
       12 28146 1 1   6 GLU CA   C  33.667  95.850 -178.777 1.00 . A A .   6 GLU CA   1 1 
       12 28147 1 1   6 GLU CB   C  33.411  94.405 -178.336 1.00 . A A .   6 GLU CB   1 1 
       12 28148 1 1   6 GLU CD   C  31.577  94.117 -180.006 1.00 . A A .   6 GLU CD   1 1 
       12 28149 1 1   6 GLU CG   C  31.932  94.055 -178.518 1.00 . A A .   6 GLU CG   1 1 
       12 28150 1 1   6 GLU H    H  35.725  95.451 -178.328 1.00 . A A .   6 GLU H    1 1 
       12 28151 1 1   6 GLU HA   H  33.348  95.980 -179.795 1.00 . A A .   6 GLU HA   1 1 
       12 28152 1 1   6 GLU HB2  H  34.013  93.736 -178.933 1.00 . A A .   6 GLU HB2  1 1 
       12 28153 1 1   6 GLU HB3  H  33.679  94.295 -177.295 1.00 . A A .   6 GLU HB3  1 1 
       12 28154 1 1   6 GLU HG2  H  31.753  93.059 -178.145 1.00 . A A .   6 GLU HG2  1 1 
       12 28155 1 1   6 GLU HG3  H  31.326  94.759 -177.971 1.00 . A A .   6 GLU HG3  1 1 
       12 28156 1 1   6 GLU N    N  35.122  96.133 -178.686 1.00 . A A .   6 GLU N    1 1 
       12 28157 1 1   6 GLU O    O  31.821  97.277 -178.216 1.00 . A A .   6 GLU O    1 1 
       12 28158 1 1   6 GLU OE1  O  32.492  94.048 -180.810 1.00 . A A .   6 GLU OE1  1 1 
       12 28159 1 1   6 GLU OE2  O  30.406  94.269 -180.317 1.00 . A A .   6 GLU OE2  1 1 
       12 28160 1 1   7 GLU C    C  32.556  99.447 -176.431 1.00 . A A .   7 GLU C    1 1 
       12 28161 1 1   7 GLU CA   C  32.729  98.064 -175.792 1.00 . A A .   7 GLU CA   1 1 
       12 28162 1 1   7 GLU CB   C  33.518  98.174 -174.482 1.00 . A A .   7 GLU CB   1 1 
       12 28163 1 1   7 GLU CD   C  34.310  96.847 -172.493 1.00 . A A .   7 GLU CD   1 1 
       12 28164 1 1   7 GLU CG   C  33.354  96.871 -173.687 1.00 . A A .   7 GLU CG   1 1 
       12 28165 1 1   7 GLU H    H  34.297  96.754 -176.471 1.00 . A A .   7 GLU H    1 1 
       12 28166 1 1   7 GLU HA   H  31.752  97.659 -175.576 1.00 . A A .   7 GLU HA   1 1 
       12 28167 1 1   7 GLU HB2  H  34.564  98.333 -174.701 1.00 . A A .   7 GLU HB2  1 1 
       12 28168 1 1   7 GLU HB3  H  33.141  99.001 -173.900 1.00 . A A .   7 GLU HB3  1 1 
       12 28169 1 1   7 GLU HG2  H  32.337  96.801 -173.327 1.00 . A A .   7 GLU HG2  1 1 
       12 28170 1 1   7 GLU HG3  H  33.562  96.027 -174.325 1.00 . A A .   7 GLU HG3  1 1 
       12 28171 1 1   7 GLU N    N  33.430  97.133 -176.727 1.00 . A A .   7 GLU N    1 1 
       12 28172 1 1   7 GLU O    O  31.567 100.117 -176.207 1.00 . A A .   7 GLU O    1 1 
       12 28173 1 1   7 GLU OE1  O  35.267  97.603 -172.494 1.00 . A A .   7 GLU OE1  1 1 
       12 28174 1 1   7 GLU OE2  O  34.073  96.048 -171.601 1.00 . A A .   7 GLU OE2  1 1 
       12 28175 1 1   8 GLN C    C  32.097 101.289 -178.707 1.00 . A A .   8 GLN C    1 1 
       12 28176 1 1   8 GLN CA   C  33.369 101.237 -177.847 1.00 . A A .   8 GLN CA   1 1 
       12 28177 1 1   8 GLN CB   C  34.585 101.504 -178.735 1.00 . A A .   8 GLN CB   1 1 
       12 28178 1 1   8 GLN CD   C  35.758 103.317 -177.481 1.00 . A A .   8 GLN CD   1 1 
       12 28179 1 1   8 GLN CG   C  35.795 101.836 -177.861 1.00 . A A .   8 GLN CG   1 1 
       12 28180 1 1   8 GLN H    H  34.296  99.343 -177.382 1.00 . A A .   8 GLN H    1 1 
       12 28181 1 1   8 GLN HA   H  33.316 101.999 -177.071 1.00 . A A .   8 GLN HA   1 1 
       12 28182 1 1   8 GLN HB2  H  34.799 100.626 -179.326 1.00 . A A .   8 GLN HB2  1 1 
       12 28183 1 1   8 GLN HB3  H  34.376 102.336 -179.391 1.00 . A A .   8 GLN HB3  1 1 
       12 28184 1 1   8 GLN HE21 H  37.263 103.803 -178.683 1.00 . A A .   8 GLN HE21 1 1 
       12 28185 1 1   8 GLN HE22 H  36.598 105.088 -177.796 1.00 . A A .   8 GLN HE22 1 1 
       12 28186 1 1   8 GLN HG2  H  35.769 101.234 -176.966 1.00 . A A .   8 GLN HG2  1 1 
       12 28187 1 1   8 GLN HG3  H  36.701 101.629 -178.410 1.00 . A A .   8 GLN HG3  1 1 
       12 28188 1 1   8 GLN N    N  33.499  99.889 -177.215 1.00 . A A .   8 GLN N    1 1 
       12 28189 1 1   8 GLN NE2  N  36.609 104.138 -178.032 1.00 . A A .   8 GLN NE2  1 1 
       12 28190 1 1   8 GLN O    O  31.409 102.289 -178.737 1.00 . A A .   8 GLN O    1 1 
       12 28191 1 1   8 GLN OE1  O  34.945 103.733 -176.680 1.00 . A A .   8 GLN OE1  1 1 
       12 28192 1 1   9 ILE C    C  29.331 100.516 -179.335 1.00 . A A .   9 ILE C    1 1 
       12 28193 1 1   9 ILE CA   C  30.536 100.264 -180.250 1.00 . A A .   9 ILE CA   1 1 
       12 28194 1 1   9 ILE CB   C  30.375  98.928 -181.006 1.00 . A A .   9 ILE CB   1 1 
       12 28195 1 1   9 ILE CD1  C  31.440  97.474 -182.792 1.00 . A A .   9 ILE CD1  1 1 
       12 28196 1 1   9 ILE CG1  C  31.575  98.760 -181.959 1.00 . A A .   9 ILE CG1  1 1 
       12 28197 1 1   9 ILE CG2  C  29.063  98.900 -181.821 1.00 . A A .   9 ILE CG2  1 1 
       12 28198 1 1   9 ILE H    H  32.325  99.418 -179.389 1.00 . A A .   9 ILE H    1 1 
       12 28199 1 1   9 ILE HA   H  30.623 101.077 -180.958 1.00 . A A .   9 ILE HA   1 1 
       12 28200 1 1   9 ILE HB   H  30.368  98.121 -180.287 1.00 . A A .   9 ILE HB   1 1 
       12 28201 1 1   9 ILE HD11 H  32.417  97.165 -183.133 1.00 . A A .   9 ILE HD11 1 1 
       12 28202 1 1   9 ILE HD12 H  30.810  97.666 -183.649 1.00 . A A .   9 ILE HD12 1 1 
       12 28203 1 1   9 ILE HD13 H  31.004  96.687 -182.197 1.00 . A A .   9 ILE HD13 1 1 
       12 28204 1 1   9 ILE HG12 H  31.635  99.611 -182.617 1.00 . A A .   9 ILE HG12 1 1 
       12 28205 1 1   9 ILE HG13 H  32.481  98.704 -181.374 1.00 . A A .   9 ILE HG13 1 1 
       12 28206 1 1   9 ILE HG21 H  28.224  99.159 -181.192 1.00 . A A .   9 ILE HG21 1 1 
       12 28207 1 1   9 ILE HG22 H  28.907  97.907 -182.215 1.00 . A A .   9 ILE HG22 1 1 
       12 28208 1 1   9 ILE HG23 H  29.127  99.600 -182.639 1.00 . A A .   9 ILE HG23 1 1 
       12 28209 1 1   9 ILE N    N  31.767 100.229 -179.410 1.00 . A A .   9 ILE N    1 1 
       12 28210 1 1   9 ILE O    O  28.411 101.225 -179.690 1.00 . A A .   9 ILE O    1 1 
       12 28211 1 1  10 ALA C    C  28.034 101.635 -176.881 1.00 . A A .  10 ALA C    1 1 
       12 28212 1 1  10 ALA CA   C  28.176 100.147 -177.229 1.00 . A A .  10 ALA CA   1 1 
       12 28213 1 1  10 ALA CB   C  28.383  99.340 -175.939 1.00 . A A .  10 ALA CB   1 1 
       12 28214 1 1  10 ALA H    H  30.077  99.373 -177.884 1.00 . A A .  10 ALA H    1 1 
       12 28215 1 1  10 ALA HA   H  27.274  99.806 -177.710 1.00 . A A .  10 ALA HA   1 1 
       12 28216 1 1  10 ALA HB1  H  27.528  99.481 -175.291 1.00 . A A .  10 ALA HB1  1 1 
       12 28217 1 1  10 ALA HB2  H  29.274  99.678 -175.433 1.00 . A A .  10 ALA HB2  1 1 
       12 28218 1 1  10 ALA HB3  H  28.478  98.292 -176.179 1.00 . A A .  10 ALA HB3  1 1 
       12 28219 1 1  10 ALA N    N  29.326  99.939 -178.162 1.00 . A A .  10 ALA N    1 1 
       12 28220 1 1  10 ALA O    O  26.940 102.128 -176.691 1.00 . A A .  10 ALA O    1 1 
       12 28221 1 1  11 GLU C    C  28.203 104.540 -177.472 1.00 . A A .  11 GLU C    1 1 
       12 28222 1 1  11 GLU CA   C  29.024 103.797 -176.415 1.00 . A A .  11 GLU CA   1 1 
       12 28223 1 1  11 GLU CB   C  30.432 104.396 -176.364 1.00 . A A .  11 GLU CB   1 1 
       12 28224 1 1  11 GLU CD   C  32.633 104.381 -175.202 1.00 . A A .  11 GLU CD   1 1 
       12 28225 1 1  11 GLU CG   C  31.195 103.862 -175.149 1.00 . A A .  11 GLU CG   1 1 
       12 28226 1 1  11 GLU H    H  30.000 101.950 -176.921 1.00 . A A .  11 GLU H    1 1 
       12 28227 1 1  11 GLU HA   H  28.550 103.895 -175.448 1.00 . A A .  11 GLU HA   1 1 
       12 28228 1 1  11 GLU HB2  H  30.964 104.126 -177.264 1.00 . A A .  11 GLU HB2  1 1 
       12 28229 1 1  11 GLU HB3  H  30.365 105.470 -176.302 1.00 . A A .  11 GLU HB3  1 1 
       12 28230 1 1  11 GLU HG2  H  30.720 104.207 -174.243 1.00 . A A .  11 GLU HG2  1 1 
       12 28231 1 1  11 GLU HG3  H  31.202 102.783 -175.164 1.00 . A A .  11 GLU HG3  1 1 
       12 28232 1 1  11 GLU N    N  29.123 102.354 -176.774 1.00 . A A .  11 GLU N    1 1 
       12 28233 1 1  11 GLU O    O  27.366 105.361 -177.152 1.00 . A A .  11 GLU O    1 1 
       12 28234 1 1  11 GLU OE1  O  32.967 105.023 -176.185 1.00 . A A .  11 GLU OE1  1 1 
       12 28235 1 1  11 GLU OE2  O  33.375 104.135 -174.265 1.00 . A A .  11 GLU OE2  1 1 
       12 28236 1 1  12 PHE C    C  26.331 104.194 -180.016 1.00 . A A .  12 PHE C    1 1 
       12 28237 1 1  12 PHE CA   C  27.644 104.954 -179.788 1.00 . A A .  12 PHE CA   1 1 
       12 28238 1 1  12 PHE CB   C  28.457 105.012 -181.099 1.00 . A A .  12 PHE CB   1 1 
       12 28239 1 1  12 PHE CD1  C  30.124 106.523 -179.899 1.00 . A A .  12 PHE CD1  1 1 
       12 28240 1 1  12 PHE CD2  C  30.922 104.994 -181.603 1.00 . A A .  12 PHE CD2  1 1 
       12 28241 1 1  12 PHE CE1  C  31.431 106.976 -179.692 1.00 . A A .  12 PHE CE1  1 1 
       12 28242 1 1  12 PHE CE2  C  32.231 105.447 -181.396 1.00 . A A .  12 PHE CE2  1 1 
       12 28243 1 1  12 PHE CG   C  29.869 105.532 -180.855 1.00 . A A .  12 PHE CG   1 1 
       12 28244 1 1  12 PHE CZ   C  32.486 106.438 -180.441 1.00 . A A .  12 PHE CZ   1 1 
       12 28245 1 1  12 PHE H    H  29.100 103.592 -178.967 1.00 . A A .  12 PHE H    1 1 
       12 28246 1 1  12 PHE HA   H  27.382 105.949 -179.470 1.00 . A A .  12 PHE HA   1 1 
       12 28247 1 1  12 PHE HB2  H  28.519 104.021 -181.522 1.00 . A A .  12 PHE HB2  1 1 
       12 28248 1 1  12 PHE HB3  H  27.959 105.663 -181.801 1.00 . A A .  12 PHE HB3  1 1 
       12 28249 1 1  12 PHE HD1  H  29.323 106.946 -179.320 1.00 . A A .  12 PHE HD1  1 1 
       12 28250 1 1  12 PHE HD2  H  30.726 104.229 -182.340 1.00 . A A .  12 PHE HD2  1 1 
       12 28251 1 1  12 PHE HE1  H  31.628 107.741 -178.955 1.00 . A A .  12 PHE HE1  1 1 
       12 28252 1 1  12 PHE HE2  H  33.045 105.039 -181.981 1.00 . A A .  12 PHE HE2  1 1 
       12 28253 1 1  12 PHE HZ   H  33.494 106.789 -180.281 1.00 . A A .  12 PHE HZ   1 1 
       12 28254 1 1  12 PHE N    N  28.425 104.259 -178.726 1.00 . A A .  12 PHE N    1 1 
       12 28255 1 1  12 PHE O    O  25.418 104.700 -180.636 1.00 . A A .  12 PHE O    1 1 
       12 28256 1 1  13 LYS C    C  23.804 102.963 -179.000 1.00 . A A .  13 LYS C    1 1 
       12 28257 1 1  13 LYS CA   C  24.944 102.234 -179.707 1.00 . A A .  13 LYS CA   1 1 
       12 28258 1 1  13 LYS CB   C  25.078 100.819 -179.130 1.00 . A A .  13 LYS CB   1 1 
       12 28259 1 1  13 LYS CD   C  23.956  98.604 -178.815 1.00 . A A .  13 LYS CD   1 1 
       12 28260 1 1  13 LYS CE   C  22.673  97.806 -179.055 1.00 . A A .  13 LYS CE   1 1 
       12 28261 1 1  13 LYS CG   C  23.790 100.015 -179.378 1.00 . A A .  13 LYS CG   1 1 
       12 28262 1 1  13 LYS H    H  26.954 102.594 -179.007 1.00 . A A .  13 LYS H    1 1 
       12 28263 1 1  13 LYS HA   H  24.729 102.183 -180.757 1.00 . A A .  13 LYS HA   1 1 
       12 28264 1 1  13 LYS HB2  H  25.911 100.316 -179.600 1.00 . A A .  13 LYS HB2  1 1 
       12 28265 1 1  13 LYS HB3  H  25.254 100.886 -178.067 1.00 . A A .  13 LYS HB3  1 1 
       12 28266 1 1  13 LYS HD2  H  24.782  98.114 -179.309 1.00 . A A .  13 LYS HD2  1 1 
       12 28267 1 1  13 LYS HD3  H  24.153  98.660 -177.754 1.00 . A A .  13 LYS HD3  1 1 
       12 28268 1 1  13 LYS HE2  H  21.849  98.292 -178.555 1.00 . A A .  13 LYS HE2  1 1 
       12 28269 1 1  13 LYS HE3  H  22.473  97.756 -180.115 1.00 . A A .  13 LYS HE3  1 1 
       12 28270 1 1  13 LYS HG2  H  22.954 100.497 -178.893 1.00 . A A .  13 LYS HG2  1 1 
       12 28271 1 1  13 LYS HG3  H  23.599  99.952 -180.437 1.00 . A A .  13 LYS HG3  1 1 
       12 28272 1 1  13 LYS HZ1  H  22.761  96.447 -177.479 1.00 . A A .  13 LYS HZ1  1 1 
       12 28273 1 1  13 LYS HZ2  H  23.771  96.057 -178.785 1.00 . A A .  13 LYS HZ2  1 1 
       12 28274 1 1  13 LYS HZ3  H  22.094  95.811 -178.906 1.00 . A A .  13 LYS HZ3  1 1 
       12 28275 1 1  13 LYS N    N  26.216 102.991 -179.514 1.00 . A A .  13 LYS N    1 1 
       12 28276 1 1  13 LYS NZ   N  22.837  96.426 -178.515 1.00 . A A .  13 LYS NZ   1 1 
       12 28277 1 1  13 LYS O    O  22.720 103.103 -179.532 1.00 . A A .  13 LYS O    1 1 
       12 28278 1 1  14 GLU C    C  22.507 105.322 -177.898 1.00 . A A .  14 GLU C    1 1 
       12 28279 1 1  14 GLU CA   C  22.935 104.114 -177.071 1.00 . A A .  14 GLU CA   1 1 
       12 28280 1 1  14 GLU CB   C  23.437 104.572 -175.695 1.00 . A A .  14 GLU CB   1 1 
       12 28281 1 1  14 GLU CD   C  22.822 105.701 -173.551 1.00 . A A .  14 GLU CD   1 1 
       12 28282 1 1  14 GLU CG   C  22.310 105.275 -174.928 1.00 . A A .  14 GLU CG   1 1 
       12 28283 1 1  14 GLU H    H  24.907 103.268 -177.380 1.00 . A A .  14 GLU H    1 1 
       12 28284 1 1  14 GLU HA   H  22.099 103.440 -176.952 1.00 . A A .  14 GLU HA   1 1 
       12 28285 1 1  14 GLU HB2  H  23.772 103.714 -175.133 1.00 . A A .  14 GLU HB2  1 1 
       12 28286 1 1  14 GLU HB3  H  24.262 105.257 -175.826 1.00 . A A .  14 GLU HB3  1 1 
       12 28287 1 1  14 GLU HG2  H  21.989 106.149 -175.477 1.00 . A A .  14 GLU HG2  1 1 
       12 28288 1 1  14 GLU HG3  H  21.475 104.600 -174.805 1.00 . A A .  14 GLU HG3  1 1 
       12 28289 1 1  14 GLU N    N  24.029 103.415 -177.797 1.00 . A A .  14 GLU N    1 1 
       12 28290 1 1  14 GLU O    O  21.335 105.562 -178.111 1.00 . A A .  14 GLU O    1 1 
       12 28291 1 1  14 GLU OE1  O  23.998 105.505 -173.292 1.00 . A A .  14 GLU OE1  1 1 
       12 28292 1 1  14 GLU OE2  O  22.027 106.202 -172.774 1.00 . A A .  14 GLU OE2  1 1 
       12 28293 1 1  15 ALA C    C  22.567 106.802 -180.579 1.00 . A A .  15 ALA C    1 1 
       12 28294 1 1  15 ALA CA   C  23.115 107.257 -179.216 1.00 . A A .  15 ALA CA   1 1 
       12 28295 1 1  15 ALA CB   C  24.357 108.136 -179.412 1.00 . A A .  15 ALA CB   1 1 
       12 28296 1 1  15 ALA H    H  24.391 105.848 -178.205 1.00 . A A .  15 ALA H    1 1 
       12 28297 1 1  15 ALA HA   H  22.353 107.833 -178.710 1.00 . A A .  15 ALA HA   1 1 
       12 28298 1 1  15 ALA HB1  H  25.160 107.548 -179.828 1.00 . A A .  15 ALA HB1  1 1 
       12 28299 1 1  15 ALA HB2  H  24.666 108.539 -178.457 1.00 . A A .  15 ALA HB2  1 1 
       12 28300 1 1  15 ALA HB3  H  24.121 108.948 -180.082 1.00 . A A .  15 ALA HB3  1 1 
       12 28301 1 1  15 ALA N    N  23.453 106.073 -178.381 1.00 . A A .  15 ALA N    1 1 
       12 28302 1 1  15 ALA O    O  21.701 107.436 -181.141 1.00 . A A .  15 ALA O    1 1 
       12 28303 1 1  16 PHE C    C  21.133 104.980 -182.504 1.00 . A A .  16 PHE C    1 1 
       12 28304 1 1  16 PHE CA   C  22.639 105.257 -182.484 1.00 . A A .  16 PHE CA   1 1 
       12 28305 1 1  16 PHE CB   C  23.391 103.960 -182.813 1.00 . A A .  16 PHE CB   1 1 
       12 28306 1 1  16 PHE CD1  C  23.661 104.125 -185.307 1.00 . A A .  16 PHE CD1  1 1 
       12 28307 1 1  16 PHE CD2  C  22.181 102.419 -184.423 1.00 . A A .  16 PHE CD2  1 1 
       12 28308 1 1  16 PHE CE1  C  23.378 103.696 -186.609 1.00 . A A .  16 PHE CE1  1 1 
       12 28309 1 1  16 PHE CE2  C  21.897 101.991 -185.726 1.00 . A A .  16 PHE CE2  1 1 
       12 28310 1 1  16 PHE CG   C  23.064 103.486 -184.214 1.00 . A A .  16 PHE CG   1 1 
       12 28311 1 1  16 PHE CZ   C  22.496 102.629 -186.819 1.00 . A A .  16 PHE CZ   1 1 
       12 28312 1 1  16 PHE H    H  23.814 105.240 -180.691 1.00 . A A .  16 PHE H    1 1 
       12 28313 1 1  16 PHE HA   H  22.877 105.995 -183.226 1.00 . A A .  16 PHE HA   1 1 
       12 28314 1 1  16 PHE HB2  H  24.454 104.134 -182.735 1.00 . A A .  16 PHE HB2  1 1 
       12 28315 1 1  16 PHE HB3  H  23.102 103.204 -182.106 1.00 . A A .  16 PHE HB3  1 1 
       12 28316 1 1  16 PHE HD1  H  24.342 104.947 -185.146 1.00 . A A .  16 PHE HD1  1 1 
       12 28317 1 1  16 PHE HD2  H  21.723 101.920 -183.586 1.00 . A A .  16 PHE HD2  1 1 
       12 28318 1 1  16 PHE HE1  H  23.841 104.185 -187.446 1.00 . A A .  16 PHE HE1  1 1 
       12 28319 1 1  16 PHE HE2  H  21.217 101.168 -185.887 1.00 . A A .  16 PHE HE2  1 1 
       12 28320 1 1  16 PHE HZ   H  22.277 102.296 -187.827 1.00 . A A .  16 PHE HZ   1 1 
       12 28321 1 1  16 PHE N    N  23.092 105.731 -181.134 1.00 . A A .  16 PHE N    1 1 
       12 28322 1 1  16 PHE O    O  20.438 105.358 -183.426 1.00 . A A .  16 PHE O    1 1 
       12 28323 1 1  17 SER C    C  18.302 105.191 -181.553 1.00 . A A .  17 SER C    1 1 
       12 28324 1 1  17 SER CA   C  19.177 103.932 -181.543 1.00 . A A .  17 SER CA   1 1 
       12 28325 1 1  17 SER CB   C  18.843 103.087 -180.312 1.00 . A A .  17 SER CB   1 1 
       12 28326 1 1  17 SER H    H  21.213 103.932 -180.823 1.00 . A A .  17 SER H    1 1 
       12 28327 1 1  17 SER HA   H  18.977 103.356 -182.435 1.00 . A A .  17 SER HA   1 1 
       12 28328 1 1  17 SER HB2  H  19.167 103.605 -179.421 1.00 . A A .  17 SER HB2  1 1 
       12 28329 1 1  17 SER HB3  H  17.777 102.925 -180.265 1.00 . A A .  17 SER HB3  1 1 
       12 28330 1 1  17 SER HG   H  19.401 101.503 -181.293 1.00 . A A .  17 SER HG   1 1 
       12 28331 1 1  17 SER N    N  20.628 104.278 -181.532 1.00 . A A .  17 SER N    1 1 
       12 28332 1 1  17 SER O    O  17.251 105.210 -182.163 1.00 . A A .  17 SER O    1 1 
       12 28333 1 1  17 SER OG   O  19.510 101.836 -180.399 1.00 . A A .  17 SER OG   1 1 
       12 28334 1 1  18 LEU C    C  17.546 107.943 -182.243 1.00 . A A .  18 LEU C    1 1 
       12 28335 1 1  18 LEU CA   C  17.835 107.443 -180.820 1.00 . A A .  18 LEU CA   1 1 
       12 28336 1 1  18 LEU CB   C  18.558 108.543 -180.017 1.00 . A A .  18 LEU CB   1 1 
       12 28337 1 1  18 LEU CD1  C  17.463 109.254 -177.874 1.00 . A A .  18 LEU CD1  1 1 
       12 28338 1 1  18 LEU CD2  C  17.980 110.970 -179.603 1.00 . A A .  18 LEU CD2  1 1 
       12 28339 1 1  18 LEU CG   C  17.544 109.514 -179.382 1.00 . A A .  18 LEU CG   1 1 
       12 28340 1 1  18 LEU H    H  19.521 106.195 -180.348 1.00 . A A .  18 LEU H    1 1 
       12 28341 1 1  18 LEU HA   H  16.906 107.182 -180.344 1.00 . A A .  18 LEU HA   1 1 
       12 28342 1 1  18 LEU HB2  H  19.148 108.085 -179.238 1.00 . A A .  18 LEU HB2  1 1 
       12 28343 1 1  18 LEU HB3  H  19.212 109.089 -180.681 1.00 . A A .  18 LEU HB3  1 1 
       12 28344 1 1  18 LEU HD11 H  16.585 109.738 -177.472 1.00 . A A .  18 LEU HD11 1 1 
       12 28345 1 1  18 LEU HD12 H  18.344 109.658 -177.396 1.00 . A A .  18 LEU HD12 1 1 
       12 28346 1 1  18 LEU HD13 H  17.410 108.193 -177.686 1.00 . A A .  18 LEU HD13 1 1 
       12 28347 1 1  18 LEU HD21 H  19.034 111.072 -179.387 1.00 . A A .  18 LEU HD21 1 1 
       12 28348 1 1  18 LEU HD22 H  17.417 111.615 -178.945 1.00 . A A .  18 LEU HD22 1 1 
       12 28349 1 1  18 LEU HD23 H  17.791 111.256 -180.628 1.00 . A A .  18 LEU HD23 1 1 
       12 28350 1 1  18 LEU HG   H  16.574 109.364 -179.825 1.00 . A A .  18 LEU HG   1 1 
       12 28351 1 1  18 LEU N    N  18.691 106.226 -180.862 1.00 . A A .  18 LEU N    1 1 
       12 28352 1 1  18 LEU O    O  16.445 108.359 -182.543 1.00 . A A .  18 LEU O    1 1 
       12 28353 1 1  19 PHE C    C  17.260 107.432 -185.204 1.00 . A A .  19 PHE C    1 1 
       12 28354 1 1  19 PHE CA   C  18.244 108.384 -184.518 1.00 . A A .  19 PHE CA   1 1 
       12 28355 1 1  19 PHE CB   C  19.557 108.445 -185.302 1.00 . A A .  19 PHE CB   1 1 
       12 28356 1 1  19 PHE CD1  C  21.215 109.387 -183.656 1.00 . A A .  19 PHE CD1  1 1 
       12 28357 1 1  19 PHE CD2  C  20.365 110.834 -185.406 1.00 . A A .  19 PHE CD2  1 1 
       12 28358 1 1  19 PHE CE1  C  21.997 110.440 -183.166 1.00 . A A .  19 PHE CE1  1 1 
       12 28359 1 1  19 PHE CE2  C  21.147 111.887 -184.916 1.00 . A A .  19 PHE CE2  1 1 
       12 28360 1 1  19 PHE CG   C  20.399 109.584 -184.776 1.00 . A A .  19 PHE CG   1 1 
       12 28361 1 1  19 PHE CZ   C  21.963 111.690 -183.796 1.00 . A A .  19 PHE CZ   1 1 
       12 28362 1 1  19 PHE H    H  19.394 107.563 -182.885 1.00 . A A .  19 PHE H    1 1 
       12 28363 1 1  19 PHE HA   H  17.789 109.366 -184.487 1.00 . A A .  19 PHE HA   1 1 
       12 28364 1 1  19 PHE HB2  H  20.092 107.515 -185.183 1.00 . A A .  19 PHE HB2  1 1 
       12 28365 1 1  19 PHE HB3  H  19.343 108.607 -186.348 1.00 . A A .  19 PHE HB3  1 1 
       12 28366 1 1  19 PHE HD1  H  21.240 108.425 -183.172 1.00 . A A .  19 PHE HD1  1 1 
       12 28367 1 1  19 PHE HD2  H  19.739 110.985 -186.269 1.00 . A A .  19 PHE HD2  1 1 
       12 28368 1 1  19 PHE HE1  H  22.623 110.287 -182.300 1.00 . A A .  19 PHE HE1  1 1 
       12 28369 1 1  19 PHE HE2  H  21.121 112.851 -185.401 1.00 . A A .  19 PHE HE2  1 1 
       12 28370 1 1  19 PHE HZ   H  22.567 112.501 -183.417 1.00 . A A .  19 PHE HZ   1 1 
       12 28371 1 1  19 PHE N    N  18.508 107.906 -183.128 1.00 . A A .  19 PHE N    1 1 
       12 28372 1 1  19 PHE O    O  16.380 107.862 -185.924 1.00 . A A .  19 PHE O    1 1 
       12 28373 1 1  20 ASP C    C  15.152 105.097 -184.831 1.00 . A A .  20 ASP C    1 1 
       12 28374 1 1  20 ASP CA   C  16.437 105.204 -185.666 1.00 . A A .  20 ASP CA   1 1 
       12 28375 1 1  20 ASP CB   C  17.095 103.825 -185.782 1.00 . A A .  20 ASP CB   1 1 
       12 28376 1 1  20 ASP CG   C  16.194 102.874 -186.578 1.00 . A A .  20 ASP CG   1 1 
       12 28377 1 1  20 ASP H    H  18.111 105.795 -184.431 1.00 . A A .  20 ASP H    1 1 
       12 28378 1 1  20 ASP HA   H  16.195 105.571 -186.653 1.00 . A A .  20 ASP HA   1 1 
       12 28379 1 1  20 ASP HB2  H  18.045 103.924 -186.285 1.00 . A A .  20 ASP HB2  1 1 
       12 28380 1 1  20 ASP HB3  H  17.256 103.421 -184.797 1.00 . A A .  20 ASP HB3  1 1 
       12 28381 1 1  20 ASP N    N  17.388 106.146 -185.002 1.00 . A A .  20 ASP N    1 1 
       12 28382 1 1  20 ASP O    O  15.012 104.228 -183.994 1.00 . A A .  20 ASP O    1 1 
       12 28383 1 1  20 ASP OD1  O  15.140 103.301 -187.019 1.00 . A A .  20 ASP OD1  1 1 
       12 28384 1 1  20 ASP OD2  O  16.580 101.726 -186.723 1.00 . A A .  20 ASP OD2  1 1 
       12 28385 1 1  21 LYS C    C  12.191 104.669 -184.507 1.00 . A A .  21 LYS C    1 1 
       12 28386 1 1  21 LYS CA   C  12.950 105.975 -184.260 1.00 . A A .  21 LYS CA   1 1 
       12 28387 1 1  21 LYS CB   C  12.072 107.159 -184.678 1.00 . A A .  21 LYS CB   1 1 
       12 28388 1 1  21 LYS CD   C  11.806 109.638 -184.645 1.00 . A A .  21 LYS CD   1 1 
       12 28389 1 1  21 LYS CE   C  12.438 110.961 -184.208 1.00 . A A .  21 LYS CE   1 1 
       12 28390 1 1  21 LYS CG   C  12.704 108.480 -184.218 1.00 . A A .  21 LYS CG   1 1 
       12 28391 1 1  21 LYS H    H  14.376 106.699 -185.709 1.00 . A A .  21 LYS H    1 1 
       12 28392 1 1  21 LYS HA   H  13.180 106.050 -183.209 1.00 . A A .  21 LYS HA   1 1 
       12 28393 1 1  21 LYS HB2  H  11.971 107.167 -185.753 1.00 . A A .  21 LYS HB2  1 1 
       12 28394 1 1  21 LYS HB3  H  11.096 107.055 -184.229 1.00 . A A .  21 LYS HB3  1 1 
       12 28395 1 1  21 LYS HD2  H  11.694 109.627 -185.718 1.00 . A A .  21 LYS HD2  1 1 
       12 28396 1 1  21 LYS HD3  H  10.837 109.529 -184.180 1.00 . A A .  21 LYS HD3  1 1 
       12 28397 1 1  21 LYS HE2  H  13.426 111.047 -184.635 1.00 . A A .  21 LYS HE2  1 1 
       12 28398 1 1  21 LYS HE3  H  11.826 111.782 -184.549 1.00 . A A .  21 LYS HE3  1 1 
       12 28399 1 1  21 LYS HG2  H  12.804 108.489 -183.143 1.00 . A A .  21 LYS HG2  1 1 
       12 28400 1 1  21 LYS HG3  H  13.678 108.594 -184.674 1.00 . A A .  21 LYS HG3  1 1 
       12 28401 1 1  21 LYS HZ1  H  13.021 111.868 -182.426 1.00 . A A .  21 LYS HZ1  1 1 
       12 28402 1 1  21 LYS HZ2  H  13.073 110.174 -182.387 1.00 . A A .  21 LYS HZ2  1 1 
       12 28403 1 1  21 LYS HZ3  H  11.578 110.977 -182.311 1.00 . A A .  21 LYS HZ3  1 1 
       12 28404 1 1  21 LYS N    N  14.222 105.993 -185.045 1.00 . A A .  21 LYS N    1 1 
       12 28405 1 1  21 LYS NZ   N  12.534 110.998 -182.721 1.00 . A A .  21 LYS NZ   1 1 
       12 28406 1 1  21 LYS O    O  11.525 104.158 -183.629 1.00 . A A .  21 LYS O    1 1 
       12 28407 1 1  22 ASP C    C  12.019 101.740 -185.089 1.00 . A A .  22 ASP C    1 1 
       12 28408 1 1  22 ASP CA   C  11.499 102.886 -185.981 1.00 . A A .  22 ASP CA   1 1 
       12 28409 1 1  22 ASP CB   C  11.653 102.512 -187.466 1.00 . A A .  22 ASP CB   1 1 
       12 28410 1 1  22 ASP CG   C  10.866 103.481 -188.344 1.00 . A A .  22 ASP CG   1 1 
       12 28411 1 1  22 ASP H    H  12.772 104.582 -186.399 1.00 . A A .  22 ASP H    1 1 
       12 28412 1 1  22 ASP HA   H  10.453 103.050 -185.765 1.00 . A A .  22 ASP HA   1 1 
       12 28413 1 1  22 ASP HB2  H  12.686 102.565 -187.753 1.00 . A A .  22 ASP HB2  1 1 
       12 28414 1 1  22 ASP HB3  H  11.288 101.507 -187.624 1.00 . A A .  22 ASP HB3  1 1 
       12 28415 1 1  22 ASP N    N  12.254 104.138 -185.694 1.00 . A A .  22 ASP N    1 1 
       12 28416 1 1  22 ASP O    O  11.302 100.798 -184.812 1.00 . A A .  22 ASP O    1 1 
       12 28417 1 1  22 ASP OD1  O   9.997 104.165 -187.829 1.00 . A A .  22 ASP OD1  1 1 
       12 28418 1 1  22 ASP OD2  O  11.158 103.526 -189.527 1.00 . A A .  22 ASP OD2  1 1 
       12 28419 1 1  23 GLY C    C  13.987  99.445 -184.532 1.00 . A A .  23 GLY C    1 1 
       12 28420 1 1  23 GLY CA   C  13.757 100.724 -183.723 1.00 . A A .  23 GLY CA   1 1 
       12 28421 1 1  23 GLY H    H  13.810 102.582 -184.820 1.00 . A A .  23 GLY H    1 1 
       12 28422 1 1  23 GLY HA2  H  14.690 101.038 -183.278 1.00 . A A .  23 GLY HA2  1 1 
       12 28423 1 1  23 GLY HA3  H  13.036 100.529 -182.943 1.00 . A A .  23 GLY HA3  1 1 
       12 28424 1 1  23 GLY N    N  13.241 101.811 -184.614 1.00 . A A .  23 GLY N    1 1 
       12 28425 1 1  23 GLY O    O  14.077  98.360 -183.990 1.00 . A A .  23 GLY O    1 1 
       12 28426 1 1  24 ASP C    C  15.781  98.143 -186.901 1.00 . A A .  24 ASP C    1 1 
       12 28427 1 1  24 ASP CA   C  14.284  98.368 -186.682 1.00 . A A .  24 ASP CA   1 1 
       12 28428 1 1  24 ASP CB   C  13.582  98.593 -188.024 1.00 . A A .  24 ASP CB   1 1 
       12 28429 1 1  24 ASP CG   C  14.162  99.837 -188.702 1.00 . A A .  24 ASP CG   1 1 
       12 28430 1 1  24 ASP H    H  13.989 100.441 -186.230 1.00 . A A .  24 ASP H    1 1 
       12 28431 1 1  24 ASP HA   H  13.860  97.502 -186.198 1.00 . A A .  24 ASP HA   1 1 
       12 28432 1 1  24 ASP HB2  H  13.735  97.733 -188.659 1.00 . A A .  24 ASP HB2  1 1 
       12 28433 1 1  24 ASP HB3  H  12.524  98.734 -187.857 1.00 . A A .  24 ASP HB3  1 1 
       12 28434 1 1  24 ASP N    N  14.073  99.564 -185.823 1.00 . A A .  24 ASP N    1 1 
       12 28435 1 1  24 ASP O    O  16.184  97.262 -187.634 1.00 . A A .  24 ASP O    1 1 
       12 28436 1 1  24 ASP OD1  O  15.175 100.325 -188.228 1.00 . A A .  24 ASP OD1  1 1 
       12 28437 1 1  24 ASP OD2  O  13.575 100.292 -189.670 1.00 . A A .  24 ASP OD2  1 1 
       12 28438 1 1  25 GLY C    C  18.543  99.373 -187.737 1.00 . A A .  25 GLY C    1 1 
       12 28439 1 1  25 GLY CA   C  18.080  98.734 -186.427 1.00 . A A .  25 GLY CA   1 1 
       12 28440 1 1  25 GLY H    H  16.272  99.621 -185.666 1.00 . A A .  25 GLY H    1 1 
       12 28441 1 1  25 GLY HA2  H  18.597  99.197 -185.600 1.00 . A A .  25 GLY HA2  1 1 
       12 28442 1 1  25 GLY HA3  H  18.307  97.677 -186.445 1.00 . A A .  25 GLY HA3  1 1 
       12 28443 1 1  25 GLY N    N  16.612  98.921 -186.262 1.00 . A A .  25 GLY N    1 1 
       12 28444 1 1  25 GLY O    O  19.679  99.218 -188.139 1.00 . A A .  25 GLY O    1 1 
       12 28445 1 1  26 THR C    C  17.544 102.194 -189.688 1.00 . A A .  26 THR C    1 1 
       12 28446 1 1  26 THR CA   C  18.072 100.758 -189.681 1.00 . A A .  26 THR CA   1 1 
       12 28447 1 1  26 THR CB   C  17.448 100.014 -190.878 1.00 . A A .  26 THR CB   1 1 
       12 28448 1 1  26 THR CG2  C  17.976  98.571 -190.997 1.00 . A A .  26 THR CG2  1 1 
       12 28449 1 1  26 THR H    H  16.774 100.228 -188.051 1.00 . A A .  26 THR H    1 1 
       12 28450 1 1  26 THR HA   H  19.149 100.760 -189.780 1.00 . A A .  26 THR HA   1 1 
       12 28451 1 1  26 THR HB   H  17.693 100.549 -191.785 1.00 . A A .  26 THR HB   1 1 
       12 28452 1 1  26 THR HG1  H  15.755 100.853 -190.419 1.00 . A A .  26 THR HG1  1 1 
       12 28453 1 1  26 THR HG21 H  18.810  98.549 -191.685 1.00 . A A .  26 THR HG21 1 1 
       12 28454 1 1  26 THR HG22 H  17.189  97.935 -191.376 1.00 . A A .  26 THR HG22 1 1 
       12 28455 1 1  26 THR HG23 H  18.296  98.206 -190.034 1.00 . A A .  26 THR HG23 1 1 
       12 28456 1 1  26 THR N    N  17.678 100.098 -188.402 1.00 . A A .  26 THR N    1 1 
       12 28457 1 1  26 THR O    O  16.491 102.478 -189.149 1.00 . A A .  26 THR O    1 1 
       12 28458 1 1  26 THR OG1  O  16.036  99.989 -190.728 1.00 . A A .  26 THR OG1  1 1 
       12 28459 1 1  27 ILE C    C  17.161 104.734 -191.782 1.00 . A A .  27 ILE C    1 1 
       12 28460 1 1  27 ILE CA   C  17.783 104.502 -190.403 1.00 . A A .  27 ILE CA   1 1 
       12 28461 1 1  27 ILE CB   C  18.956 105.457 -190.143 1.00 . A A .  27 ILE CB   1 1 
       12 28462 1 1  27 ILE CD1  C  20.737 105.982 -188.420 1.00 . A A .  27 ILE CD1  1 1 
       12 28463 1 1  27 ILE CG1  C  19.435 105.224 -188.702 1.00 . A A .  27 ILE CG1  1 1 
       12 28464 1 1  27 ILE CG2  C  18.499 106.915 -190.307 1.00 . A A .  27 ILE CG2  1 1 
       12 28465 1 1  27 ILE H    H  19.087 102.813 -190.760 1.00 . A A .  27 ILE H    1 1 
       12 28466 1 1  27 ILE HA   H  17.021 104.668 -189.656 1.00 . A A .  27 ILE HA   1 1 
       12 28467 1 1  27 ILE HB   H  19.756 105.244 -190.836 1.00 . A A .  27 ILE HB   1 1 
       12 28468 1 1  27 ILE HD11 H  21.556 105.495 -188.922 1.00 . A A .  27 ILE HD11 1 1 
       12 28469 1 1  27 ILE HD12 H  20.922 105.986 -187.355 1.00 . A A .  27 ILE HD12 1 1 
       12 28470 1 1  27 ILE HD13 H  20.653 106.998 -188.768 1.00 . A A .  27 ILE HD13 1 1 
       12 28471 1 1  27 ILE HG12 H  18.673 105.563 -188.017 1.00 . A A .  27 ILE HG12 1 1 
       12 28472 1 1  27 ILE HG13 H  19.600 104.168 -188.551 1.00 . A A .  27 ILE HG13 1 1 
       12 28473 1 1  27 ILE HG21 H  17.757 107.145 -189.558 1.00 . A A .  27 ILE HG21 1 1 
       12 28474 1 1  27 ILE HG22 H  18.076 107.060 -191.289 1.00 . A A .  27 ILE HG22 1 1 
       12 28475 1 1  27 ILE HG23 H  19.343 107.574 -190.188 1.00 . A A .  27 ILE HG23 1 1 
       12 28476 1 1  27 ILE N    N  18.250 103.085 -190.324 1.00 . A A .  27 ILE N    1 1 
       12 28477 1 1  27 ILE O    O  17.724 104.382 -192.799 1.00 . A A .  27 ILE O    1 1 
       12 28478 1 1  28 THR C    C  15.286 107.058 -193.431 1.00 . A A .  28 THR C    1 1 
       12 28479 1 1  28 THR CA   C  15.278 105.557 -193.100 1.00 . A A .  28 THR CA   1 1 
       12 28480 1 1  28 THR CB   C  13.827 105.051 -192.998 1.00 . A A .  28 THR CB   1 1 
       12 28481 1 1  28 THR CG2  C  13.815 103.539 -192.735 1.00 . A A .  28 THR CG2  1 1 
       12 28482 1 1  28 THR H    H  15.574 105.570 -190.956 1.00 . A A .  28 THR H    1 1 
       12 28483 1 1  28 THR HA   H  15.782 105.016 -193.885 1.00 . A A .  28 THR HA   1 1 
       12 28484 1 1  28 THR HB   H  13.315 105.250 -193.927 1.00 . A A .  28 THR HB   1 1 
       12 28485 1 1  28 THR HG1  H  12.218 105.490 -191.987 1.00 . A A .  28 THR HG1  1 1 
       12 28486 1 1  28 THR HG21 H  14.825 103.162 -192.739 1.00 . A A .  28 THR HG21 1 1 
       12 28487 1 1  28 THR HG22 H  13.245 103.045 -193.509 1.00 . A A .  28 THR HG22 1 1 
       12 28488 1 1  28 THR HG23 H  13.362 103.339 -191.774 1.00 . A A .  28 THR HG23 1 1 
       12 28489 1 1  28 THR N    N  15.986 105.309 -191.804 1.00 . A A .  28 THR N    1 1 
       12 28490 1 1  28 THR O    O  15.453 107.895 -192.565 1.00 . A A .  28 THR O    1 1 
       12 28491 1 1  28 THR OG1  O  13.153 105.725 -191.942 1.00 . A A .  28 THR OG1  1 1 
       12 28492 1 1  29 THR C    C  14.115 109.635 -194.298 1.00 . A A .  29 THR C    1 1 
       12 28493 1 1  29 THR CA   C  15.153 108.840 -195.097 1.00 . A A .  29 THR CA   1 1 
       12 28494 1 1  29 THR CB   C  14.790 108.950 -196.589 1.00 . A A .  29 THR CB   1 1 
       12 28495 1 1  29 THR CG2  C  15.852 108.283 -197.471 1.00 . A A .  29 THR CG2  1 1 
       12 28496 1 1  29 THR H    H  15.033 106.703 -195.370 1.00 . A A .  29 THR H    1 1 
       12 28497 1 1  29 THR HA   H  16.138 109.257 -194.929 1.00 . A A .  29 THR HA   1 1 
       12 28498 1 1  29 THR HB   H  14.713 109.989 -196.858 1.00 . A A .  29 THR HB   1 1 
       12 28499 1 1  29 THR HG1  H  13.691 107.390 -196.963 1.00 . A A .  29 THR HG1  1 1 
       12 28500 1 1  29 THR HG21 H  15.367 107.709 -198.248 1.00 . A A .  29 THR HG21 1 1 
       12 28501 1 1  29 THR HG22 H  16.465 107.633 -196.874 1.00 . A A .  29 THR HG22 1 1 
       12 28502 1 1  29 THR HG23 H  16.470 109.043 -197.927 1.00 . A A .  29 THR HG23 1 1 
       12 28503 1 1  29 THR N    N  15.129 107.399 -194.688 1.00 . A A .  29 THR N    1 1 
       12 28504 1 1  29 THR O    O  14.334 110.775 -193.940 1.00 . A A .  29 THR O    1 1 
       12 28505 1 1  29 THR OG1  O  13.535 108.324 -196.809 1.00 . A A .  29 THR OG1  1 1 
       12 28506 1 1  30 LYS C    C  12.458 110.069 -191.829 1.00 . A A .  30 LYS C    1 1 
       12 28507 1 1  30 LYS CA   C  11.943 109.770 -193.240 1.00 . A A .  30 LYS CA   1 1 
       12 28508 1 1  30 LYS CB   C  10.684 108.894 -193.160 1.00 . A A .  30 LYS CB   1 1 
       12 28509 1 1  30 LYS CD   C   8.349 108.713 -192.226 1.00 . A A .  30 LYS CD   1 1 
       12 28510 1 1  30 LYS CE   C   7.599 108.511 -193.548 1.00 . A A .  30 LYS CE   1 1 
       12 28511 1 1  30 LYS CG   C   9.555 109.641 -192.429 1.00 . A A .  30 LYS CG   1 1 
       12 28512 1 1  30 LYS H    H  12.838 108.125 -194.305 1.00 . A A .  30 LYS H    1 1 
       12 28513 1 1  30 LYS HA   H  11.708 110.697 -193.742 1.00 . A A .  30 LYS HA   1 1 
       12 28514 1 1  30 LYS HB2  H  10.367 108.650 -194.161 1.00 . A A .  30 LYS HB2  1 1 
       12 28515 1 1  30 LYS HB3  H  10.915 107.984 -192.627 1.00 . A A .  30 LYS HB3  1 1 
       12 28516 1 1  30 LYS HD2  H   8.693 107.756 -191.861 1.00 . A A .  30 LYS HD2  1 1 
       12 28517 1 1  30 LYS HD3  H   7.680 109.151 -191.500 1.00 . A A .  30 LYS HD3  1 1 
       12 28518 1 1  30 LYS HE2  H   7.372 109.471 -193.986 1.00 . A A .  30 LYS HE2  1 1 
       12 28519 1 1  30 LYS HE3  H   8.206 107.937 -194.229 1.00 . A A .  30 LYS HE3  1 1 
       12 28520 1 1  30 LYS HG2  H   9.906 109.977 -191.465 1.00 . A A .  30 LYS HG2  1 1 
       12 28521 1 1  30 LYS HG3  H   9.248 110.494 -193.016 1.00 . A A .  30 LYS HG3  1 1 
       12 28522 1 1  30 LYS HZ1  H   6.269 107.537 -192.276 1.00 . A A .  30 LYS HZ1  1 1 
       12 28523 1 1  30 LYS HZ2  H   6.321 106.893 -193.844 1.00 . A A .  30 LYS HZ2  1 1 
       12 28524 1 1  30 LYS HZ3  H   5.522 108.365 -193.558 1.00 . A A .  30 LYS HZ3  1 1 
       12 28525 1 1  30 LYS N    N  12.989 109.047 -194.014 1.00 . A A .  30 LYS N    1 1 
       12 28526 1 1  30 LYS NZ   N   6.332 107.771 -193.287 1.00 . A A .  30 LYS NZ   1 1 
       12 28527 1 1  30 LYS O    O  12.243 111.133 -191.289 1.00 . A A .  30 LYS O    1 1 
       12 28528 1 1  31 GLU C    C  14.718 110.419 -189.791 1.00 . A A .  31 GLU C    1 1 
       12 28529 1 1  31 GLU CA   C  13.638 109.332 -189.837 1.00 . A A .  31 GLU CA   1 1 
       12 28530 1 1  31 GLU CB   C  14.231 108.013 -189.332 1.00 . A A .  31 GLU CB   1 1 
       12 28531 1 1  31 GLU CD   C  13.726 105.650 -188.718 1.00 . A A .  31 GLU CD   1 1 
       12 28532 1 1  31 GLU CG   C  13.110 107.010 -189.051 1.00 . A A .  31 GLU CG   1 1 
       12 28533 1 1  31 GLU H    H  13.283 108.274 -191.677 1.00 . A A .  31 GLU H    1 1 
       12 28534 1 1  31 GLU HA   H  12.821 109.623 -189.192 1.00 . A A .  31 GLU HA   1 1 
       12 28535 1 1  31 GLU HB2  H  14.885 107.607 -190.090 1.00 . A A .  31 GLU HB2  1 1 
       12 28536 1 1  31 GLU HB3  H  14.795 108.186 -188.432 1.00 . A A .  31 GLU HB3  1 1 
       12 28537 1 1  31 GLU HG2  H  12.519 107.351 -188.213 1.00 . A A .  31 GLU HG2  1 1 
       12 28538 1 1  31 GLU HG3  H  12.480 106.916 -189.924 1.00 . A A .  31 GLU HG3  1 1 
       12 28539 1 1  31 GLU N    N  13.123 109.126 -191.223 1.00 . A A .  31 GLU N    1 1 
       12 28540 1 1  31 GLU O    O  14.765 111.213 -188.873 1.00 . A A .  31 GLU O    1 1 
       12 28541 1 1  31 GLU OE1  O  14.856 105.420 -189.115 1.00 . A A .  31 GLU OE1  1 1 
       12 28542 1 1  31 GLU OE2  O  13.059 104.866 -188.064 1.00 . A A .  31 GLU OE2  1 1 
       12 28543 1 1  32 LEU C    C  16.142 112.859 -191.011 1.00 . A A .  32 LEU C    1 1 
       12 28544 1 1  32 LEU CA   C  16.694 111.464 -190.721 1.00 . A A .  32 LEU CA   1 1 
       12 28545 1 1  32 LEU CB   C  17.737 111.097 -191.799 1.00 . A A .  32 LEU CB   1 1 
       12 28546 1 1  32 LEU CD1  C  19.802 109.728 -192.145 1.00 . A A .  32 LEU CD1  1 1 
       12 28547 1 1  32 LEU CD2  C  19.969 111.908 -190.954 1.00 . A A .  32 LEU CD2  1 1 
       12 28548 1 1  32 LEU CG   C  19.084 110.674 -191.179 1.00 . A A .  32 LEU CG   1 1 
       12 28549 1 1  32 LEU H    H  15.575 109.790 -191.469 1.00 . A A .  32 LEU H    1 1 
       12 28550 1 1  32 LEU HA   H  17.148 111.467 -189.740 1.00 . A A .  32 LEU HA   1 1 
       12 28551 1 1  32 LEU HB2  H  17.352 110.278 -192.389 1.00 . A A .  32 LEU HB2  1 1 
       12 28552 1 1  32 LEU HB3  H  17.892 111.945 -192.445 1.00 . A A .  32 LEU HB3  1 1 
       12 28553 1 1  32 LEU HD11 H  19.971 110.236 -193.083 1.00 . A A .  32 LEU HD11 1 1 
       12 28554 1 1  32 LEU HD12 H  19.194 108.850 -192.314 1.00 . A A .  32 LEU HD12 1 1 
       12 28555 1 1  32 LEU HD13 H  20.750 109.431 -191.722 1.00 . A A .  32 LEU HD13 1 1 
       12 28556 1 1  32 LEU HD21 H  20.607 112.052 -191.816 1.00 . A A .  32 LEU HD21 1 1 
       12 28557 1 1  32 LEU HD22 H  20.583 111.756 -190.079 1.00 . A A .  32 LEU HD22 1 1 
       12 28558 1 1  32 LEU HD23 H  19.353 112.783 -190.816 1.00 . A A .  32 LEU HD23 1 1 
       12 28559 1 1  32 LEU HG   H  18.924 110.163 -190.242 1.00 . A A .  32 LEU HG   1 1 
       12 28560 1 1  32 LEU N    N  15.603 110.448 -190.746 1.00 . A A .  32 LEU N    1 1 
       12 28561 1 1  32 LEU O    O  16.321 113.778 -190.239 1.00 . A A .  32 LEU O    1 1 
       12 28562 1 1  33 GLY C    C  13.993 114.860 -191.400 1.00 . A A .  33 GLY C    1 1 
       12 28563 1 1  33 GLY CA   C  14.993 114.395 -192.464 1.00 . A A .  33 GLY CA   1 1 
       12 28564 1 1  33 GLY H    H  15.403 112.299 -192.764 1.00 . A A .  33 GLY H    1 1 
       12 28565 1 1  33 GLY HA2  H  15.822 115.081 -192.504 1.00 . A A .  33 GLY HA2  1 1 
       12 28566 1 1  33 GLY HA3  H  14.509 114.373 -193.423 1.00 . A A .  33 GLY HA3  1 1 
       12 28567 1 1  33 GLY N    N  15.507 113.042 -192.131 1.00 . A A .  33 GLY N    1 1 
       12 28568 1 1  33 GLY O    O  13.992 116.006 -191.002 1.00 . A A .  33 GLY O    1 1 
       12 28569 1 1  34 THR C    C  12.863 114.892 -188.653 1.00 . A A .  34 THR C    1 1 
       12 28570 1 1  34 THR CA   C  12.133 114.399 -189.915 1.00 . A A .  34 THR CA   1 1 
       12 28571 1 1  34 THR CB   C  11.243 113.187 -189.579 1.00 . A A .  34 THR CB   1 1 
       12 28572 1 1  34 THR CG2  C  10.140 113.569 -188.575 1.00 . A A .  34 THR CG2  1 1 
       12 28573 1 1  34 THR H    H  13.139 113.070 -191.281 1.00 . A A .  34 THR H    1 1 
       12 28574 1 1  34 THR HA   H  11.511 115.194 -190.303 1.00 . A A .  34 THR HA   1 1 
       12 28575 1 1  34 THR HB   H  11.847 112.394 -189.167 1.00 . A A .  34 THR HB   1 1 
       12 28576 1 1  34 THR HG1  H  10.933 113.285 -191.498 1.00 . A A .  34 THR HG1  1 1 
       12 28577 1 1  34 THR HG21 H  10.317 114.557 -188.179 1.00 . A A .  34 THR HG21 1 1 
       12 28578 1 1  34 THR HG22 H  10.126 112.854 -187.765 1.00 . A A .  34 THR HG22 1 1 
       12 28579 1 1  34 THR HG23 H   9.181 113.554 -189.074 1.00 . A A .  34 THR HG23 1 1 
       12 28580 1 1  34 THR N    N  13.137 113.989 -190.941 1.00 . A A .  34 THR N    1 1 
       12 28581 1 1  34 THR O    O  12.535 115.927 -188.110 1.00 . A A .  34 THR O    1 1 
       12 28582 1 1  34 THR OG1  O  10.615 112.741 -190.774 1.00 . A A .  34 THR OG1  1 1 
       12 28583 1 1  35 VAL C    C  15.531 115.773 -187.330 1.00 . A A .  35 VAL C    1 1 
       12 28584 1 1  35 VAL CA   C  14.581 114.637 -186.957 1.00 . A A .  35 VAL CA   1 1 
       12 28585 1 1  35 VAL CB   C  15.332 113.461 -186.293 1.00 . A A .  35 VAL CB   1 1 
       12 28586 1 1  35 VAL CG1  C  16.684 113.202 -186.956 1.00 . A A .  35 VAL CG1  1 1 
       12 28587 1 1  35 VAL CG2  C  15.559 113.773 -184.808 1.00 . A A .  35 VAL CG2  1 1 
       12 28588 1 1  35 VAL H    H  14.112 113.335 -188.627 1.00 . A A .  35 VAL H    1 1 
       12 28589 1 1  35 VAL HA   H  13.865 115.036 -186.257 1.00 . A A .  35 VAL HA   1 1 
       12 28590 1 1  35 VAL HB   H  14.733 112.568 -186.384 1.00 . A A .  35 VAL HB   1 1 
       12 28591 1 1  35 VAL HG11 H  17.107 112.299 -186.537 1.00 . A A .  35 VAL HG11 1 1 
       12 28592 1 1  35 VAL HG12 H  17.348 114.031 -186.766 1.00 . A A .  35 VAL HG12 1 1 
       12 28593 1 1  35 VAL HG13 H  16.552 113.075 -188.016 1.00 . A A .  35 VAL HG13 1 1 
       12 28594 1 1  35 VAL HG21 H  16.365 113.161 -184.433 1.00 . A A .  35 VAL HG21 1 1 
       12 28595 1 1  35 VAL HG22 H  14.658 113.559 -184.250 1.00 . A A .  35 VAL HG22 1 1 
       12 28596 1 1  35 VAL HG23 H  15.819 114.815 -184.690 1.00 . A A .  35 VAL HG23 1 1 
       12 28597 1 1  35 VAL N    N  13.854 114.170 -188.180 1.00 . A A .  35 VAL N    1 1 
       12 28598 1 1  35 VAL O    O  15.671 116.734 -186.600 1.00 . A A .  35 VAL O    1 1 
       12 28599 1 1  36 MET C    C  16.279 118.049 -189.089 1.00 . A A .  36 MET C    1 1 
       12 28600 1 1  36 MET CA   C  17.096 116.770 -188.854 1.00 . A A .  36 MET CA   1 1 
       12 28601 1 1  36 MET CB   C  17.840 116.348 -190.131 1.00 . A A .  36 MET CB   1 1 
       12 28602 1 1  36 MET CE   C  18.992 117.174 -193.103 1.00 . A A .  36 MET CE   1 1 
       12 28603 1 1  36 MET CG   C  18.957 117.349 -190.388 1.00 . A A .  36 MET CG   1 1 
       12 28604 1 1  36 MET H    H  16.076 114.921 -189.041 1.00 . A A .  36 MET H    1 1 
       12 28605 1 1  36 MET HA   H  17.801 116.941 -188.052 1.00 . A A .  36 MET HA   1 1 
       12 28606 1 1  36 MET HB2  H  18.259 115.357 -190.006 1.00 . A A .  36 MET HB2  1 1 
       12 28607 1 1  36 MET HB3  H  17.149 116.343 -190.968 1.00 . A A .  36 MET HB3  1 1 
       12 28608 1 1  36 MET HE1  H  19.539 117.020 -194.022 1.00 . A A .  36 MET HE1  1 1 
       12 28609 1 1  36 MET HE2  H  18.690 118.212 -193.030 1.00 . A A .  36 MET HE2  1 1 
       12 28610 1 1  36 MET HE3  H  18.115 116.547 -193.096 1.00 . A A .  36 MET HE3  1 1 
       12 28611 1 1  36 MET HG2  H  18.516 118.281 -190.693 1.00 . A A .  36 MET HG2  1 1 
       12 28612 1 1  36 MET HG3  H  19.526 117.493 -189.477 1.00 . A A .  36 MET HG3  1 1 
       12 28613 1 1  36 MET N    N  16.180 115.688 -188.455 1.00 . A A .  36 MET N    1 1 
       12 28614 1 1  36 MET O    O  16.730 119.146 -188.821 1.00 . A A .  36 MET O    1 1 
       12 28615 1 1  36 MET SD   S  20.051 116.749 -191.701 1.00 . A A .  36 MET SD   1 1 
       12 28616 1 1  37 ARG C    C  14.021 119.875 -188.518 1.00 . A A .  37 ARG C    1 1 
       12 28617 1 1  37 ARG CA   C  14.211 119.104 -189.828 1.00 . A A .  37 ARG CA   1 1 
       12 28618 1 1  37 ARG CB   C  12.845 118.657 -190.357 1.00 . A A .  37 ARG CB   1 1 
       12 28619 1 1  37 ARG CD   C  10.680 119.462 -191.318 1.00 . A A .  37 ARG CD   1 1 
       12 28620 1 1  37 ARG CG   C  11.985 119.891 -190.646 1.00 . A A .  37 ARG CG   1 1 
       12 28621 1 1  37 ARG CZ   C   8.757 118.099 -190.773 1.00 . A A .  37 ARG CZ   1 1 
       12 28622 1 1  37 ARG H    H  14.738 117.011 -189.776 1.00 . A A .  37 ARG H    1 1 
       12 28623 1 1  37 ARG HA   H  14.687 119.744 -190.556 1.00 . A A .  37 ARG HA   1 1 
       12 28624 1 1  37 ARG HB2  H  12.978 118.094 -191.268 1.00 . A A .  37 ARG HB2  1 1 
       12 28625 1 1  37 ARG HB3  H  12.354 118.040 -189.620 1.00 . A A .  37 ARG HB3  1 1 
       12 28626 1 1  37 ARG HD2  H  10.119 120.339 -191.605 1.00 . A A .  37 ARG HD2  1 1 
       12 28627 1 1  37 ARG HD3  H  10.905 118.875 -192.198 1.00 . A A .  37 ARG HD3  1 1 
       12 28628 1 1  37 ARG HE   H  10.174 118.521 -189.447 1.00 . A A .  37 ARG HE   1 1 
       12 28629 1 1  37 ARG HG2  H  11.762 120.398 -189.719 1.00 . A A .  37 ARG HG2  1 1 
       12 28630 1 1  37 ARG HG3  H  12.525 120.559 -191.300 1.00 . A A .  37 ARG HG3  1 1 
       12 28631 1 1  37 ARG HH11 H   8.907 118.805 -192.641 1.00 . A A .  37 ARG HH11 1 1 
       12 28632 1 1  37 ARG HH12 H   7.503 117.845 -192.314 1.00 . A A .  37 ARG HH12 1 1 
       12 28633 1 1  37 ARG HH21 H   8.345 117.266 -189.000 1.00 . A A .  37 ARG HH21 1 1 
       12 28634 1 1  37 ARG HH22 H   7.185 116.974 -190.252 1.00 . A A .  37 ARG HH22 1 1 
       12 28635 1 1  37 ARG N    N  15.076 117.909 -189.580 1.00 . A A .  37 ARG N    1 1 
       12 28636 1 1  37 ARG NE   N   9.871 118.645 -190.371 1.00 . A A .  37 ARG NE   1 1 
       12 28637 1 1  37 ARG NH1  N   8.358 118.262 -192.005 1.00 . A A .  37 ARG NH1  1 1 
       12 28638 1 1  37 ARG NH2  N   8.040 117.391 -189.944 1.00 . A A .  37 ARG NH2  1 1 
       12 28639 1 1  37 ARG O    O  13.927 121.087 -188.507 1.00 . A A .  37 ARG O    1 1 
       12 28640 1 1  38 SER C    C  14.868 120.910 -185.909 1.00 . A A .  38 SER C    1 1 
       12 28641 1 1  38 SER CA   C  13.763 119.867 -186.104 1.00 . A A .  38 SER CA   1 1 
       12 28642 1 1  38 SER CB   C  13.829 118.838 -184.973 1.00 . A A .  38 SER CB   1 1 
       12 28643 1 1  38 SER H    H  14.028 118.204 -187.449 1.00 . A A .  38 SER H    1 1 
       12 28644 1 1  38 SER HA   H  12.800 120.356 -186.091 1.00 . A A .  38 SER HA   1 1 
       12 28645 1 1  38 SER HB2  H  13.054 118.099 -185.113 1.00 . A A .  38 SER HB2  1 1 
       12 28646 1 1  38 SER HB3  H  14.795 118.354 -184.983 1.00 . A A .  38 SER HB3  1 1 
       12 28647 1 1  38 SER HG   H  12.893 120.086 -183.814 1.00 . A A .  38 SER HG   1 1 
       12 28648 1 1  38 SER N    N  13.956 119.181 -187.415 1.00 . A A .  38 SER N    1 1 
       12 28649 1 1  38 SER O    O  14.635 121.983 -185.390 1.00 . A A .  38 SER O    1 1 
       12 28650 1 1  38 SER OG   O  13.641 119.491 -183.726 1.00 . A A .  38 SER OG   1 1 
       12 28651 1 1  39 LEU C    C  16.902 122.810 -187.086 1.00 . A A .  39 LEU C    1 1 
       12 28652 1 1  39 LEU CA   C  17.184 121.598 -186.188 1.00 . A A .  39 LEU CA   1 1 
       12 28653 1 1  39 LEU CB   C  18.511 120.951 -186.630 1.00 . A A .  39 LEU CB   1 1 
       12 28654 1 1  39 LEU CD1  C  20.676 119.935 -185.832 1.00 . A A .  39 LEU CD1  1 1 
       12 28655 1 1  39 LEU CD2  C  20.145 122.320 -185.268 1.00 . A A .  39 LEU CD2  1 1 
       12 28656 1 1  39 LEU CG   C  19.541 120.918 -185.479 1.00 . A A .  39 LEU CG   1 1 
       12 28657 1 1  39 LEU H    H  16.220 119.749 -186.766 1.00 . A A .  39 LEU H    1 1 
       12 28658 1 1  39 LEU HA   H  17.245 121.921 -185.159 1.00 . A A .  39 LEU HA   1 1 
       12 28659 1 1  39 LEU HB2  H  18.312 119.944 -186.960 1.00 . A A .  39 LEU HB2  1 1 
       12 28660 1 1  39 LEU HB3  H  18.922 121.517 -187.452 1.00 . A A .  39 LEU HB3  1 1 
       12 28661 1 1  39 LEU HD11 H  21.264 120.339 -186.645 1.00 . A A .  39 LEU HD11 1 1 
       12 28662 1 1  39 LEU HD12 H  20.262 118.979 -186.129 1.00 . A A .  39 LEU HD12 1 1 
       12 28663 1 1  39 LEU HD13 H  21.311 119.794 -184.968 1.00 . A A .  39 LEU HD13 1 1 
       12 28664 1 1  39 LEU HD21 H  21.172 122.325 -185.608 1.00 . A A .  39 LEU HD21 1 1 
       12 28665 1 1  39 LEU HD22 H  20.118 122.573 -184.217 1.00 . A A .  39 LEU HD22 1 1 
       12 28666 1 1  39 LEU HD23 H  19.582 123.052 -185.827 1.00 . A A .  39 LEU HD23 1 1 
       12 28667 1 1  39 LEU HG   H  19.057 120.593 -184.570 1.00 . A A .  39 LEU HG   1 1 
       12 28668 1 1  39 LEU N    N  16.064 120.612 -186.336 1.00 . A A .  39 LEU N    1 1 
       12 28669 1 1  39 LEU O    O  17.795 123.557 -187.435 1.00 . A A .  39 LEU O    1 1 
       12 28670 1 1  40 GLY C    C  15.940 124.027 -189.695 1.00 . A A .  40 GLY C    1 1 
       12 28671 1 1  40 GLY CA   C  15.325 124.184 -188.301 1.00 . A A .  40 GLY CA   1 1 
       12 28672 1 1  40 GLY H    H  14.959 122.429 -187.138 1.00 . A A .  40 GLY H    1 1 
       12 28673 1 1  40 GLY HA2  H  14.255 124.234 -188.390 1.00 . A A .  40 GLY HA2  1 1 
       12 28674 1 1  40 GLY HA3  H  15.694 125.091 -187.843 1.00 . A A .  40 GLY HA3  1 1 
       12 28675 1 1  40 GLY N    N  15.668 123.021 -187.447 1.00 . A A .  40 GLY N    1 1 
       12 28676 1 1  40 GLY O    O  16.422 124.981 -190.275 1.00 . A A .  40 GLY O    1 1 
       12 28677 1 1  41 GLN C    C  15.381 122.262 -192.569 1.00 . A A .  41 GLN C    1 1 
       12 28678 1 1  41 GLN CA   C  16.498 122.605 -191.590 1.00 . A A .  41 GLN CA   1 1 
       12 28679 1 1  41 GLN CB   C  17.489 121.447 -191.531 1.00 . A A .  41 GLN CB   1 1 
       12 28680 1 1  41 GLN CD   C  19.533 120.649 -190.344 1.00 . A A .  41 GLN CD   1 1 
       12 28681 1 1  41 GLN CG   C  18.731 121.886 -190.759 1.00 . A A .  41 GLN CG   1 1 
       12 28682 1 1  41 GLN H    H  15.524 122.087 -189.752 1.00 . A A .  41 GLN H    1 1 
       12 28683 1 1  41 GLN HA   H  17.009 123.494 -191.930 1.00 . A A .  41 GLN HA   1 1 
       12 28684 1 1  41 GLN HB2  H  17.029 120.608 -191.034 1.00 . A A .  41 GLN HB2  1 1 
       12 28685 1 1  41 GLN HB3  H  17.769 121.161 -192.534 1.00 . A A .  41 GLN HB3  1 1 
       12 28686 1 1  41 GLN HE21 H  18.440 120.310 -188.720 1.00 . A A .  41 GLN HE21 1 1 
       12 28687 1 1  41 GLN HE22 H  19.712 119.219 -188.978 1.00 . A A .  41 GLN HE22 1 1 
       12 28688 1 1  41 GLN HG2  H  19.342 122.508 -191.398 1.00 . A A .  41 GLN HG2  1 1 
       12 28689 1 1  41 GLN HG3  H  18.438 122.451 -189.887 1.00 . A A .  41 GLN HG3  1 1 
       12 28690 1 1  41 GLN N    N  15.922 122.836 -190.234 1.00 . A A .  41 GLN N    1 1 
       12 28691 1 1  41 GLN NE2  N  19.199 120.007 -189.257 1.00 . A A .  41 GLN NE2  1 1 
       12 28692 1 1  41 GLN O    O  14.332 121.773 -192.202 1.00 . A A .  41 GLN O    1 1 
       12 28693 1 1  41 GLN OE1  O  20.457 120.250 -191.025 1.00 . A A .  41 GLN OE1  1 1 
       12 28694 1 1  42 ASN C    C  15.303 121.731 -196.128 1.00 . A A .  42 ASN C    1 1 
       12 28695 1 1  42 ASN CA   C  14.602 122.247 -194.863 1.00 . A A .  42 ASN CA   1 1 
       12 28696 1 1  42 ASN CB   C  13.846 123.540 -195.190 1.00 . A A .  42 ASN CB   1 1 
       12 28697 1 1  42 ASN CG   C  14.858 124.683 -195.434 1.00 . A A .  42 ASN CG   1 1 
       12 28698 1 1  42 ASN H    H  16.472 122.918 -194.056 1.00 . A A .  42 ASN H    1 1 
       12 28699 1 1  42 ASN HA   H  13.906 121.497 -194.509 1.00 . A A .  42 ASN HA   1 1 
       12 28700 1 1  42 ASN HB2  H  13.260 123.378 -196.078 1.00 . A A .  42 ASN HB2  1 1 
       12 28701 1 1  42 ASN HB3  H  13.197 123.793 -194.364 1.00 . A A .  42 ASN HB3  1 1 
       12 28702 1 1  42 ASN HD21 H  13.489 126.123 -195.693 1.00 . A A .  42 ASN HD21 1 1 
       12 28703 1 1  42 ASN HD22 H  15.108 126.607 -195.819 1.00 . A A .  42 ASN HD22 1 1 
       12 28704 1 1  42 ASN N    N  15.616 122.529 -193.812 1.00 . A A .  42 ASN N    1 1 
       12 28705 1 1  42 ASN ND2  N  14.447 125.899 -195.666 1.00 . A A .  42 ASN ND2  1 1 
       12 28706 1 1  42 ASN O    O  15.355 122.413 -197.132 1.00 . A A .  42 ASN O    1 1 
       12 28707 1 1  42 ASN OD1  O  16.048 124.442 -195.393 1.00 . A A .  42 ASN OD1  1 1 
       12 28708 1 1  43 PRO C    C  15.615 119.426 -198.329 1.00 . A A .  43 PRO C    1 1 
       12 28709 1 1  43 PRO CA   C  16.568 119.933 -197.241 1.00 . A A .  43 PRO CA   1 1 
       12 28710 1 1  43 PRO CB   C  17.325 118.768 -196.611 1.00 . A A .  43 PRO CB   1 1 
       12 28711 1 1  43 PRO CD   C  15.838 119.627 -194.918 1.00 . A A .  43 PRO CD   1 1 
       12 28712 1 1  43 PRO CG   C  16.474 118.349 -195.463 1.00 . A A .  43 PRO CG   1 1 
       12 28713 1 1  43 PRO HA   H  17.271 120.636 -197.655 1.00 . A A .  43 PRO HA   1 1 
       12 28714 1 1  43 PRO HB2  H  17.428 117.959 -197.320 1.00 . A A .  43 PRO HB2  1 1 
       12 28715 1 1  43 PRO HB3  H  18.294 119.092 -196.264 1.00 . A A .  43 PRO HB3  1 1 
       12 28716 1 1  43 PRO HD2  H  14.829 119.428 -194.592 1.00 . A A .  43 PRO HD2  1 1 
       12 28717 1 1  43 PRO HD3  H  16.428 120.033 -194.109 1.00 . A A .  43 PRO HD3  1 1 
       12 28718 1 1  43 PRO HG2  H  15.708 117.666 -195.799 1.00 . A A .  43 PRO HG2  1 1 
       12 28719 1 1  43 PRO HG3  H  17.079 117.883 -194.704 1.00 . A A .  43 PRO HG3  1 1 
       12 28720 1 1  43 PRO N    N  15.848 120.540 -196.080 1.00 . A A .  43 PRO N    1 1 
       12 28721 1 1  43 PRO O    O  14.446 119.202 -198.084 1.00 . A A .  43 PRO O    1 1 
       12 28722 1 1  44 THR C    C  15.528 117.251 -200.876 1.00 . A A .  44 THR C    1 1 
       12 28723 1 1  44 THR CA   C  15.250 118.735 -200.635 1.00 . A A .  44 THR CA   1 1 
       12 28724 1 1  44 THR CB   C  15.533 119.519 -201.922 1.00 . A A .  44 THR CB   1 1 
       12 28725 1 1  44 THR CG2  C  15.118 120.985 -201.755 1.00 . A A .  44 THR CG2  1 1 
       12 28726 1 1  44 THR H    H  17.065 119.415 -199.689 1.00 . A A .  44 THR H    1 1 
       12 28727 1 1  44 THR HA   H  14.211 118.852 -200.363 1.00 . A A .  44 THR HA   1 1 
       12 28728 1 1  44 THR HB   H  14.967 119.084 -202.731 1.00 . A A .  44 THR HB   1 1 
       12 28729 1 1  44 THR HG1  H  17.300 118.741 -201.695 1.00 . A A .  44 THR HG1  1 1 
       12 28730 1 1  44 THR HG21 H  14.057 121.079 -201.939 1.00 . A A .  44 THR HG21 1 1 
       12 28731 1 1  44 THR HG22 H  15.659 121.594 -202.464 1.00 . A A .  44 THR HG22 1 1 
       12 28732 1 1  44 THR HG23 H  15.341 121.318 -200.752 1.00 . A A .  44 THR HG23 1 1 
       12 28733 1 1  44 THR N    N  16.114 119.237 -199.524 1.00 . A A .  44 THR N    1 1 
       12 28734 1 1  44 THR O    O  16.470 116.686 -200.359 1.00 . A A .  44 THR O    1 1 
       12 28735 1 1  44 THR OG1  O  16.917 119.441 -202.229 1.00 . A A .  44 THR OG1  1 1 
       12 28736 1 1  45 GLU C    C  16.213 114.903 -202.572 1.00 . A A .  45 GLU C    1 1 
       12 28737 1 1  45 GLU CA   C  14.860 115.156 -201.900 1.00 . A A .  45 GLU CA   1 1 
       12 28738 1 1  45 GLU CB   C  13.747 114.670 -202.835 1.00 . A A .  45 GLU CB   1 1 
       12 28739 1 1  45 GLU CD   C  11.751 116.094 -202.285 1.00 . A A .  45 GLU CD   1 1 
       12 28740 1 1  45 GLU CG   C  12.391 114.711 -202.118 1.00 . A A .  45 GLU CG   1 1 
       12 28741 1 1  45 GLU H    H  13.917 117.104 -202.008 1.00 . A A .  45 GLU H    1 1 
       12 28742 1 1  45 GLU HA   H  14.815 114.614 -200.969 1.00 . A A .  45 GLU HA   1 1 
       12 28743 1 1  45 GLU HB2  H  13.713 115.301 -203.710 1.00 . A A .  45 GLU HB2  1 1 
       12 28744 1 1  45 GLU HB3  H  13.957 113.655 -203.138 1.00 . A A .  45 GLU HB3  1 1 
       12 28745 1 1  45 GLU HG2  H  11.741 113.964 -202.546 1.00 . A A .  45 GLU HG2  1 1 
       12 28746 1 1  45 GLU HG3  H  12.527 114.505 -201.069 1.00 . A A .  45 GLU HG3  1 1 
       12 28747 1 1  45 GLU N    N  14.684 116.617 -201.639 1.00 . A A .  45 GLU N    1 1 
       12 28748 1 1  45 GLU O    O  16.927 113.985 -202.222 1.00 . A A .  45 GLU O    1 1 
       12 28749 1 1  45 GLU OE1  O  12.431 116.991 -202.753 1.00 . A A .  45 GLU OE1  1 1 
       12 28750 1 1  45 GLU OE2  O  10.586 116.225 -201.947 1.00 . A A .  45 GLU OE2  1 1 
       12 28751 1 1  46 ALA C    C  19.037 115.686 -203.217 1.00 . A A .  46 ALA C    1 1 
       12 28752 1 1  46 ALA CA   C  17.885 115.511 -204.218 1.00 . A A .  46 ALA CA   1 1 
       12 28753 1 1  46 ALA CB   C  18.035 116.515 -205.370 1.00 . A A .  46 ALA CB   1 1 
       12 28754 1 1  46 ALA H    H  15.979 116.442 -203.793 1.00 . A A .  46 ALA H    1 1 
       12 28755 1 1  46 ALA HA   H  17.941 114.507 -204.614 1.00 . A A .  46 ALA HA   1 1 
       12 28756 1 1  46 ALA HB1  H  19.058 116.863 -205.414 1.00 . A A .  46 ALA HB1  1 1 
       12 28757 1 1  46 ALA HB2  H  17.375 117.354 -205.217 1.00 . A A .  46 ALA HB2  1 1 
       12 28758 1 1  46 ALA HB3  H  17.784 116.029 -206.302 1.00 . A A .  46 ALA HB3  1 1 
       12 28759 1 1  46 ALA N    N  16.572 115.708 -203.529 1.00 . A A .  46 ALA N    1 1 
       12 28760 1 1  46 ALA O    O  20.012 114.964 -203.260 1.00 . A A .  46 ALA O    1 1 
       12 28761 1 1  47 GLU C    C  20.178 115.598 -200.441 1.00 . A A .  47 GLU C    1 1 
       12 28762 1 1  47 GLU CA   C  20.046 116.834 -201.337 1.00 . A A .  47 GLU CA   1 1 
       12 28763 1 1  47 GLU CB   C  19.717 118.059 -200.481 1.00 . A A .  47 GLU CB   1 1 
       12 28764 1 1  47 GLU CD   C  20.511 119.589 -198.689 1.00 . A A .  47 GLU CD   1 1 
       12 28765 1 1  47 GLU CG   C  20.851 118.331 -199.490 1.00 . A A .  47 GLU CG   1 1 
       12 28766 1 1  47 GLU H    H  18.151 117.207 -202.294 1.00 . A A .  47 GLU H    1 1 
       12 28767 1 1  47 GLU HA   H  20.976 117.001 -201.862 1.00 . A A .  47 GLU HA   1 1 
       12 28768 1 1  47 GLU HB2  H  19.588 118.919 -201.122 1.00 . A A .  47 GLU HB2  1 1 
       12 28769 1 1  47 GLU HB3  H  18.803 117.879 -199.936 1.00 . A A .  47 GLU HB3  1 1 
       12 28770 1 1  47 GLU HG2  H  20.957 117.491 -198.819 1.00 . A A .  47 GLU HG2  1 1 
       12 28771 1 1  47 GLU HG3  H  21.775 118.484 -200.030 1.00 . A A .  47 GLU HG3  1 1 
       12 28772 1 1  47 GLU N    N  18.943 116.632 -202.323 1.00 . A A .  47 GLU N    1 1 
       12 28773 1 1  47 GLU O    O  21.263 115.107 -200.196 1.00 . A A .  47 GLU O    1 1 
       12 28774 1 1  47 GLU OE1  O  19.443 120.132 -198.916 1.00 . A A .  47 GLU OE1  1 1 
       12 28775 1 1  47 GLU OE2  O  21.321 119.993 -197.870 1.00 . A A .  47 GLU OE2  1 1 
       12 28776 1 1  48 LEU C    C  19.587 112.658 -199.848 1.00 . A A .  48 LEU C    1 1 
       12 28777 1 1  48 LEU CA   C  19.128 113.889 -199.060 1.00 . A A .  48 LEU CA   1 1 
       12 28778 1 1  48 LEU CB   C  17.735 113.619 -198.461 1.00 . A A .  48 LEU CB   1 1 
       12 28779 1 1  48 LEU CD1  C  15.892 114.609 -197.053 1.00 . A A .  48 LEU CD1  1 1 
       12 28780 1 1  48 LEU CD2  C  18.203 114.539 -196.133 1.00 . A A .  48 LEU CD2  1 1 
       12 28781 1 1  48 LEU CG   C  17.376 114.707 -197.422 1.00 . A A .  48 LEU CG   1 1 
       12 28782 1 1  48 LEU H    H  18.219 115.513 -200.162 1.00 . A A .  48 LEU H    1 1 
       12 28783 1 1  48 LEU HA   H  19.833 114.068 -198.264 1.00 . A A .  48 LEU HA   1 1 
       12 28784 1 1  48 LEU HB2  H  17.003 113.624 -199.253 1.00 . A A .  48 LEU HB2  1 1 
       12 28785 1 1  48 LEU HB3  H  17.731 112.649 -197.994 1.00 . A A .  48 LEU HB3  1 1 
       12 28786 1 1  48 LEU HD11 H  15.589 113.575 -197.035 1.00 . A A .  48 LEU HD11 1 1 
       12 28787 1 1  48 LEU HD12 H  15.300 115.146 -197.780 1.00 . A A .  48 LEU HD12 1 1 
       12 28788 1 1  48 LEU HD13 H  15.737 115.044 -196.075 1.00 . A A .  48 LEU HD13 1 1 
       12 28789 1 1  48 LEU HD21 H  19.000 115.267 -196.119 1.00 . A A .  48 LEU HD21 1 1 
       12 28790 1 1  48 LEU HD22 H  18.623 113.545 -196.078 1.00 . A A .  48 LEU HD22 1 1 
       12 28791 1 1  48 LEU HD23 H  17.560 114.697 -195.278 1.00 . A A .  48 LEU HD23 1 1 
       12 28792 1 1  48 LEU HG   H  17.572 115.681 -197.845 1.00 . A A .  48 LEU HG   1 1 
       12 28793 1 1  48 LEU N    N  19.079 115.094 -199.949 1.00 . A A .  48 LEU N    1 1 
       12 28794 1 1  48 LEU O    O  20.310 111.825 -199.339 1.00 . A A .  48 LEU O    1 1 
       12 28795 1 1  49 GLN C    C  21.087 111.278 -202.000 1.00 . A A .  49 GLN C    1 1 
       12 28796 1 1  49 GLN CA   C  19.562 111.311 -201.857 1.00 . A A .  49 GLN CA   1 1 
       12 28797 1 1  49 GLN CB   C  18.942 111.392 -203.256 1.00 . A A .  49 GLN CB   1 1 
       12 28798 1 1  49 GLN CD   C  18.165 109.002 -203.451 1.00 . A A .  49 GLN CD   1 1 
       12 28799 1 1  49 GLN CG   C  19.137 110.059 -204.001 1.00 . A A .  49 GLN CG   1 1 
       12 28800 1 1  49 GLN H    H  18.560 113.183 -201.468 1.00 . A A .  49 GLN H    1 1 
       12 28801 1 1  49 GLN HA   H  19.220 110.417 -201.356 1.00 . A A .  49 GLN HA   1 1 
       12 28802 1 1  49 GLN HB2  H  17.888 111.612 -203.169 1.00 . A A .  49 GLN HB2  1 1 
       12 28803 1 1  49 GLN HB3  H  19.424 112.184 -203.813 1.00 . A A .  49 GLN HB3  1 1 
       12 28804 1 1  49 GLN HE21 H  19.197 107.462 -204.158 1.00 . A A .  49 GLN HE21 1 1 
       12 28805 1 1  49 GLN HE22 H  17.781 107.053 -203.318 1.00 . A A .  49 GLN HE22 1 1 
       12 28806 1 1  49 GLN HG2  H  18.945 110.208 -205.054 1.00 . A A .  49 GLN HG2  1 1 
       12 28807 1 1  49 GLN HG3  H  20.155 109.717 -203.870 1.00 . A A .  49 GLN HG3  1 1 
       12 28808 1 1  49 GLN N    N  19.158 112.515 -201.073 1.00 . A A .  49 GLN N    1 1 
       12 28809 1 1  49 GLN NE2  N  18.403 107.736 -203.658 1.00 . A A .  49 GLN NE2  1 1 
       12 28810 1 1  49 GLN O    O  21.715 110.263 -201.804 1.00 . A A .  49 GLN O    1 1 
       12 28811 1 1  49 GLN OE1  O  17.164 109.342 -202.852 1.00 . A A .  49 GLN OE1  1 1 
       12 28812 1 1  50 ASP C    C  23.862 112.066 -201.192 1.00 . A A .  50 ASP C    1 1 
       12 28813 1 1  50 ASP CA   C  23.165 112.420 -202.507 1.00 . A A .  50 ASP CA   1 1 
       12 28814 1 1  50 ASP CB   C  23.586 113.825 -202.945 1.00 . A A .  50 ASP CB   1 1 
       12 28815 1 1  50 ASP CG   C  25.085 113.839 -203.252 1.00 . A A .  50 ASP CG   1 1 
       12 28816 1 1  50 ASP H    H  21.158 113.195 -202.496 1.00 . A A .  50 ASP H    1 1 
       12 28817 1 1  50 ASP HA   H  23.463 111.711 -203.265 1.00 . A A .  50 ASP HA   1 1 
       12 28818 1 1  50 ASP HB2  H  23.036 114.106 -203.831 1.00 . A A .  50 ASP HB2  1 1 
       12 28819 1 1  50 ASP HB3  H  23.375 114.527 -202.153 1.00 . A A .  50 ASP HB3  1 1 
       12 28820 1 1  50 ASP N    N  21.685 112.386 -202.340 1.00 . A A .  50 ASP N    1 1 
       12 28821 1 1  50 ASP O    O  24.817 111.319 -201.171 1.00 . A A .  50 ASP O    1 1 
       12 28822 1 1  50 ASP OD1  O  25.761 112.901 -202.861 1.00 . A A .  50 ASP OD1  1 1 
       12 28823 1 1  50 ASP OD2  O  25.533 114.790 -203.872 1.00 . A A .  50 ASP OD2  1 1 
       12 28824 1 1  51 MET C    C  24.050 110.794 -198.517 1.00 . A A .  51 MET C    1 1 
       12 28825 1 1  51 MET CA   C  24.064 112.299 -198.796 1.00 . A A .  51 MET CA   1 1 
       12 28826 1 1  51 MET CB   C  23.297 113.013 -197.674 1.00 . A A .  51 MET CB   1 1 
       12 28827 1 1  51 MET CE   C  24.513 113.815 -194.334 1.00 . A A .  51 MET CE   1 1 
       12 28828 1 1  51 MET CG   C  24.135 114.157 -197.089 1.00 . A A .  51 MET CG   1 1 
       12 28829 1 1  51 MET H    H  22.645 113.211 -200.123 1.00 . A A .  51 MET H    1 1 
       12 28830 1 1  51 MET HA   H  25.082 112.647 -198.827 1.00 . A A .  51 MET HA   1 1 
       12 28831 1 1  51 MET HB2  H  22.385 113.421 -198.078 1.00 . A A .  51 MET HB2  1 1 
       12 28832 1 1  51 MET HB3  H  23.051 112.305 -196.902 1.00 . A A .  51 MET HB3  1 1 
       12 28833 1 1  51 MET HE1  H  24.098 113.890 -193.337 1.00 . A A .  51 MET HE1  1 1 
       12 28834 1 1  51 MET HE2  H  25.497 114.264 -194.348 1.00 . A A .  51 MET HE2  1 1 
       12 28835 1 1  51 MET HE3  H  24.588 112.773 -194.600 1.00 . A A .  51 MET HE3  1 1 
       12 28836 1 1  51 MET HG2  H  25.150 113.833 -196.949 1.00 . A A .  51 MET HG2  1 1 
       12 28837 1 1  51 MET HG3  H  24.122 114.986 -197.780 1.00 . A A .  51 MET HG3  1 1 
       12 28838 1 1  51 MET N    N  23.407 112.601 -200.096 1.00 . A A .  51 MET N    1 1 
       12 28839 1 1  51 MET O    O  25.079 110.182 -198.311 1.00 . A A .  51 MET O    1 1 
       12 28840 1 1  51 MET SD   S  23.419 114.691 -195.501 1.00 . A A .  51 MET SD   1 1 
       12 28841 1 1  52 ILE C    C  23.397 107.912 -199.286 1.00 . A A .  52 ILE C    1 1 
       12 28842 1 1  52 ILE CA   C  22.804 108.752 -198.142 1.00 . A A .  52 ILE CA   1 1 
       12 28843 1 1  52 ILE CB   C  21.326 108.401 -197.927 1.00 . A A .  52 ILE CB   1 1 
       12 28844 1 1  52 ILE CD1  C  19.926 108.555 -195.794 1.00 . A A .  52 ILE CD1  1 1 
       12 28845 1 1  52 ILE CG1  C  20.759 109.333 -196.823 1.00 . A A .  52 ILE CG1  1 1 
       12 28846 1 1  52 ILE CG2  C  21.171 106.913 -197.536 1.00 . A A .  52 ILE CG2  1 1 
       12 28847 1 1  52 ILE H    H  22.067 110.728 -198.592 1.00 . A A .  52 ILE H    1 1 
       12 28848 1 1  52 ILE HA   H  23.353 108.591 -197.225 1.00 . A A .  52 ILE HA   1 1 
       12 28849 1 1  52 ILE HB   H  20.795 108.578 -198.853 1.00 . A A .  52 ILE HB   1 1 
       12 28850 1 1  52 ILE HD11 H  19.438 109.252 -195.131 1.00 . A A .  52 ILE HD11 1 1 
       12 28851 1 1  52 ILE HD12 H  20.571 107.909 -195.219 1.00 . A A .  52 ILE HD12 1 1 
       12 28852 1 1  52 ILE HD13 H  19.181 107.963 -196.297 1.00 . A A .  52 ILE HD13 1 1 
       12 28853 1 1  52 ILE HG12 H  21.573 109.830 -196.314 1.00 . A A .  52 ILE HG12 1 1 
       12 28854 1 1  52 ILE HG13 H  20.134 110.084 -197.287 1.00 . A A .  52 ILE HG13 1 1 
       12 28855 1 1  52 ILE HG21 H  21.598 106.741 -196.561 1.00 . A A .  52 ILE HG21 1 1 
       12 28856 1 1  52 ILE HG22 H  21.677 106.292 -198.257 1.00 . A A .  52 ILE HG22 1 1 
       12 28857 1 1  52 ILE HG23 H  20.123 106.649 -197.521 1.00 . A A .  52 ILE HG23 1 1 
       12 28858 1 1  52 ILE N    N  22.890 110.205 -198.462 1.00 . A A .  52 ILE N    1 1 
       12 28859 1 1  52 ILE O    O  24.019 106.891 -199.066 1.00 . A A .  52 ILE O    1 1 
       12 28860 1 1  53 ASN C    C  25.220 107.395 -201.607 1.00 . A A .  53 ASN C    1 1 
       12 28861 1 1  53 ASN CA   C  23.696 107.557 -201.685 1.00 . A A .  53 ASN CA   1 1 
       12 28862 1 1  53 ASN CB   C  23.322 108.308 -202.969 1.00 . A A .  53 ASN CB   1 1 
       12 28863 1 1  53 ASN CG   C  23.807 107.534 -204.191 1.00 . A A .  53 ASN CG   1 1 
       12 28864 1 1  53 ASN H    H  22.663 109.146 -200.658 1.00 . A A .  53 ASN H    1 1 
       12 28865 1 1  53 ASN HA   H  23.239 106.578 -201.698 1.00 . A A .  53 ASN HA   1 1 
       12 28866 1 1  53 ASN HB2  H  22.248 108.409 -203.027 1.00 . A A .  53 ASN HB2  1 1 
       12 28867 1 1  53 ASN HB3  H  23.774 109.287 -202.960 1.00 . A A .  53 ASN HB3  1 1 
       12 28868 1 1  53 ASN HD21 H  23.181 108.909 -205.478 1.00 . A A .  53 ASN HD21 1 1 
       12 28869 1 1  53 ASN HD22 H  23.911 107.549 -206.170 1.00 . A A .  53 ASN HD22 1 1 
       12 28870 1 1  53 ASN N    N  23.183 108.326 -200.507 1.00 . A A .  53 ASN N    1 1 
       12 28871 1 1  53 ASN ND2  N  23.622 108.040 -205.378 1.00 . A A .  53 ASN ND2  1 1 
       12 28872 1 1  53 ASN O    O  25.763 106.381 -201.999 1.00 . A A .  53 ASN O    1 1 
       12 28873 1 1  53 ASN OD1  O  24.370 106.464 -204.066 1.00 . A A .  53 ASN OD1  1 1 
       12 28874 1 1  54 GLU C    C  27.853 107.145 -200.138 1.00 . A A .  54 GLU C    1 1 
       12 28875 1 1  54 GLU CA   C  27.401 108.295 -201.055 1.00 . A A .  54 GLU CA   1 1 
       12 28876 1 1  54 GLU CB   C  27.950 109.622 -200.530 1.00 . A A .  54 GLU CB   1 1 
       12 28877 1 1  54 GLU CD   C  28.053 112.077 -201.019 1.00 . A A .  54 GLU CD   1 1 
       12 28878 1 1  54 GLU CG   C  27.835 110.688 -201.623 1.00 . A A .  54 GLU CG   1 1 
       12 28879 1 1  54 GLU H    H  25.466 109.201 -200.832 1.00 . A A .  54 GLU H    1 1 
       12 28880 1 1  54 GLU HA   H  27.793 108.125 -202.046 1.00 . A A .  54 GLU HA   1 1 
       12 28881 1 1  54 GLU HB2  H  27.382 109.929 -199.664 1.00 . A A .  54 GLU HB2  1 1 
       12 28882 1 1  54 GLU HB3  H  28.984 109.498 -200.256 1.00 . A A .  54 GLU HB3  1 1 
       12 28883 1 1  54 GLU HG2  H  28.585 110.506 -202.379 1.00 . A A .  54 GLU HG2  1 1 
       12 28884 1 1  54 GLU HG3  H  26.856 110.640 -202.075 1.00 . A A .  54 GLU HG3  1 1 
       12 28885 1 1  54 GLU N    N  25.917 108.386 -201.131 1.00 . A A .  54 GLU N    1 1 
       12 28886 1 1  54 GLU O    O  28.974 106.687 -200.247 1.00 . A A .  54 GLU O    1 1 
       12 28887 1 1  54 GLU OE1  O  28.058 112.180 -199.803 1.00 . A A .  54 GLU OE1  1 1 
       12 28888 1 1  54 GLU OE2  O  28.179 113.019 -201.784 1.00 . A A .  54 GLU OE2  1 1 
       12 28889 1 1  55 VAL C    C  26.457 104.389 -198.380 1.00 . A A .  55 VAL C    1 1 
       12 28890 1 1  55 VAL CA   C  27.442 105.566 -198.319 1.00 . A A .  55 VAL CA   1 1 
       12 28891 1 1  55 VAL CB   C  27.555 106.088 -196.873 1.00 . A A .  55 VAL CB   1 1 
       12 28892 1 1  55 VAL CG1  C  26.203 106.033 -196.157 1.00 . A A .  55 VAL CG1  1 1 
       12 28893 1 1  55 VAL CG2  C  28.548 105.226 -196.088 1.00 . A A .  55 VAL CG2  1 1 
       12 28894 1 1  55 VAL H    H  26.116 107.068 -199.159 1.00 . A A .  55 VAL H    1 1 
       12 28895 1 1  55 VAL HA   H  28.411 105.209 -198.635 1.00 . A A .  55 VAL HA   1 1 
       12 28896 1 1  55 VAL HB   H  27.908 107.109 -196.891 1.00 . A A .  55 VAL HB   1 1 
       12 28897 1 1  55 VAL HG11 H  26.081 105.062 -195.703 1.00 . A A .  55 VAL HG11 1 1 
       12 28898 1 1  55 VAL HG12 H  25.404 106.208 -196.858 1.00 . A A .  55 VAL HG12 1 1 
       12 28899 1 1  55 VAL HG13 H  26.180 106.790 -195.387 1.00 . A A .  55 VAL HG13 1 1 
       12 28900 1 1  55 VAL HG21 H  28.588 104.233 -196.512 1.00 . A A .  55 VAL HG21 1 1 
       12 28901 1 1  55 VAL HG22 H  28.223 105.162 -195.059 1.00 . A A .  55 VAL HG22 1 1 
       12 28902 1 1  55 VAL HG23 H  29.529 105.675 -196.131 1.00 . A A .  55 VAL HG23 1 1 
       12 28903 1 1  55 VAL N    N  27.014 106.682 -199.235 1.00 . A A .  55 VAL N    1 1 
       12 28904 1 1  55 VAL O    O  26.406 103.572 -197.482 1.00 . A A .  55 VAL O    1 1 
       12 28905 1 1  56 ASP C    C  25.456 101.947 -200.191 1.00 . A A .  56 ASP C    1 1 
       12 28906 1 1  56 ASP CA   C  24.738 103.130 -199.535 1.00 . A A .  56 ASP CA   1 1 
       12 28907 1 1  56 ASP CB   C  23.549 103.547 -200.397 1.00 . A A .  56 ASP CB   1 1 
       12 28908 1 1  56 ASP CG   C  22.528 102.409 -200.466 1.00 . A A .  56 ASP CG   1 1 
       12 28909 1 1  56 ASP H    H  25.750 104.932 -200.159 1.00 . A A .  56 ASP H    1 1 
       12 28910 1 1  56 ASP HA   H  24.395 102.850 -198.549 1.00 . A A .  56 ASP HA   1 1 
       12 28911 1 1  56 ASP HB2  H  23.085 104.416 -199.967 1.00 . A A .  56 ASP HB2  1 1 
       12 28912 1 1  56 ASP HB3  H  23.896 103.783 -201.393 1.00 . A A .  56 ASP HB3  1 1 
       12 28913 1 1  56 ASP N    N  25.691 104.275 -199.433 1.00 . A A .  56 ASP N    1 1 
       12 28914 1 1  56 ASP O    O  25.614 101.904 -201.395 1.00 . A A .  56 ASP O    1 1 
       12 28915 1 1  56 ASP OD1  O  22.835 101.328 -199.990 1.00 . A A .  56 ASP OD1  1 1 
       12 28916 1 1  56 ASP OD2  O  21.448 102.646 -200.980 1.00 . A A .  56 ASP OD2  1 1 
       12 28917 1 1  57 ALA C    C  25.635  98.661 -200.271 1.00 . A A .  57 ALA C    1 1 
       12 28918 1 1  57 ALA CA   C  26.612  99.814 -200.014 1.00 . A A .  57 ALA CA   1 1 
       12 28919 1 1  57 ALA CB   C  27.749  99.337 -199.094 1.00 . A A .  57 ALA CB   1 1 
       12 28920 1 1  57 ALA H    H  25.749 101.046 -198.440 1.00 . A A .  57 ALA H    1 1 
       12 28921 1 1  57 ALA HA   H  27.040 100.116 -200.959 1.00 . A A .  57 ALA HA   1 1 
       12 28922 1 1  57 ALA HB1  H  27.343  98.806 -198.247 1.00 . A A .  57 ALA HB1  1 1 
       12 28923 1 1  57 ALA HB2  H  28.319 100.188 -198.750 1.00 . A A .  57 ALA HB2  1 1 
       12 28924 1 1  57 ALA HB3  H  28.401  98.676 -199.648 1.00 . A A .  57 ALA HB3  1 1 
       12 28925 1 1  57 ALA N    N  25.896 100.989 -199.413 1.00 . A A .  57 ALA N    1 1 
       12 28926 1 1  57 ALA O    O  25.869  97.823 -201.119 1.00 . A A .  57 ALA O    1 1 
       12 28927 1 1  58 ASP C    C  22.530  97.954 -200.816 1.00 . A A .  58 ASP C    1 1 
       12 28928 1 1  58 ASP CA   C  23.564  97.506 -199.784 1.00 . A A .  58 ASP CA   1 1 
       12 28929 1 1  58 ASP CB   C  22.878  97.175 -198.455 1.00 . A A .  58 ASP CB   1 1 
       12 28930 1 1  58 ASP CG   C  22.245  98.448 -197.890 1.00 . A A .  58 ASP CG   1 1 
       12 28931 1 1  58 ASP H    H  24.352  99.288 -198.883 1.00 . A A .  58 ASP H    1 1 
       12 28932 1 1  58 ASP HA   H  24.083  96.633 -200.150 1.00 . A A .  58 ASP HA   1 1 
       12 28933 1 1  58 ASP HB2  H  22.110  96.432 -198.620 1.00 . A A .  58 ASP HB2  1 1 
       12 28934 1 1  58 ASP HB3  H  23.608  96.792 -197.757 1.00 . A A .  58 ASP HB3  1 1 
       12 28935 1 1  58 ASP N    N  24.539  98.606 -199.559 1.00 . A A .  58 ASP N    1 1 
       12 28936 1 1  58 ASP O    O  21.720  97.176 -201.280 1.00 . A A .  58 ASP O    1 1 
       12 28937 1 1  58 ASP OD1  O  21.985  99.348 -198.671 1.00 . A A .  58 ASP OD1  1 1 
       12 28938 1 1  58 ASP OD2  O  22.080  98.523 -196.683 1.00 . A A .  58 ASP OD2  1 1 
       12 28939 1 1  59 GLY C    C  20.171  99.591 -201.637 1.00 . A A .  59 GLY C    1 1 
       12 28940 1 1  59 GLY CA   C  21.588  99.705 -202.196 1.00 . A A .  59 GLY CA   1 1 
       12 28941 1 1  59 GLY H    H  23.226  99.813 -200.804 1.00 . A A .  59 GLY H    1 1 
       12 28942 1 1  59 GLY HA2  H  21.804 100.739 -202.424 1.00 . A A .  59 GLY HA2  1 1 
       12 28943 1 1  59 GLY HA3  H  21.668  99.114 -203.096 1.00 . A A .  59 GLY HA3  1 1 
       12 28944 1 1  59 GLY N    N  22.558  99.205 -201.185 1.00 . A A .  59 GLY N    1 1 
       12 28945 1 1  59 GLY O    O  19.213  99.495 -202.379 1.00 . A A .  59 GLY O    1 1 
       12 28946 1 1  60 ASN C    C  18.091 100.874 -199.451 1.00 . A A .  60 ASN C    1 1 
       12 28947 1 1  60 ASN CA   C  18.652  99.479 -199.748 1.00 . A A .  60 ASN CA   1 1 
       12 28948 1 1  60 ASN CB   C  18.696  98.639 -198.463 1.00 . A A .  60 ASN CB   1 1 
       12 28949 1 1  60 ASN CG   C  19.515  99.368 -197.394 1.00 . A A .  60 ASN CG   1 1 
       12 28950 1 1  60 ASN H    H  20.816  99.678 -199.752 1.00 . A A .  60 ASN H    1 1 
       12 28951 1 1  60 ASN HA   H  18.004  98.990 -200.461 1.00 . A A .  60 ASN HA   1 1 
       12 28952 1 1  60 ASN HB2  H  17.687  98.481 -198.102 1.00 . A A .  60 ASN HB2  1 1 
       12 28953 1 1  60 ASN HB3  H  19.150  97.680 -198.673 1.00 . A A .  60 ASN HB3  1 1 
       12 28954 1 1  60 ASN HD21 H  19.346  97.902 -196.067 1.00 . A A .  60 ASN HD21 1 1 
       12 28955 1 1  60 ASN HD22 H  20.237  99.250 -195.548 1.00 . A A .  60 ASN HD22 1 1 
       12 28956 1 1  60 ASN N    N  20.025  99.595 -200.336 1.00 . A A .  60 ASN N    1 1 
       12 28957 1 1  60 ASN ND2  N  19.717  98.792 -196.241 1.00 . A A .  60 ASN ND2  1 1 
       12 28958 1 1  60 ASN O    O  16.982 101.017 -198.977 1.00 . A A .  60 ASN O    1 1 
       12 28959 1 1  60 ASN OD1  O  19.990 100.464 -197.617 1.00 . A A .  60 ASN OD1  1 1 
       12 28960 1 1  61 GLY C    C  18.250 103.575 -198.003 1.00 . A A .  61 GLY C    1 1 
       12 28961 1 1  61 GLY CA   C  18.339 103.289 -199.509 1.00 . A A .  61 GLY CA   1 1 
       12 28962 1 1  61 GLY H    H  19.723 101.767 -200.146 1.00 . A A .  61 GLY H    1 1 
       12 28963 1 1  61 GLY HA2  H  19.023 103.991 -199.960 1.00 . A A .  61 GLY HA2  1 1 
       12 28964 1 1  61 GLY HA3  H  17.364 103.404 -199.963 1.00 . A A .  61 GLY HA3  1 1 
       12 28965 1 1  61 GLY N    N  18.838 101.903 -199.747 1.00 . A A .  61 GLY N    1 1 
       12 28966 1 1  61 GLY O    O  17.566 104.484 -197.577 1.00 . A A .  61 GLY O    1 1 
       12 28967 1 1  62 THR C    C  20.356 102.860 -195.196 1.00 . A A .  62 THR C    1 1 
       12 28968 1 1  62 THR CA   C  18.943 103.070 -195.725 1.00 . A A .  62 THR CA   1 1 
       12 28969 1 1  62 THR CB   C  17.999 102.094 -195.001 1.00 . A A .  62 THR CB   1 1 
       12 28970 1 1  62 THR CG2  C  16.594 102.183 -195.589 1.00 . A A .  62 THR CG2  1 1 
       12 28971 1 1  62 THR H    H  19.526 102.122 -197.568 1.00 . A A .  62 THR H    1 1 
       12 28972 1 1  62 THR HA   H  18.636 104.086 -195.529 1.00 . A A .  62 THR HA   1 1 
       12 28973 1 1  62 THR HB   H  17.954 102.351 -193.946 1.00 . A A .  62 THR HB   1 1 
       12 28974 1 1  62 THR HG1  H  18.326 100.301 -194.326 1.00 . A A .  62 THR HG1  1 1 
       12 28975 1 1  62 THR HG21 H  16.559 101.649 -196.524 1.00 . A A .  62 THR HG21 1 1 
       12 28976 1 1  62 THR HG22 H  16.336 103.218 -195.750 1.00 . A A .  62 THR HG22 1 1 
       12 28977 1 1  62 THR HG23 H  15.893 101.740 -194.900 1.00 . A A .  62 THR HG23 1 1 
       12 28978 1 1  62 THR N    N  18.957 102.825 -197.199 1.00 . A A .  62 THR N    1 1 
       12 28979 1 1  62 THR O    O  21.180 102.245 -195.844 1.00 . A A .  62 THR O    1 1 
       12 28980 1 1  62 THR OG1  O  18.489 100.770 -195.147 1.00 . A A .  62 THR OG1  1 1 
       12 28981 1 1  63 ILE C    C  21.963 102.084 -192.388 1.00 . A A .  63 ILE C    1 1 
       12 28982 1 1  63 ILE CA   C  21.990 103.183 -193.444 1.00 . A A .  63 ILE CA   1 1 
       12 28983 1 1  63 ILE CB   C  22.428 104.508 -192.831 1.00 . A A .  63 ILE CB   1 1 
       12 28984 1 1  63 ILE CD1  C  22.967 106.904 -193.492 1.00 . A A .  63 ILE CD1  1 1 
       12 28985 1 1  63 ILE CG1  C  22.738 105.468 -193.988 1.00 . A A .  63 ILE CG1  1 1 
       12 28986 1 1  63 ILE CG2  C  23.644 104.299 -191.917 1.00 . A A .  63 ILE CG2  1 1 
       12 28987 1 1  63 ILE H    H  19.941 103.841 -193.537 1.00 . A A .  63 ILE H    1 1 
       12 28988 1 1  63 ILE HA   H  22.661 102.915 -194.244 1.00 . A A .  63 ILE HA   1 1 
       12 28989 1 1  63 ILE HB   H  21.611 104.901 -192.248 1.00 . A A .  63 ILE HB   1 1 
       12 28990 1 1  63 ILE HD11 H  24.015 107.051 -193.279 1.00 . A A .  63 ILE HD11 1 1 
       12 28991 1 1  63 ILE HD12 H  22.385 107.088 -192.603 1.00 . A A .  63 ILE HD12 1 1 
       12 28992 1 1  63 ILE HD13 H  22.667 107.595 -194.263 1.00 . A A .  63 ILE HD13 1 1 
       12 28993 1 1  63 ILE HG12 H  23.616 105.121 -194.506 1.00 . A A .  63 ILE HG12 1 1 
       12 28994 1 1  63 ILE HG13 H  21.905 105.462 -194.670 1.00 . A A .  63 ILE HG13 1 1 
       12 28995 1 1  63 ILE HG21 H  23.330 103.769 -191.031 1.00 . A A .  63 ILE HG21 1 1 
       12 28996 1 1  63 ILE HG22 H  24.052 105.251 -191.630 1.00 . A A .  63 ILE HG22 1 1 
       12 28997 1 1  63 ILE HG23 H  24.400 103.724 -192.429 1.00 . A A .  63 ILE HG23 1 1 
       12 28998 1 1  63 ILE N    N  20.633 103.356 -194.027 1.00 . A A .  63 ILE N    1 1 
       12 28999 1 1  63 ILE O    O  21.202 102.146 -191.441 1.00 . A A .  63 ILE O    1 1 
       12 29000 1 1  64 ASP C    C  23.950 100.194 -190.562 1.00 . A A .  64 ASP C    1 1 
       12 29001 1 1  64 ASP CA   C  22.797  99.975 -191.538 1.00 . A A .  64 ASP CA   1 1 
       12 29002 1 1  64 ASP CB   C  22.961  98.627 -192.228 1.00 . A A .  64 ASP CB   1 1 
       12 29003 1 1  64 ASP CG   C  21.820  98.397 -193.220 1.00 . A A .  64 ASP CG   1 1 
       12 29004 1 1  64 ASP H    H  23.388 101.057 -193.321 1.00 . A A .  64 ASP H    1 1 
       12 29005 1 1  64 ASP HA   H  21.869  99.999 -190.995 1.00 . A A .  64 ASP HA   1 1 
       12 29006 1 1  64 ASP HB2  H  23.898  98.613 -192.750 1.00 . A A .  64 ASP HB2  1 1 
       12 29007 1 1  64 ASP HB3  H  22.952  97.846 -191.485 1.00 . A A .  64 ASP HB3  1 1 
       12 29008 1 1  64 ASP N    N  22.786 101.079 -192.543 1.00 . A A .  64 ASP N    1 1 
       12 29009 1 1  64 ASP O    O  24.863 100.952 -190.820 1.00 . A A .  64 ASP O    1 1 
       12 29010 1 1  64 ASP OD1  O  20.747  98.938 -193.010 1.00 . A A .  64 ASP OD1  1 1 
       12 29011 1 1  64 ASP OD2  O  22.046  97.682 -194.182 1.00 . A A .  64 ASP OD2  1 1 
       12 29012 1 1  65 PHE C    C  26.341  99.750 -189.019 1.00 . A A .  65 PHE C    1 1 
       12 29013 1 1  65 PHE CA   C  24.942  99.773 -188.398 1.00 . A A .  65 PHE CA   1 1 
       12 29014 1 1  65 PHE CB   C  24.853  98.669 -187.338 1.00 . A A .  65 PHE CB   1 1 
       12 29015 1 1  65 PHE CD1  C  25.661 100.273 -185.560 1.00 . A A .  65 PHE CD1  1 1 
       12 29016 1 1  65 PHE CD2  C  23.817  98.781 -185.051 1.00 . A A .  65 PHE CD2  1 1 
       12 29017 1 1  65 PHE CE1  C  25.589 100.803 -184.268 1.00 . A A .  65 PHE CE1  1 1 
       12 29018 1 1  65 PHE CE2  C  23.745  99.313 -183.758 1.00 . A A .  65 PHE CE2  1 1 
       12 29019 1 1  65 PHE CG   C  24.776  99.261 -185.952 1.00 . A A .  65 PHE CG   1 1 
       12 29020 1 1  65 PHE CZ   C  24.630 100.324 -183.366 1.00 . A A .  65 PHE CZ   1 1 
       12 29021 1 1  65 PHE H    H  23.121  99.001 -189.215 1.00 . A A .  65 PHE H    1 1 
       12 29022 1 1  65 PHE HA   H  24.784 100.735 -187.930 1.00 . A A .  65 PHE HA   1 1 
       12 29023 1 1  65 PHE HB2  H  23.977  98.067 -187.522 1.00 . A A .  65 PHE HB2  1 1 
       12 29024 1 1  65 PHE HB3  H  25.730  98.052 -187.398 1.00 . A A .  65 PHE HB3  1 1 
       12 29025 1 1  65 PHE HD1  H  26.400 100.644 -186.250 1.00 . A A .  65 PHE HD1  1 1 
       12 29026 1 1  65 PHE HD2  H  23.133  98.004 -185.350 1.00 . A A .  65 PHE HD2  1 1 
       12 29027 1 1  65 PHE HE1  H  26.272 101.584 -183.965 1.00 . A A .  65 PHE HE1  1 1 
       12 29028 1 1  65 PHE HE2  H  23.006  98.942 -183.063 1.00 . A A .  65 PHE HE2  1 1 
       12 29029 1 1  65 PHE HZ   H  24.582 100.722 -182.378 1.00 . A A .  65 PHE HZ   1 1 
       12 29030 1 1  65 PHE N    N  23.888  99.571 -189.422 1.00 . A A .  65 PHE N    1 1 
       12 29031 1 1  65 PHE O    O  27.122 100.645 -188.773 1.00 . A A .  65 PHE O    1 1 
       12 29032 1 1  66 PRO C    C  28.340  99.890 -191.267 1.00 . A A .  66 PRO C    1 1 
       12 29033 1 1  66 PRO CA   C  28.072  98.686 -190.366 1.00 . A A .  66 PRO CA   1 1 
       12 29034 1 1  66 PRO CB   C  28.114  97.362 -191.133 1.00 . A A .  66 PRO CB   1 1 
       12 29035 1 1  66 PRO CD   C  25.899  97.578 -190.212 1.00 . A A .  66 PRO CD   1 1 
       12 29036 1 1  66 PRO CG   C  26.983  96.562 -190.569 1.00 . A A .  66 PRO CG   1 1 
       12 29037 1 1  66 PRO HA   H  28.784  98.701 -189.561 1.00 . A A .  66 PRO HA   1 1 
       12 29038 1 1  66 PRO HB2  H  27.963  97.534 -192.189 1.00 . A A .  66 PRO HB2  1 1 
       12 29039 1 1  66 PRO HB3  H  29.053  96.858 -190.963 1.00 . A A .  66 PRO HB3  1 1 
       12 29040 1 1  66 PRO HD2  H  25.306  97.819 -191.079 1.00 . A A .  66 PRO HD2  1 1 
       12 29041 1 1  66 PRO HD3  H  25.278  97.206 -189.418 1.00 . A A .  66 PRO HD3  1 1 
       12 29042 1 1  66 PRO HG2  H  26.614  95.866 -191.307 1.00 . A A .  66 PRO HG2  1 1 
       12 29043 1 1  66 PRO HG3  H  27.305  96.033 -189.684 1.00 . A A .  66 PRO HG3  1 1 
       12 29044 1 1  66 PRO N    N  26.702  98.743 -189.787 1.00 . A A .  66 PRO N    1 1 
       12 29045 1 1  66 PRO O    O  29.416 100.454 -191.249 1.00 . A A .  66 PRO O    1 1 
       12 29046 1 1  67 GLU C    C  27.862 102.698 -191.921 1.00 . A A .  67 GLU C    1 1 
       12 29047 1 1  67 GLU CA   C  27.597 101.521 -192.864 1.00 . A A .  67 GLU CA   1 1 
       12 29048 1 1  67 GLU CB   C  26.347 101.776 -193.717 1.00 . A A .  67 GLU CB   1 1 
       12 29049 1 1  67 GLU CD   C  25.055 100.935 -195.696 1.00 . A A .  67 GLU CD   1 1 
       12 29050 1 1  67 GLU CG   C  26.240 100.669 -194.764 1.00 . A A .  67 GLU CG   1 1 
       12 29051 1 1  67 GLU H    H  26.495  99.883 -192.006 1.00 . A A .  67 GLU H    1 1 
       12 29052 1 1  67 GLU HA   H  28.454 101.363 -193.502 1.00 . A A .  67 GLU HA   1 1 
       12 29053 1 1  67 GLU HB2  H  25.472 101.755 -193.090 1.00 . A A .  67 GLU HB2  1 1 
       12 29054 1 1  67 GLU HB3  H  26.419 102.735 -194.202 1.00 . A A .  67 GLU HB3  1 1 
       12 29055 1 1  67 GLU HG2  H  27.150 100.639 -195.337 1.00 . A A .  67 GLU HG2  1 1 
       12 29056 1 1  67 GLU HG3  H  26.100  99.720 -194.268 1.00 . A A .  67 GLU HG3  1 1 
       12 29057 1 1  67 GLU N    N  27.370 100.322 -192.021 1.00 . A A .  67 GLU N    1 1 
       12 29058 1 1  67 GLU O    O  28.785 103.469 -192.100 1.00 . A A .  67 GLU O    1 1 
       12 29059 1 1  67 GLU OE1  O  24.383 101.935 -195.508 1.00 . A A .  67 GLU OE1  1 1 
       12 29060 1 1  67 GLU OE2  O  24.846 100.131 -196.591 1.00 . A A .  67 GLU OE2  1 1 
       12 29061 1 1  68 PHE C    C  28.567 103.761 -189.134 1.00 . A A .  68 PHE C    1 1 
       12 29062 1 1  68 PHE CA   C  27.232 103.890 -189.878 1.00 . A A .  68 PHE CA   1 1 
       12 29063 1 1  68 PHE CB   C  26.089 103.800 -188.852 1.00 . A A .  68 PHE CB   1 1 
       12 29064 1 1  68 PHE CD1  C  26.399 106.078 -187.807 1.00 . A A .  68 PHE CD1  1 1 
       12 29065 1 1  68 PHE CD2  C  26.661 104.111 -186.415 1.00 . A A .  68 PHE CD2  1 1 
       12 29066 1 1  68 PHE CE1  C  26.678 106.896 -186.705 1.00 . A A .  68 PHE CE1  1 1 
       12 29067 1 1  68 PHE CE2  C  26.940 104.929 -185.312 1.00 . A A .  68 PHE CE2  1 1 
       12 29068 1 1  68 PHE CG   C  26.390 104.686 -187.662 1.00 . A A .  68 PHE CG   1 1 
       12 29069 1 1  68 PHE CZ   C  26.948 106.321 -185.458 1.00 . A A .  68 PHE CZ   1 1 
       12 29070 1 1  68 PHE H    H  26.339 102.155 -190.782 1.00 . A A .  68 PHE H    1 1 
       12 29071 1 1  68 PHE HA   H  27.193 104.848 -190.378 1.00 . A A .  68 PHE HA   1 1 
       12 29072 1 1  68 PHE HB2  H  25.177 104.118 -189.308 1.00 . A A .  68 PHE HB2  1 1 
       12 29073 1 1  68 PHE HB3  H  25.978 102.780 -188.521 1.00 . A A .  68 PHE HB3  1 1 
       12 29074 1 1  68 PHE HD1  H  26.189 106.521 -188.764 1.00 . A A .  68 PHE HD1  1 1 
       12 29075 1 1  68 PHE HD2  H  26.653 103.037 -186.299 1.00 . A A .  68 PHE HD2  1 1 
       12 29076 1 1  68 PHE HE1  H  26.684 107.970 -186.817 1.00 . A A .  68 PHE HE1  1 1 
       12 29077 1 1  68 PHE HE2  H  27.148 104.482 -184.350 1.00 . A A .  68 PHE HE2  1 1 
       12 29078 1 1  68 PHE HZ   H  27.161 106.950 -184.608 1.00 . A A .  68 PHE HZ   1 1 
       12 29079 1 1  68 PHE N    N  27.062 102.807 -190.896 1.00 . A A .  68 PHE N    1 1 
       12 29080 1 1  68 PHE O    O  29.279 104.725 -188.936 1.00 . A A .  68 PHE O    1 1 
       12 29081 1 1  69 LEU C    C  31.334 102.749 -188.738 1.00 . A A .  69 LEU C    1 1 
       12 29082 1 1  69 LEU CA   C  30.123 102.366 -187.891 1.00 . A A .  69 LEU CA   1 1 
       12 29083 1 1  69 LEU CB   C  30.176 100.876 -187.522 1.00 . A A .  69 LEU CB   1 1 
       12 29084 1 1  69 LEU CD1  C  31.348 101.308 -185.312 1.00 . A A .  69 LEU CD1  1 1 
       12 29085 1 1  69 LEU CD2  C  31.512  99.045 -186.376 1.00 . A A .  69 LEU CD2  1 1 
       12 29086 1 1  69 LEU CG   C  31.412 100.562 -186.655 1.00 . A A .  69 LEU CG   1 1 
       12 29087 1 1  69 LEU H    H  28.277 101.831 -188.825 1.00 . A A .  69 LEU H    1 1 
       12 29088 1 1  69 LEU HA   H  30.053 102.966 -186.993 1.00 . A A .  69 LEU HA   1 1 
       12 29089 1 1  69 LEU HB2  H  29.269 100.616 -186.994 1.00 . A A .  69 LEU HB2  1 1 
       12 29090 1 1  69 LEU HB3  H  30.230 100.302 -188.434 1.00 . A A .  69 LEU HB3  1 1 
       12 29091 1 1  69 LEU HD11 H  30.336 101.308 -184.936 1.00 . A A .  69 LEU HD11 1 1 
       12 29092 1 1  69 LEU HD12 H  31.685 102.323 -185.442 1.00 . A A .  69 LEU HD12 1 1 
       12 29093 1 1  69 LEU HD13 H  31.991 100.810 -184.600 1.00 . A A .  69 LEU HD13 1 1 
       12 29094 1 1  69 LEU HD21 H  32.231  98.600 -187.051 1.00 . A A .  69 LEU HD21 1 1 
       12 29095 1 1  69 LEU HD22 H  30.552  98.571 -186.509 1.00 . A A .  69 LEU HD22 1 1 
       12 29096 1 1  69 LEU HD23 H  31.840  98.893 -185.359 1.00 . A A .  69 LEU HD23 1 1 
       12 29097 1 1  69 LEU HG   H  32.289 100.878 -187.192 1.00 . A A .  69 LEU HG   1 1 
       12 29098 1 1  69 LEU N    N  28.880 102.581 -188.678 1.00 . A A .  69 LEU N    1 1 
       12 29099 1 1  69 LEU O    O  32.298 103.316 -188.263 1.00 . A A .  69 LEU O    1 1 
       12 29100 1 1  70 THR C    C  32.534 104.299 -191.017 1.00 . A A .  70 THR C    1 1 
       12 29101 1 1  70 THR CA   C  32.387 102.775 -190.923 1.00 . A A .  70 THR CA   1 1 
       12 29102 1 1  70 THR CB   C  32.081 102.189 -192.312 1.00 . A A .  70 THR CB   1 1 
       12 29103 1 1  70 THR CG2  C  33.197 102.532 -193.311 1.00 . A A .  70 THR CG2  1 1 
       12 29104 1 1  70 THR H    H  30.459 102.009 -190.346 1.00 . A A .  70 THR H    1 1 
       12 29105 1 1  70 THR HA   H  33.300 102.346 -190.539 1.00 . A A .  70 THR HA   1 1 
       12 29106 1 1  70 THR HB   H  31.148 102.596 -192.670 1.00 . A A .  70 THR HB   1 1 
       12 29107 1 1  70 THR HG1  H  31.863 100.419 -193.090 1.00 . A A .  70 THR HG1  1 1 
       12 29108 1 1  70 THR HG21 H  34.127 102.087 -192.990 1.00 . A A .  70 THR HG21 1 1 
       12 29109 1 1  70 THR HG22 H  33.313 103.604 -193.377 1.00 . A A .  70 THR HG22 1 1 
       12 29110 1 1  70 THR HG23 H  32.934 102.143 -194.284 1.00 . A A .  70 THR HG23 1 1 
       12 29111 1 1  70 THR N    N  31.269 102.440 -190.002 1.00 . A A .  70 THR N    1 1 
       12 29112 1 1  70 THR O    O  33.630 104.825 -191.015 1.00 . A A .  70 THR O    1 1 
       12 29113 1 1  70 THR OG1  O  31.965 100.777 -192.204 1.00 . A A .  70 THR OG1  1 1 
       12 29114 1 1  71 MET C    C  32.127 107.076 -189.946 1.00 . A A .  71 MET C    1 1 
       12 29115 1 1  71 MET CA   C  31.534 106.501 -191.233 1.00 . A A .  71 MET CA   1 1 
       12 29116 1 1  71 MET CB   C  30.132 107.082 -191.437 1.00 . A A .  71 MET CB   1 1 
       12 29117 1 1  71 MET CE   C  28.513 110.080 -190.678 1.00 . A A .  71 MET CE   1 1 
       12 29118 1 1  71 MET CG   C  30.231 108.476 -192.065 1.00 . A A .  71 MET CG   1 1 
       12 29119 1 1  71 MET H    H  30.564 104.578 -191.130 1.00 . A A .  71 MET H    1 1 
       12 29120 1 1  71 MET HA   H  32.168 106.759 -192.070 1.00 . A A .  71 MET HA   1 1 
       12 29121 1 1  71 MET HB2  H  29.567 106.435 -192.086 1.00 . A A .  71 MET HB2  1 1 
       12 29122 1 1  71 MET HB3  H  29.632 107.154 -190.482 1.00 . A A .  71 MET HB3  1 1 
       12 29123 1 1  71 MET HE1  H  27.484 110.188 -190.366 1.00 . A A .  71 MET HE1  1 1 
       12 29124 1 1  71 MET HE2  H  28.955 111.056 -190.810 1.00 . A A .  71 MET HE2  1 1 
       12 29125 1 1  71 MET HE3  H  29.063 109.537 -189.927 1.00 . A A .  71 MET HE3  1 1 
       12 29126 1 1  71 MET HG2  H  30.833 109.114 -191.434 1.00 . A A .  71 MET HG2  1 1 
       12 29127 1 1  71 MET HG3  H  30.690 108.398 -193.036 1.00 . A A .  71 MET HG3  1 1 
       12 29128 1 1  71 MET N    N  31.443 105.015 -191.119 1.00 . A A .  71 MET N    1 1 
       12 29129 1 1  71 MET O    O  32.945 107.972 -189.969 1.00 . A A .  71 MET O    1 1 
       12 29130 1 1  71 MET SD   S  28.575 109.186 -192.251 1.00 . A A .  71 MET SD   1 1 
       12 29131 1 1  72 MET C    C  33.736 106.897 -187.445 1.00 . A A .  72 MET C    1 1 
       12 29132 1 1  72 MET CA   C  32.214 107.094 -187.537 1.00 . A A .  72 MET CA   1 1 
       12 29133 1 1  72 MET CB   C  31.512 106.293 -186.450 1.00 . A A .  72 MET CB   1 1 
       12 29134 1 1  72 MET CE   C  30.509 108.404 -184.353 1.00 . A A .  72 MET CE   1 1 
       12 29135 1 1  72 MET CG   C  30.029 106.650 -186.432 1.00 . A A .  72 MET CG   1 1 
       12 29136 1 1  72 MET H    H  31.022 105.875 -188.810 1.00 . A A .  72 MET H    1 1 
       12 29137 1 1  72 MET HA   H  31.972 108.137 -187.440 1.00 . A A .  72 MET HA   1 1 
       12 29138 1 1  72 MET HB2  H  31.618 105.237 -186.653 1.00 . A A .  72 MET HB2  1 1 
       12 29139 1 1  72 MET HB3  H  31.939 106.513 -185.501 1.00 . A A .  72 MET HB3  1 1 
       12 29140 1 1  72 MET HE1  H  30.314 107.461 -183.866 1.00 . A A .  72 MET HE1  1 1 
       12 29141 1 1  72 MET HE2  H  30.072 109.209 -183.776 1.00 . A A .  72 MET HE2  1 1 
       12 29142 1 1  72 MET HE3  H  31.574 108.556 -184.422 1.00 . A A .  72 MET HE3  1 1 
       12 29143 1 1  72 MET HG2  H  29.620 106.465 -187.407 1.00 . A A .  72 MET HG2  1 1 
       12 29144 1 1  72 MET HG3  H  29.528 106.027 -185.730 1.00 . A A .  72 MET HG3  1 1 
       12 29145 1 1  72 MET N    N  31.706 106.579 -188.821 1.00 . A A .  72 MET N    1 1 
       12 29146 1 1  72 MET O    O  34.449 107.766 -186.985 1.00 . A A .  72 MET O    1 1 
       12 29147 1 1  72 MET SD   S  29.786 108.405 -186.017 1.00 . A A .  72 MET SD   1 1 
       12 29148 1 1  73 ALA C    C  36.393 106.337 -188.955 1.00 . A A .  73 ALA C    1 1 
       12 29149 1 1  73 ALA CA   C  35.718 105.559 -187.818 1.00 . A A .  73 ALA CA   1 1 
       12 29150 1 1  73 ALA CB   C  36.039 104.069 -187.966 1.00 . A A .  73 ALA CB   1 1 
       12 29151 1 1  73 ALA H    H  33.666 105.088 -188.267 1.00 . A A .  73 ALA H    1 1 
       12 29152 1 1  73 ALA HA   H  36.086 105.911 -186.860 1.00 . A A .  73 ALA HA   1 1 
       12 29153 1 1  73 ALA HB1  H  36.826 103.803 -187.275 1.00 . A A .  73 ALA HB1  1 1 
       12 29154 1 1  73 ALA HB2  H  36.366 103.867 -188.975 1.00 . A A .  73 ALA HB2  1 1 
       12 29155 1 1  73 ALA HB3  H  35.159 103.487 -187.747 1.00 . A A .  73 ALA HB3  1 1 
       12 29156 1 1  73 ALA N    N  34.245 105.775 -187.883 1.00 . A A .  73 ALA N    1 1 
       12 29157 1 1  73 ALA O    O  37.565 106.652 -188.897 1.00 . A A .  73 ALA O    1 1 
       12 29158 1 1  74 ARG C    C  36.836 108.681 -190.714 1.00 . A A .  74 ARG C    1 1 
       12 29159 1 1  74 ARG CA   C  36.245 107.347 -191.165 1.00 . A A .  74 ARG CA   1 1 
       12 29160 1 1  74 ARG CB   C  35.157 107.595 -192.214 1.00 . A A .  74 ARG CB   1 1 
       12 29161 1 1  74 ARG CD   C  34.729 108.391 -194.544 1.00 . A A .  74 ARG CD   1 1 
       12 29162 1 1  74 ARG CG   C  35.753 108.338 -193.409 1.00 . A A .  74 ARG CG   1 1 
       12 29163 1 1  74 ARG CZ   C  33.649 106.835 -196.049 1.00 . A A .  74 ARG CZ   1 1 
       12 29164 1 1  74 ARG H    H  34.725 106.335 -190.040 1.00 . A A .  74 ARG H    1 1 
       12 29165 1 1  74 ARG HA   H  37.026 106.734 -191.598 1.00 . A A .  74 ARG HA   1 1 
       12 29166 1 1  74 ARG HB2  H  34.752 106.650 -192.544 1.00 . A A .  74 ARG HB2  1 1 
       12 29167 1 1  74 ARG HB3  H  34.371 108.193 -191.783 1.00 . A A .  74 ARG HB3  1 1 
       12 29168 1 1  74 ARG HD2  H  33.798 108.789 -194.168 1.00 . A A .  74 ARG HD2  1 1 
       12 29169 1 1  74 ARG HD3  H  35.099 109.029 -195.333 1.00 . A A .  74 ARG HD3  1 1 
       12 29170 1 1  74 ARG HE   H  34.990 106.258 -194.702 1.00 . A A .  74 ARG HE   1 1 
       12 29171 1 1  74 ARG HG2  H  36.007 109.346 -193.113 1.00 . A A .  74 ARG HG2  1 1 
       12 29172 1 1  74 ARG HG3  H  36.642 107.824 -193.747 1.00 . A A .  74 ARG HG3  1 1 
       12 29173 1 1  74 ARG HH11 H  33.165 108.771 -196.199 1.00 . A A .  74 ARG HH11 1 1 
       12 29174 1 1  74 ARG HH12 H  32.350 107.708 -197.297 1.00 . A A .  74 ARG HH12 1 1 
       12 29175 1 1  74 ARG HH21 H  33.933 104.854 -196.126 1.00 . A A .  74 ARG HH21 1 1 
       12 29176 1 1  74 ARG HH22 H  32.785 105.490 -197.256 1.00 . A A .  74 ARG HH22 1 1 
       12 29177 1 1  74 ARG N    N  35.660 106.623 -190.004 1.00 . A A .  74 ARG N    1 1 
       12 29178 1 1  74 ARG NE   N  34.503 107.019 -195.079 1.00 . A A .  74 ARG NE   1 1 
       12 29179 1 1  74 ARG NH1  N  33.005 107.850 -196.554 1.00 . A A .  74 ARG NH1  1 1 
       12 29180 1 1  74 ARG NH2  N  33.439 105.632 -196.513 1.00 . A A .  74 ARG NH2  1 1 
       12 29181 1 1  74 ARG O    O  37.667 109.262 -191.385 1.00 . A A .  74 ARG O    1 1 
       12 29182 1 1  75 LYS C    C  38.486 110.345 -188.986 1.00 . A A .  75 LYS C    1 1 
       12 29183 1 1  75 LYS CA   C  36.966 110.467 -189.098 1.00 . A A .  75 LYS CA   1 1 
       12 29184 1 1  75 LYS CB   C  36.372 110.781 -187.721 1.00 . A A .  75 LYS CB   1 1 
       12 29185 1 1  75 LYS CD   C  36.299 112.412 -185.838 1.00 . A A .  75 LYS CD   1 1 
       12 29186 1 1  75 LYS CE   C  36.854 113.732 -185.299 1.00 . A A .  75 LYS CE   1 1 
       12 29187 1 1  75 LYS CG   C  36.925 112.113 -187.197 1.00 . A A .  75 LYS CG   1 1 
       12 29188 1 1  75 LYS H    H  35.754 108.682 -189.057 1.00 . A A .  75 LYS H    1 1 
       12 29189 1 1  75 LYS HA   H  36.713 111.250 -189.795 1.00 . A A .  75 LYS HA   1 1 
       12 29190 1 1  75 LYS HB2  H  35.297 110.846 -187.802 1.00 . A A .  75 LYS HB2  1 1 
       12 29191 1 1  75 LYS HB3  H  36.632 109.991 -187.031 1.00 . A A .  75 LYS HB3  1 1 
       12 29192 1 1  75 LYS HD2  H  35.229 112.488 -185.948 1.00 . A A .  75 LYS HD2  1 1 
       12 29193 1 1  75 LYS HD3  H  36.536 111.615 -185.149 1.00 . A A .  75 LYS HD3  1 1 
       12 29194 1 1  75 LYS HE2  H  37.925 113.653 -185.186 1.00 . A A .  75 LYS HE2  1 1 
       12 29195 1 1  75 LYS HE3  H  36.624 114.527 -185.993 1.00 . A A .  75 LYS HE3  1 1 
       12 29196 1 1  75 LYS HG2  H  37.998 112.046 -187.090 1.00 . A A .  75 LYS HG2  1 1 
       12 29197 1 1  75 LYS HG3  H  36.679 112.907 -187.886 1.00 . A A .  75 LYS HG3  1 1 
       12 29198 1 1  75 LYS HZ1  H  36.769 114.789 -183.508 1.00 . A A .  75 LYS HZ1  1 1 
       12 29199 1 1  75 LYS HZ2  H  36.255 113.177 -183.385 1.00 . A A .  75 LYS HZ2  1 1 
       12 29200 1 1  75 LYS HZ3  H  35.250 114.334 -184.117 1.00 . A A .  75 LYS HZ3  1 1 
       12 29201 1 1  75 LYS N    N  36.421 109.171 -189.583 1.00 . A A .  75 LYS N    1 1 
       12 29202 1 1  75 LYS NZ   N  36.236 114.031 -183.977 1.00 . A A .  75 LYS NZ   1 1 
       12 29203 1 1  75 LYS O    O  39.223 111.227 -189.378 1.00 . A A .  75 LYS O    1 1 
       12 29204 1 1  76 MET C    C  41.076 109.084 -189.704 1.00 . A A .  76 MET C    1 1 
       12 29205 1 1  76 MET CA   C  40.433 109.068 -188.312 1.00 . A A .  76 MET CA   1 1 
       12 29206 1 1  76 MET CB   C  40.733 107.717 -187.633 1.00 . A A .  76 MET CB   1 1 
       12 29207 1 1  76 MET CE   C  41.048 106.734 -183.710 1.00 . A A .  76 MET CE   1 1 
       12 29208 1 1  76 MET CG   C  40.342 107.729 -186.139 1.00 . A A .  76 MET CG   1 1 
       12 29209 1 1  76 MET H    H  38.338 108.562 -188.137 1.00 . A A .  76 MET H    1 1 
       12 29210 1 1  76 MET HA   H  40.847 109.877 -187.726 1.00 . A A .  76 MET HA   1 1 
       12 29211 1 1  76 MET HB2  H  40.179 106.940 -188.137 1.00 . A A .  76 MET HB2  1 1 
       12 29212 1 1  76 MET HB3  H  41.790 107.509 -187.718 1.00 . A A .  76 MET HB3  1 1 
       12 29213 1 1  76 MET HE1  H  40.250 107.357 -183.331 1.00 . A A .  76 MET HE1  1 1 
       12 29214 1 1  76 MET HE2  H  41.785 106.574 -182.934 1.00 . A A .  76 MET HE2  1 1 
       12 29215 1 1  76 MET HE3  H  40.643 105.783 -184.016 1.00 . A A .  76 MET HE3  1 1 
       12 29216 1 1  76 MET HG2  H  39.850 108.654 -185.882 1.00 . A A .  76 MET HG2  1 1 
       12 29217 1 1  76 MET HG3  H  39.676 106.903 -185.940 1.00 . A A .  76 MET HG3  1 1 
       12 29218 1 1  76 MET N    N  38.958 109.253 -188.453 1.00 . A A .  76 MET N    1 1 
       12 29219 1 1  76 MET O    O  42.140 109.640 -189.896 1.00 . A A .  76 MET O    1 1 
       12 29220 1 1  76 MET SD   S  41.831 107.547 -185.126 1.00 . A A .  76 MET SD   1 1 
       12 29221 1 1  77 LYS C    C  40.957 109.885 -192.649 1.00 . A A .  77 LYS C    1 1 
       12 29222 1 1  77 LYS CA   C  41.033 108.477 -192.054 1.00 . A A .  77 LYS CA   1 1 
       12 29223 1 1  77 LYS CB   C  40.267 107.504 -192.968 1.00 . A A .  77 LYS CB   1 1 
       12 29224 1 1  77 LYS CD   C  41.798 105.512 -192.652 1.00 . A A .  77 LYS CD   1 1 
       12 29225 1 1  77 LYS CE   C  41.805 104.000 -192.421 1.00 . A A .  77 LYS CE   1 1 
       12 29226 1 1  77 LYS CG   C  40.371 106.046 -192.472 1.00 . A A .  77 LYS CG   1 1 
       12 29227 1 1  77 LYS H    H  39.584 108.045 -190.507 1.00 . A A .  77 LYS H    1 1 
       12 29228 1 1  77 LYS HA   H  42.066 108.190 -191.997 1.00 . A A .  77 LYS HA   1 1 
       12 29229 1 1  77 LYS HB2  H  39.229 107.795 -192.997 1.00 . A A .  77 LYS HB2  1 1 
       12 29230 1 1  77 LYS HB3  H  40.677 107.565 -193.965 1.00 . A A .  77 LYS HB3  1 1 
       12 29231 1 1  77 LYS HD2  H  42.144 105.729 -193.653 1.00 . A A .  77 LYS HD2  1 1 
       12 29232 1 1  77 LYS HD3  H  42.456 105.976 -191.934 1.00 . A A .  77 LYS HD3  1 1 
       12 29233 1 1  77 LYS HE2  H  42.815 103.627 -192.504 1.00 . A A .  77 LYS HE2  1 1 
       12 29234 1 1  77 LYS HE3  H  41.420 103.784 -191.436 1.00 . A A .  77 LYS HE3  1 1 
       12 29235 1 1  77 LYS HG2  H  40.100 105.994 -191.428 1.00 . A A .  77 LYS HG2  1 1 
       12 29236 1 1  77 LYS HG3  H  39.691 105.431 -193.043 1.00 . A A .  77 LYS HG3  1 1 
       12 29237 1 1  77 LYS HZ1  H  41.448 102.517 -193.838 1.00 . A A .  77 LYS HZ1  1 1 
       12 29238 1 1  77 LYS HZ2  H  40.737 104.011 -194.209 1.00 . A A .  77 LYS HZ2  1 1 
       12 29239 1 1  77 LYS HZ3  H  40.059 103.025 -193.002 1.00 . A A .  77 LYS HZ3  1 1 
       12 29240 1 1  77 LYS N    N  40.444 108.484 -190.679 1.00 . A A .  77 LYS N    1 1 
       12 29241 1 1  77 LYS NZ   N  40.947 103.338 -193.445 1.00 . A A .  77 LYS NZ   1 1 
       12 29242 1 1  77 LYS O    O  41.729 110.244 -193.516 1.00 . A A .  77 LYS O    1 1 
       12 29243 1 1  78 ASP C    C  39.687 112.036 -194.241 1.00 . A A .  78 ASP C    1 1 
       12 29244 1 1  78 ASP CA   C  39.918 112.073 -192.724 1.00 . A A .  78 ASP CA   1 1 
       12 29245 1 1  78 ASP CB   C  41.210 112.843 -192.427 1.00 . A A .  78 ASP CB   1 1 
       12 29246 1 1  78 ASP CG   C  40.957 114.346 -192.556 1.00 . A A .  78 ASP CG   1 1 
       12 29247 1 1  78 ASP H    H  39.432 110.374 -191.488 1.00 . A A .  78 ASP H    1 1 
       12 29248 1 1  78 ASP HA   H  39.088 112.569 -192.245 1.00 . A A .  78 ASP HA   1 1 
       12 29249 1 1  78 ASP HB2  H  41.538 112.619 -191.422 1.00 . A A .  78 ASP HB2  1 1 
       12 29250 1 1  78 ASP HB3  H  41.974 112.546 -193.129 1.00 . A A .  78 ASP HB3  1 1 
       12 29251 1 1  78 ASP N    N  40.038 110.684 -192.189 1.00 . A A .  78 ASP N    1 1 
       12 29252 1 1  78 ASP O    O  40.422 112.637 -194.999 1.00 . A A .  78 ASP O    1 1 
       12 29253 1 1  78 ASP OD1  O  39.926 114.795 -192.083 1.00 . A A .  78 ASP OD1  1 1 
       12 29254 1 1  78 ASP OD2  O  41.798 115.022 -193.125 1.00 . A A .  78 ASP OD2  1 1 
       12 29255 1 1  79 THR C    C  37.393 112.352 -196.565 1.00 . A A .  79 THR C    1 1 
       12 29256 1 1  79 THR CA   C  38.413 111.273 -196.169 1.00 . A A .  79 THR CA   1 1 
       12 29257 1 1  79 THR CB   C  37.858 109.884 -196.535 1.00 . A A .  79 THR CB   1 1 
       12 29258 1 1  79 THR CG2  C  38.762 109.185 -197.574 1.00 . A A .  79 THR CG2  1 1 
       12 29259 1 1  79 THR H    H  38.087 110.859 -194.062 1.00 . A A .  79 THR H    1 1 
       12 29260 1 1  79 THR HA   H  39.338 111.443 -196.702 1.00 . A A .  79 THR HA   1 1 
       12 29261 1 1  79 THR HB   H  36.867 109.995 -196.948 1.00 . A A .  79 THR HB   1 1 
       12 29262 1 1  79 THR HG1  H  36.964 108.600 -195.380 1.00 . A A .  79 THR HG1  1 1 
       12 29263 1 1  79 THR HG21 H  38.823 109.784 -198.473 1.00 . A A .  79 THR HG21 1 1 
       12 29264 1 1  79 THR HG22 H  38.342 108.218 -197.820 1.00 . A A .  79 THR HG22 1 1 
       12 29265 1 1  79 THR HG23 H  39.754 109.044 -197.165 1.00 . A A .  79 THR HG23 1 1 
       12 29266 1 1  79 THR N    N  38.674 111.338 -194.691 1.00 . A A .  79 THR N    1 1 
       12 29267 1 1  79 THR O    O  37.732 113.316 -197.223 1.00 . A A .  79 THR O    1 1 
       12 29268 1 1  79 THR OG1  O  37.792 109.085 -195.363 1.00 . A A .  79 THR OG1  1 1 
       12 29269 1 1  80 ASP C    C  35.156 114.343 -195.480 1.00 . A A .  80 ASP C    1 1 
       12 29270 1 1  80 ASP CA   C  35.137 113.242 -196.536 1.00 . A A .  80 ASP CA   1 1 
       12 29271 1 1  80 ASP CB   C  33.749 112.601 -196.599 1.00 . A A .  80 ASP CB   1 1 
       12 29272 1 1  80 ASP CG   C  33.679 111.676 -197.815 1.00 . A A .  80 ASP CG   1 1 
       12 29273 1 1  80 ASP H    H  35.884 111.434 -195.635 1.00 . A A .  80 ASP H    1 1 
       12 29274 1 1  80 ASP HA   H  35.385 113.665 -197.497 1.00 . A A .  80 ASP HA   1 1 
       12 29275 1 1  80 ASP HB2  H  33.574 112.029 -195.700 1.00 . A A .  80 ASP HB2  1 1 
       12 29276 1 1  80 ASP HB3  H  32.998 113.372 -196.688 1.00 . A A .  80 ASP HB3  1 1 
       12 29277 1 1  80 ASP N    N  36.150 112.209 -196.172 1.00 . A A .  80 ASP N    1 1 
       12 29278 1 1  80 ASP O    O  34.651 115.429 -195.680 1.00 . A A .  80 ASP O    1 1 
       12 29279 1 1  80 ASP OD1  O  34.545 111.788 -198.666 1.00 . A A .  80 ASP OD1  1 1 
       12 29280 1 1  80 ASP OD2  O  32.763 110.872 -197.877 1.00 . A A .  80 ASP OD2  1 1 
       12 29281 1 1  81 SER C    C  36.272 116.381 -193.790 1.00 . A A .  81 SER C    1 1 
       12 29282 1 1  81 SER CA   C  35.754 115.044 -193.246 1.00 . A A .  81 SER CA   1 1 
       12 29283 1 1  81 SER CB   C  36.690 114.551 -192.144 1.00 . A A .  81 SER CB   1 1 
       12 29284 1 1  81 SER H    H  36.061 113.141 -194.209 1.00 . A A .  81 SER H    1 1 
       12 29285 1 1  81 SER HA   H  34.761 115.172 -192.843 1.00 . A A .  81 SER HA   1 1 
       12 29286 1 1  81 SER HB2  H  37.672 114.389 -192.556 1.00 . A A .  81 SER HB2  1 1 
       12 29287 1 1  81 SER HB3  H  36.746 115.291 -191.360 1.00 . A A .  81 SER HB3  1 1 
       12 29288 1 1  81 SER HG   H  35.765 113.527 -190.773 1.00 . A A .  81 SER HG   1 1 
       12 29289 1 1  81 SER N    N  35.715 114.046 -194.346 1.00 . A A .  81 SER N    1 1 
       12 29290 1 1  81 SER O    O  35.851 117.435 -193.360 1.00 . A A .  81 SER O    1 1 
       12 29291 1 1  81 SER OG   O  36.193 113.333 -191.610 1.00 . A A .  81 SER OG   1 1 
       12 29292 1 1  82 GLU C    C  36.511 118.404 -195.926 1.00 . A A .  82 GLU C    1 1 
       12 29293 1 1  82 GLU CA   C  37.679 117.637 -195.307 1.00 . A A .  82 GLU CA   1 1 
       12 29294 1 1  82 GLU CB   C  38.722 117.335 -196.386 1.00 . A A .  82 GLU CB   1 1 
       12 29295 1 1  82 GLU CD   C  40.953 116.280 -196.800 1.00 . A A .  82 GLU CD   1 1 
       12 29296 1 1  82 GLU CG   C  39.988 116.787 -195.726 1.00 . A A .  82 GLU CG   1 1 
       12 29297 1 1  82 GLU H    H  37.483 115.495 -195.094 1.00 . A A .  82 GLU H    1 1 
       12 29298 1 1  82 GLU HA   H  38.127 118.227 -194.528 1.00 . A A .  82 GLU HA   1 1 
       12 29299 1 1  82 GLU HB2  H  38.328 116.604 -197.075 1.00 . A A .  82 GLU HB2  1 1 
       12 29300 1 1  82 GLU HB3  H  38.958 118.244 -196.921 1.00 . A A .  82 GLU HB3  1 1 
       12 29301 1 1  82 GLU HG2  H  40.466 117.572 -195.158 1.00 . A A .  82 GLU HG2  1 1 
       12 29302 1 1  82 GLU HG3  H  39.727 115.974 -195.066 1.00 . A A .  82 GLU HG3  1 1 
       12 29303 1 1  82 GLU N    N  37.167 116.353 -194.742 1.00 . A A .  82 GLU N    1 1 
       12 29304 1 1  82 GLU O    O  36.374 119.599 -195.754 1.00 . A A .  82 GLU O    1 1 
       12 29305 1 1  82 GLU OE1  O  40.516 116.093 -197.924 1.00 . A A .  82 GLU OE1  1 1 
       12 29306 1 1  82 GLU OE2  O  42.111 116.073 -196.475 1.00 . A A .  82 GLU OE2  1 1 
       12 29307 1 1  83 GLU C    C  33.542 118.918 -196.200 1.00 . A A .  83 GLU C    1 1 
       12 29308 1 1  83 GLU CA   C  34.502 118.398 -197.276 1.00 . A A .  83 GLU CA   1 1 
       12 29309 1 1  83 GLU CB   C  33.771 117.410 -198.184 1.00 . A A .  83 GLU CB   1 1 
       12 29310 1 1  83 GLU CD   C  34.019 115.990 -200.228 1.00 . A A .  83 GLU CD   1 1 
       12 29311 1 1  83 GLU CG   C  34.638 117.125 -199.410 1.00 . A A .  83 GLU CG   1 1 
       12 29312 1 1  83 GLU H    H  35.819 116.755 -196.763 1.00 . A A .  83 GLU H    1 1 
       12 29313 1 1  83 GLU HA   H  34.855 119.229 -197.869 1.00 . A A .  83 GLU HA   1 1 
       12 29314 1 1  83 GLU HB2  H  33.591 116.491 -197.646 1.00 . A A .  83 GLU HB2  1 1 
       12 29315 1 1  83 GLU HB3  H  32.830 117.836 -198.498 1.00 . A A .  83 GLU HB3  1 1 
       12 29316 1 1  83 GLU HG2  H  34.703 118.015 -200.018 1.00 . A A .  83 GLU HG2  1 1 
       12 29317 1 1  83 GLU HG3  H  35.629 116.838 -199.088 1.00 . A A .  83 GLU HG3  1 1 
       12 29318 1 1  83 GLU N    N  35.670 117.719 -196.644 1.00 . A A .  83 GLU N    1 1 
       12 29319 1 1  83 GLU O    O  32.990 119.994 -196.317 1.00 . A A .  83 GLU O    1 1 
       12 29320 1 1  83 GLU OE1  O  33.182 115.284 -199.689 1.00 . A A .  83 GLU OE1  1 1 
       12 29321 1 1  83 GLU OE2  O  34.395 115.846 -201.379 1.00 . A A .  83 GLU OE2  1 1 
       12 29322 1 1  84 GLU C    C  33.034 119.756 -193.288 1.00 . A A .  84 GLU C    1 1 
       12 29323 1 1  84 GLU CA   C  32.398 118.607 -194.080 1.00 . A A .  84 GLU CA   1 1 
       12 29324 1 1  84 GLU CB   C  32.088 117.435 -193.139 1.00 . A A .  84 GLU CB   1 1 
       12 29325 1 1  84 GLU CD   C  30.098 116.761 -194.529 1.00 . A A .  84 GLU CD   1 1 
       12 29326 1 1  84 GLU CG   C  31.425 116.295 -193.925 1.00 . A A .  84 GLU CG   1 1 
       12 29327 1 1  84 GLU H    H  33.787 117.297 -195.087 1.00 . A A .  84 GLU H    1 1 
       12 29328 1 1  84 GLU HA   H  31.480 118.956 -194.530 1.00 . A A .  84 GLU HA   1 1 
       12 29329 1 1  84 GLU HB2  H  33.004 117.078 -192.690 1.00 . A A .  84 GLU HB2  1 1 
       12 29330 1 1  84 GLU HB3  H  31.419 117.763 -192.358 1.00 . A A .  84 GLU HB3  1 1 
       12 29331 1 1  84 GLU HG2  H  32.082 115.970 -194.716 1.00 . A A .  84 GLU HG2  1 1 
       12 29332 1 1  84 GLU HG3  H  31.236 115.468 -193.260 1.00 . A A .  84 GLU HG3  1 1 
       12 29333 1 1  84 GLU N    N  33.332 118.161 -195.159 1.00 . A A .  84 GLU N    1 1 
       12 29334 1 1  84 GLU O    O  32.365 120.675 -192.857 1.00 . A A .  84 GLU O    1 1 
       12 29335 1 1  84 GLU OE1  O  29.515 117.693 -194.000 1.00 . A A .  84 GLU OE1  1 1 
       12 29336 1 1  84 GLU OE2  O  29.676 116.154 -195.500 1.00 . A A .  84 GLU OE2  1 1 
       12 29337 1 1  85 ILE C    C  34.825 122.130 -193.089 1.00 . A A .  85 ILE C    1 1 
       12 29338 1 1  85 ILE CA   C  35.002 120.803 -192.345 1.00 . A A .  85 ILE CA   1 1 
       12 29339 1 1  85 ILE CB   C  36.493 120.473 -192.086 1.00 . A A .  85 ILE CB   1 1 
       12 29340 1 1  85 ILE CD1  C  38.022 118.921 -190.749 1.00 . A A .  85 ILE CD1  1 1 
       12 29341 1 1  85 ILE CG1  C  36.572 119.379 -190.996 1.00 . A A .  85 ILE CG1  1 1 
       12 29342 1 1  85 ILE CG2  C  37.265 121.721 -191.616 1.00 . A A .  85 ILE CG2  1 1 
       12 29343 1 1  85 ILE H    H  34.819 118.958 -193.485 1.00 . A A .  85 ILE H    1 1 
       12 29344 1 1  85 ILE HA   H  34.502 120.894 -191.391 1.00 . A A .  85 ILE HA   1 1 
       12 29345 1 1  85 ILE HB   H  36.930 120.104 -193.005 1.00 . A A .  85 ILE HB   1 1 
       12 29346 1 1  85 ILE HD11 H  38.197 118.869 -189.683 1.00 . A A .  85 ILE HD11 1 1 
       12 29347 1 1  85 ILE HD12 H  38.717 119.621 -191.188 1.00 . A A .  85 ILE HD12 1 1 
       12 29348 1 1  85 ILE HD13 H  38.172 117.942 -191.178 1.00 . A A .  85 ILE HD13 1 1 
       12 29349 1 1  85 ILE HG12 H  36.169 119.774 -190.075 1.00 . A A .  85 ILE HG12 1 1 
       12 29350 1 1  85 ILE HG13 H  35.983 118.528 -191.295 1.00 . A A .  85 ILE HG13 1 1 
       12 29351 1 1  85 ILE HG21 H  36.778 122.146 -190.753 1.00 . A A .  85 ILE HG21 1 1 
       12 29352 1 1  85 ILE HG22 H  37.304 122.453 -192.408 1.00 . A A .  85 ILE HG22 1 1 
       12 29353 1 1  85 ILE HG23 H  38.273 121.437 -191.351 1.00 . A A .  85 ILE HG23 1 1 
       12 29354 1 1  85 ILE N    N  34.324 119.709 -193.103 1.00 . A A .  85 ILE N    1 1 
       12 29355 1 1  85 ILE O    O  34.537 123.140 -192.485 1.00 . A A .  85 ILE O    1 1 
       12 29356 1 1  86 ARG C    C  33.306 123.864 -195.041 1.00 . A A .  86 ARG C    1 1 
       12 29357 1 1  86 ARG CA   C  34.777 123.433 -195.116 1.00 . A A .  86 ARG CA   1 1 
       12 29358 1 1  86 ARG CB   C  35.208 123.266 -196.576 1.00 . A A .  86 ARG CB   1 1 
       12 29359 1 1  86 ARG CD   C  37.155 122.836 -198.080 1.00 . A A .  86 ARG CD   1 1 
       12 29360 1 1  86 ARG CG   C  36.730 123.122 -196.642 1.00 . A A .  86 ARG CG   1 1 
       12 29361 1 1  86 ARG CZ   C  36.890 121.043 -199.677 1.00 . A A .  86 ARG CZ   1 1 
       12 29362 1 1  86 ARG H    H  35.183 121.327 -194.884 1.00 . A A .  86 ARG H    1 1 
       12 29363 1 1  86 ARG HA   H  35.378 124.200 -194.649 1.00 . A A .  86 ARG HA   1 1 
       12 29364 1 1  86 ARG HB2  H  34.749 122.384 -196.994 1.00 . A A .  86 ARG HB2  1 1 
       12 29365 1 1  86 ARG HB3  H  34.904 124.130 -197.139 1.00 . A A .  86 ARG HB3  1 1 
       12 29366 1 1  86 ARG HD2  H  36.711 123.565 -198.740 1.00 . A A .  86 ARG HD2  1 1 
       12 29367 1 1  86 ARG HD3  H  38.231 122.888 -198.157 1.00 . A A .  86 ARG HD3  1 1 
       12 29368 1 1  86 ARG HE   H  36.256 120.915 -197.799 1.00 . A A .  86 ARG HE   1 1 
       12 29369 1 1  86 ARG HG2  H  37.193 124.032 -196.310 1.00 . A A .  86 ARG HG2  1 1 
       12 29370 1 1  86 ARG HG3  H  37.043 122.307 -196.006 1.00 . A A .  86 ARG HG3  1 1 
       12 29371 1 1  86 ARG HH11 H  37.781 122.722 -200.304 1.00 . A A .  86 ARG HH11 1 1 
       12 29372 1 1  86 ARG HH12 H  37.625 121.469 -201.489 1.00 . A A .  86 ARG HH12 1 1 
       12 29373 1 1  86 ARG HH21 H  36.044 119.261 -199.335 1.00 . A A .  86 ARG HH21 1 1 
       12 29374 1 1  86 ARG HH22 H  36.642 119.510 -200.941 1.00 . A A .  86 ARG HH22 1 1 
       12 29375 1 1  86 ARG N    N  34.968 122.150 -194.386 1.00 . A A .  86 ARG N    1 1 
       12 29376 1 1  86 ARG NE   N  36.697 121.479 -198.462 1.00 . A A .  86 ARG NE   1 1 
       12 29377 1 1  86 ARG NH1  N  37.478 121.804 -200.559 1.00 . A A .  86 ARG NH1  1 1 
       12 29378 1 1  86 ARG NH2  N  36.495 119.844 -200.010 1.00 . A A .  86 ARG NH2  1 1 
       12 29379 1 1  86 ARG O    O  33.002 125.034 -194.932 1.00 . A A .  86 ARG O    1 1 
       12 29380 1 1  87 GLU C    C  30.622 123.927 -193.689 1.00 . A A .  87 GLU C    1 1 
       12 29381 1 1  87 GLU CA   C  30.949 123.304 -195.054 1.00 . A A .  87 GLU CA   1 1 
       12 29382 1 1  87 GLU CB   C  30.095 122.050 -195.275 1.00 . A A .  87 GLU CB   1 1 
       12 29383 1 1  87 GLU CD   C  28.368 123.317 -196.563 1.00 . A A .  87 GLU CD   1 1 
       12 29384 1 1  87 GLU CG   C  28.613 122.431 -195.339 1.00 . A A .  87 GLU CG   1 1 
       12 29385 1 1  87 GLU H    H  32.648 121.995 -195.203 1.00 . A A .  87 GLU H    1 1 
       12 29386 1 1  87 GLU HA   H  30.739 124.023 -195.832 1.00 . A A .  87 GLU HA   1 1 
       12 29387 1 1  87 GLU HB2  H  30.384 121.579 -196.202 1.00 . A A .  87 GLU HB2  1 1 
       12 29388 1 1  87 GLU HB3  H  30.253 121.361 -194.459 1.00 . A A .  87 GLU HB3  1 1 
       12 29389 1 1  87 GLU HG2  H  28.018 121.535 -195.422 1.00 . A A .  87 GLU HG2  1 1 
       12 29390 1 1  87 GLU HG3  H  28.336 122.963 -194.443 1.00 . A A .  87 GLU HG3  1 1 
       12 29391 1 1  87 GLU N    N  32.390 122.935 -195.110 1.00 . A A .  87 GLU N    1 1 
       12 29392 1 1  87 GLU O    O  29.848 124.858 -193.594 1.00 . A A .  87 GLU O    1 1 
       12 29393 1 1  87 GLU OE1  O  29.192 123.279 -197.461 1.00 . A A .  87 GLU OE1  1 1 
       12 29394 1 1  87 GLU OE2  O  27.372 124.020 -196.579 1.00 . A A .  87 GLU OE2  1 1 
       12 29395 1 1  88 ALA C    C  31.135 125.463 -191.266 1.00 . A A .  88 ALA C    1 1 
       12 29396 1 1  88 ALA CA   C  30.874 123.960 -191.272 1.00 . A A .  88 ALA CA   1 1 
       12 29397 1 1  88 ALA CB   C  31.769 123.321 -190.203 1.00 . A A .  88 ALA CB   1 1 
       12 29398 1 1  88 ALA H    H  31.779 122.634 -192.732 1.00 . A A .  88 ALA H    1 1 
       12 29399 1 1  88 ALA HA   H  29.839 123.757 -191.039 1.00 . A A .  88 ALA HA   1 1 
       12 29400 1 1  88 ALA HB1  H  32.481 122.656 -190.662 1.00 . A A .  88 ALA HB1  1 1 
       12 29401 1 1  88 ALA HB2  H  31.157 122.773 -189.506 1.00 . A A .  88 ALA HB2  1 1 
       12 29402 1 1  88 ALA HB3  H  32.300 124.099 -189.673 1.00 . A A .  88 ALA HB3  1 1 
       12 29403 1 1  88 ALA N    N  31.185 123.405 -192.632 1.00 . A A .  88 ALA N    1 1 
       12 29404 1 1  88 ALA O    O  30.541 126.206 -190.513 1.00 . A A .  88 ALA O    1 1 
       12 29405 1 1  89 PHE C    C  31.032 128.133 -192.391 1.00 . A A .  89 PHE C    1 1 
       12 29406 1 1  89 PHE CA   C  32.332 127.361 -192.152 1.00 . A A .  89 PHE CA   1 1 
       12 29407 1 1  89 PHE CB   C  33.296 127.610 -193.315 1.00 . A A .  89 PHE CB   1 1 
       12 29408 1 1  89 PHE CD1  C  32.950 130.073 -193.765 1.00 . A A .  89 PHE CD1  1 1 
       12 29409 1 1  89 PHE CD2  C  35.061 129.342 -192.821 1.00 . A A .  89 PHE CD2  1 1 
       12 29410 1 1  89 PHE CE1  C  33.403 131.398 -193.752 1.00 . A A .  89 PHE CE1  1 1 
       12 29411 1 1  89 PHE CE2  C  35.514 130.667 -192.809 1.00 . A A .  89 PHE CE2  1 1 
       12 29412 1 1  89 PHE CG   C  33.779 129.045 -193.299 1.00 . A A .  89 PHE CG   1 1 
       12 29413 1 1  89 PHE CZ   C  34.685 131.694 -193.274 1.00 . A A .  89 PHE CZ   1 1 
       12 29414 1 1  89 PHE H    H  32.480 125.290 -192.702 1.00 . A A .  89 PHE H    1 1 
       12 29415 1 1  89 PHE HA   H  32.786 127.665 -191.221 1.00 . A A .  89 PHE HA   1 1 
       12 29416 1 1  89 PHE HB2  H  34.145 126.949 -193.220 1.00 . A A .  89 PHE HB2  1 1 
       12 29417 1 1  89 PHE HB3  H  32.789 127.403 -194.242 1.00 . A A .  89 PHE HB3  1 1 
       12 29418 1 1  89 PHE HD1  H  31.962 129.846 -194.135 1.00 . A A .  89 PHE HD1  1 1 
       12 29419 1 1  89 PHE HD2  H  35.702 128.553 -192.466 1.00 . A A .  89 PHE HD2  1 1 
       12 29420 1 1  89 PHE HE1  H  32.764 132.191 -194.116 1.00 . A A .  89 PHE HE1  1 1 
       12 29421 1 1  89 PHE HE2  H  36.508 130.893 -192.447 1.00 . A A .  89 PHE HE2  1 1 
       12 29422 1 1  89 PHE HZ   H  35.034 132.717 -193.256 1.00 . A A .  89 PHE HZ   1 1 
       12 29423 1 1  89 PHE N    N  32.018 125.911 -192.103 1.00 . A A .  89 PHE N    1 1 
       12 29424 1 1  89 PHE O    O  30.802 129.181 -191.820 1.00 . A A .  89 PHE O    1 1 
       12 29425 1 1  90 ARG C    C  28.008 128.333 -192.269 1.00 . A A .  90 ARG C    1 1 
       12 29426 1 1  90 ARG CA   C  28.889 128.299 -193.522 1.00 . A A .  90 ARG CA   1 1 
       12 29427 1 1  90 ARG CB   C  28.157 127.560 -194.638 1.00 . A A .  90 ARG CB   1 1 
       12 29428 1 1  90 ARG CD   C  26.282 127.800 -196.253 1.00 . A A .  90 ARG CD   1 1 
       12 29429 1 1  90 ARG CG   C  26.834 128.273 -194.916 1.00 . A A .  90 ARG CG   1 1 
       12 29430 1 1  90 ARG CZ   C  26.919 128.050 -198.572 1.00 . A A .  90 ARG CZ   1 1 
       12 29431 1 1  90 ARG H    H  30.387 126.764 -193.672 1.00 . A A .  90 ARG H    1 1 
       12 29432 1 1  90 ARG HA   H  29.086 129.311 -193.849 1.00 . A A .  90 ARG HA   1 1 
       12 29433 1 1  90 ARG HB2  H  28.764 127.560 -195.531 1.00 . A A .  90 ARG HB2  1 1 
       12 29434 1 1  90 ARG HB3  H  27.963 126.543 -194.332 1.00 . A A .  90 ARG HB3  1 1 
       12 29435 1 1  90 ARG HD2  H  26.258 126.722 -196.278 1.00 . A A .  90 ARG HD2  1 1 
       12 29436 1 1  90 ARG HD3  H  25.288 128.193 -196.398 1.00 . A A .  90 ARG HD3  1 1 
       12 29437 1 1  90 ARG HE   H  27.970 128.822 -197.070 1.00 . A A .  90 ARG HE   1 1 
       12 29438 1 1  90 ARG HG2  H  26.131 128.045 -194.136 1.00 . A A .  90 ARG HG2  1 1 
       12 29439 1 1  90 ARG HG3  H  27.000 129.340 -194.953 1.00 . A A .  90 ARG HG3  1 1 
       12 29440 1 1  90 ARG HH11 H  25.244 127.027 -198.177 1.00 . A A .  90 ARG HH11 1 1 
       12 29441 1 1  90 ARG HH12 H  25.659 127.167 -199.852 1.00 . A A .  90 ARG HH12 1 1 
       12 29442 1 1  90 ARG HH21 H  28.532 129.015 -199.259 1.00 . A A .  90 ARG HH21 1 1 
       12 29443 1 1  90 ARG HH22 H  27.521 128.293 -200.465 1.00 . A A .  90 ARG HH22 1 1 
       12 29444 1 1  90 ARG N    N  30.181 127.616 -193.234 1.00 . A A .  90 ARG N    1 1 
       12 29445 1 1  90 ARG NE   N  27.178 128.304 -197.318 1.00 . A A .  90 ARG NE   1 1 
       12 29446 1 1  90 ARG NH1  N  25.859 127.360 -198.892 1.00 . A A .  90 ARG NH1  1 1 
       12 29447 1 1  90 ARG NH2  N  27.720 128.487 -199.504 1.00 . A A .  90 ARG NH2  1 1 
       12 29448 1 1  90 ARG O    O  27.336 129.308 -192.001 1.00 . A A .  90 ARG O    1 1 
       12 29449 1 1  91 VAL C    C  27.706 128.196 -189.234 1.00 . A A .  91 VAL C    1 1 
       12 29450 1 1  91 VAL CA   C  27.132 127.244 -190.289 1.00 . A A .  91 VAL CA   1 1 
       12 29451 1 1  91 VAL CB   C  27.067 125.795 -189.743 1.00 . A A .  91 VAL CB   1 1 
       12 29452 1 1  91 VAL CG1  C  27.116 125.785 -188.212 1.00 . A A .  91 VAL CG1  1 1 
       12 29453 1 1  91 VAL CG2  C  25.752 125.118 -190.170 1.00 . A A .  91 VAL CG2  1 1 
       12 29454 1 1  91 VAL H    H  28.534 126.489 -191.742 1.00 . A A .  91 VAL H    1 1 
       12 29455 1 1  91 VAL HA   H  26.136 127.554 -190.572 1.00 . A A .  91 VAL HA   1 1 
       12 29456 1 1  91 VAL HB   H  27.902 125.229 -190.130 1.00 . A A .  91 VAL HB   1 1 
       12 29457 1 1  91 VAL HG11 H  26.411 126.501 -187.820 1.00 . A A .  91 VAL HG11 1 1 
       12 29458 1 1  91 VAL HG12 H  28.111 126.030 -187.880 1.00 . A A .  91 VAL HG12 1 1 
       12 29459 1 1  91 VAL HG13 H  26.858 124.799 -187.858 1.00 . A A .  91 VAL HG13 1 1 
       12 29460 1 1  91 VAL HG21 H  25.828 124.053 -190.000 1.00 . A A .  91 VAL HG21 1 1 
       12 29461 1 1  91 VAL HG22 H  25.558 125.301 -191.216 1.00 . A A .  91 VAL HG22 1 1 
       12 29462 1 1  91 VAL HG23 H  24.935 125.511 -189.578 1.00 . A A .  91 VAL HG23 1 1 
       12 29463 1 1  91 VAL N    N  27.989 127.270 -191.509 1.00 . A A .  91 VAL N    1 1 
       12 29464 1 1  91 VAL O    O  26.980 128.885 -188.547 1.00 . A A .  91 VAL O    1 1 
       12 29465 1 1  92 PHE C    C  29.486 130.609 -188.546 1.00 . A A .  92 PHE C    1 1 
       12 29466 1 1  92 PHE CA   C  29.619 129.148 -188.087 1.00 . A A .  92 PHE CA   1 1 
       12 29467 1 1  92 PHE CB   C  31.104 128.793 -187.872 1.00 . A A .  92 PHE CB   1 1 
       12 29468 1 1  92 PHE CD1  C  31.211 127.897 -185.506 1.00 . A A .  92 PHE CD1  1 1 
       12 29469 1 1  92 PHE CD2  C  31.457 126.334 -187.343 1.00 . A A .  92 PHE CD2  1 1 
       12 29470 1 1  92 PHE CE1  C  31.367 126.848 -184.592 1.00 . A A .  92 PHE CE1  1 1 
       12 29471 1 1  92 PHE CE2  C  31.612 125.285 -186.429 1.00 . A A .  92 PHE CE2  1 1 
       12 29472 1 1  92 PHE CG   C  31.256 127.640 -186.881 1.00 . A A .  92 PHE CG   1 1 
       12 29473 1 1  92 PHE CZ   C  31.568 125.542 -185.053 1.00 . A A .  92 PHE CZ   1 1 
       12 29474 1 1  92 PHE H    H  29.575 127.686 -189.671 1.00 . A A .  92 PHE H    1 1 
       12 29475 1 1  92 PHE HA   H  29.090 129.026 -187.156 1.00 . A A .  92 PHE HA   1 1 
       12 29476 1 1  92 PHE HB2  H  31.543 128.509 -188.817 1.00 . A A .  92 PHE HB2  1 1 
       12 29477 1 1  92 PHE HB3  H  31.623 129.659 -187.487 1.00 . A A .  92 PHE HB3  1 1 
       12 29478 1 1  92 PHE HD1  H  31.055 128.900 -185.145 1.00 . A A .  92 PHE HD1  1 1 
       12 29479 1 1  92 PHE HD2  H  31.501 126.129 -188.397 1.00 . A A .  92 PHE HD2  1 1 
       12 29480 1 1  92 PHE HE1  H  31.336 127.046 -183.530 1.00 . A A .  92 PHE HE1  1 1 
       12 29481 1 1  92 PHE HE2  H  31.767 124.277 -186.782 1.00 . A A .  92 PHE HE2  1 1 
       12 29482 1 1  92 PHE HZ   H  31.688 124.732 -184.349 1.00 . A A .  92 PHE HZ   1 1 
       12 29483 1 1  92 PHE N    N  29.008 128.239 -189.100 1.00 . A A .  92 PHE N    1 1 
       12 29484 1 1  92 PHE O    O  29.230 131.493 -187.752 1.00 . A A .  92 PHE O    1 1 
       12 29485 1 1  93 ASP C    C  28.124 132.668 -190.577 1.00 . A A .  93 ASP C    1 1 
       12 29486 1 1  93 ASP CA   C  29.584 132.290 -190.303 1.00 . A A .  93 ASP CA   1 1 
       12 29487 1 1  93 ASP CB   C  30.390 132.448 -191.594 1.00 . A A .  93 ASP CB   1 1 
       12 29488 1 1  93 ASP CG   C  30.523 133.937 -191.925 1.00 . A A .  93 ASP CG   1 1 
       12 29489 1 1  93 ASP H    H  29.914 130.158 -190.438 1.00 . A A .  93 ASP H    1 1 
       12 29490 1 1  93 ASP HA   H  29.985 132.952 -189.551 1.00 . A A .  93 ASP HA   1 1 
       12 29491 1 1  93 ASP HB2  H  31.370 132.019 -191.460 1.00 . A A .  93 ASP HB2  1 1 
       12 29492 1 1  93 ASP HB3  H  29.881 131.942 -192.401 1.00 . A A .  93 ASP HB3  1 1 
       12 29493 1 1  93 ASP N    N  29.678 130.877 -189.816 1.00 . A A .  93 ASP N    1 1 
       12 29494 1 1  93 ASP O    O  27.659 132.629 -191.699 1.00 . A A .  93 ASP O    1 1 
       12 29495 1 1  93 ASP OD1  O  30.522 134.730 -190.998 1.00 . A A .  93 ASP OD1  1 1 
       12 29496 1 1  93 ASP OD2  O  30.626 134.259 -193.098 1.00 . A A .  93 ASP OD2  1 1 
       12 29497 1 1  94 LYS C    C  25.865 134.699 -190.593 1.00 . A A .  94 LYS C    1 1 
       12 29498 1 1  94 LYS CA   C  25.975 133.432 -189.730 1.00 . A A .  94 LYS CA   1 1 
       12 29499 1 1  94 LYS CB   C  25.355 133.691 -188.348 1.00 . A A .  94 LYS CB   1 1 
       12 29500 1 1  94 LYS CD   C  23.292 134.321 -187.085 1.00 . A A .  94 LYS CD   1 1 
       12 29501 1 1  94 LYS CE   C  21.841 134.789 -187.210 1.00 . A A .  94 LYS CE   1 1 
       12 29502 1 1  94 LYS CG   C  23.879 134.099 -188.480 1.00 . A A .  94 LYS CG   1 1 
       12 29503 1 1  94 LYS H    H  27.811 133.064 -188.663 1.00 . A A .  94 LYS H    1 1 
       12 29504 1 1  94 LYS HA   H  25.450 132.622 -190.216 1.00 . A A .  94 LYS HA   1 1 
       12 29505 1 1  94 LYS HB2  H  25.425 132.792 -187.754 1.00 . A A .  94 LYS HB2  1 1 
       12 29506 1 1  94 LYS HB3  H  25.901 134.484 -187.858 1.00 . A A .  94 LYS HB3  1 1 
       12 29507 1 1  94 LYS HD2  H  23.326 133.395 -186.530 1.00 . A A .  94 LYS HD2  1 1 
       12 29508 1 1  94 LYS HD3  H  23.871 135.073 -186.567 1.00 . A A .  94 LYS HD3  1 1 
       12 29509 1 1  94 LYS HE2  H  21.444 134.995 -186.227 1.00 . A A .  94 LYS HE2  1 1 
       12 29510 1 1  94 LYS HE3  H  21.804 135.687 -187.808 1.00 . A A .  94 LYS HE3  1 1 
       12 29511 1 1  94 LYS HG2  H  23.804 135.014 -189.048 1.00 . A A .  94 LYS HG2  1 1 
       12 29512 1 1  94 LYS HG3  H  23.323 133.317 -188.978 1.00 . A A .  94 LYS HG3  1 1 
       12 29513 1 1  94 LYS HZ1  H  20.217 133.488 -187.257 1.00 . A A .  94 LYS HZ1  1 1 
       12 29514 1 1  94 LYS HZ2  H  21.614 132.875 -187.997 1.00 . A A .  94 LYS HZ2  1 1 
       12 29515 1 1  94 LYS HZ3  H  20.690 134.063 -188.785 1.00 . A A .  94 LYS HZ3  1 1 
       12 29516 1 1  94 LYS N    N  27.406 133.037 -189.556 1.00 . A A .  94 LYS N    1 1 
       12 29517 1 1  94 LYS NZ   N  21.030 133.723 -187.862 1.00 . A A .  94 LYS NZ   1 1 
       12 29518 1 1  94 LYS O    O  24.960 134.840 -191.391 1.00 . A A .  94 LYS O    1 1 
       12 29519 1 1  95 ASP C    C  26.959 136.657 -192.663 1.00 . A A .  95 ASP C    1 1 
       12 29520 1 1  95 ASP CA   C  26.683 136.914 -191.182 1.00 . A A .  95 ASP CA   1 1 
       12 29521 1 1  95 ASP CB   C  27.746 137.883 -190.657 1.00 . A A .  95 ASP CB   1 1 
       12 29522 1 1  95 ASP CG   C  27.446 138.243 -189.203 1.00 . A A .  95 ASP CG   1 1 
       12 29523 1 1  95 ASP H    H  27.459 135.512 -189.744 1.00 . A A .  95 ASP H    1 1 
       12 29524 1 1  95 ASP HA   H  25.705 137.356 -191.065 1.00 . A A .  95 ASP HA   1 1 
       12 29525 1 1  95 ASP HB2  H  28.717 137.415 -190.717 1.00 . A A .  95 ASP HB2  1 1 
       12 29526 1 1  95 ASP HB3  H  27.742 138.780 -191.257 1.00 . A A .  95 ASP HB3  1 1 
       12 29527 1 1  95 ASP N    N  26.757 135.637 -190.409 1.00 . A A .  95 ASP N    1 1 
       12 29528 1 1  95 ASP O    O  26.472 137.363 -193.523 1.00 . A A .  95 ASP O    1 1 
       12 29529 1 1  95 ASP OD1  O  26.286 138.450 -188.888 1.00 . A A .  95 ASP OD1  1 1 
       12 29530 1 1  95 ASP OD2  O  28.383 138.287 -188.423 1.00 . A A .  95 ASP OD2  1 1 
       12 29531 1 1  96 GLY C    C  29.053 136.391 -194.925 1.00 . A A .  96 GLY C    1 1 
       12 29532 1 1  96 GLY CA   C  28.030 135.375 -194.403 1.00 . A A .  96 GLY CA   1 1 
       12 29533 1 1  96 GLY H    H  28.121 135.099 -192.269 1.00 . A A .  96 GLY H    1 1 
       12 29534 1 1  96 GLY HA2  H  28.434 134.378 -194.495 1.00 . A A .  96 GLY HA2  1 1 
       12 29535 1 1  96 GLY HA3  H  27.120 135.451 -194.980 1.00 . A A .  96 GLY HA3  1 1 
       12 29536 1 1  96 GLY N    N  27.733 135.659 -192.972 1.00 . A A .  96 GLY N    1 1 
       12 29537 1 1  96 GLY O    O  29.275 136.500 -196.114 1.00 . A A .  96 GLY O    1 1 
       12 29538 1 1  97 ASN C    C  31.915 137.394 -195.069 1.00 . A A .  97 ASN C    1 1 
       12 29539 1 1  97 ASN CA   C  30.693 138.127 -194.511 1.00 . A A .  97 ASN CA   1 1 
       12 29540 1 1  97 ASN CB   C  31.105 139.043 -193.342 1.00 . A A .  97 ASN CB   1 1 
       12 29541 1 1  97 ASN CG   C  31.519 138.213 -192.126 1.00 . A A .  97 ASN CG   1 1 
       12 29542 1 1  97 ASN H    H  29.495 137.026 -193.093 1.00 . A A .  97 ASN H    1 1 
       12 29543 1 1  97 ASN HA   H  30.257 138.730 -195.295 1.00 . A A .  97 ASN HA   1 1 
       12 29544 1 1  97 ASN HB2  H  31.935 139.661 -193.650 1.00 . A A .  97 ASN HB2  1 1 
       12 29545 1 1  97 ASN HB3  H  30.276 139.671 -193.066 1.00 . A A .  97 ASN HB3  1 1 
       12 29546 1 1  97 ASN HD21 H  32.440 139.727 -191.225 1.00 . A A .  97 ASN HD21 1 1 
       12 29547 1 1  97 ASN HD22 H  32.425 138.273 -190.363 1.00 . A A .  97 ASN HD22 1 1 
       12 29548 1 1  97 ASN N    N  29.683 137.130 -194.049 1.00 . A A .  97 ASN N    1 1 
       12 29549 1 1  97 ASN ND2  N  32.191 138.780 -191.163 1.00 . A A .  97 ASN ND2  1 1 
       12 29550 1 1  97 ASN O    O  32.797 137.990 -195.651 1.00 . A A .  97 ASN O    1 1 
       12 29551 1 1  97 ASN OD1  O  31.210 137.041 -192.041 1.00 . A A .  97 ASN OD1  1 1 
       12 29552 1 1  98 GLY C    C  34.181 135.265 -194.284 1.00 . A A .  98 GLY C    1 1 
       12 29553 1 1  98 GLY CA   C  33.135 135.324 -195.392 1.00 . A A .  98 GLY CA   1 1 
       12 29554 1 1  98 GLY H    H  31.242 135.659 -194.404 1.00 . A A .  98 GLY H    1 1 
       12 29555 1 1  98 GLY HA2  H  32.821 134.323 -195.649 1.00 . A A .  98 GLY HA2  1 1 
       12 29556 1 1  98 GLY HA3  H  33.552 135.809 -196.262 1.00 . A A .  98 GLY HA3  1 1 
       12 29557 1 1  98 GLY N    N  31.969 136.104 -194.888 1.00 . A A .  98 GLY N    1 1 
       12 29558 1 1  98 GLY O    O  35.252 134.715 -194.440 1.00 . A A .  98 GLY O    1 1 
       12 29559 1 1  99 TYR C    C  33.927 135.536 -190.731 1.00 . A A .  99 TYR C    1 1 
       12 29560 1 1  99 TYR CA   C  34.772 135.802 -191.986 1.00 . A A .  99 TYR CA   1 1 
       12 29561 1 1  99 TYR CB   C  35.484 137.158 -191.844 1.00 . A A .  99 TYR CB   1 1 
       12 29562 1 1  99 TYR CD1  C  35.633 138.030 -194.209 1.00 . A A .  99 TYR CD1  1 1 
       12 29563 1 1  99 TYR CD2  C  37.668 137.271 -193.131 1.00 . A A .  99 TYR CD2  1 1 
       12 29564 1 1  99 TYR CE1  C  36.362 138.355 -195.358 1.00 . A A .  99 TYR CE1  1 1 
       12 29565 1 1  99 TYR CE2  C  38.398 137.595 -194.281 1.00 . A A .  99 TYR CE2  1 1 
       12 29566 1 1  99 TYR CG   C  36.286 137.488 -193.096 1.00 . A A .  99 TYR CG   1 1 
       12 29567 1 1  99 TYR CZ   C  37.745 138.137 -195.395 1.00 . A A .  99 TYR CZ   1 1 
       12 29568 1 1  99 TYR H    H  32.965 136.226 -193.069 1.00 . A A .  99 TYR H    1 1 
       12 29569 1 1  99 TYR HA   H  35.486 135.000 -192.114 1.00 . A A .  99 TYR HA   1 1 
       12 29570 1 1  99 TYR HB2  H  34.748 137.929 -191.678 1.00 . A A .  99 TYR HB2  1 1 
       12 29571 1 1  99 TYR HB3  H  36.149 137.118 -190.996 1.00 . A A .  99 TYR HB3  1 1 
       12 29572 1 1  99 TYR HD1  H  34.572 138.204 -194.181 1.00 . A A .  99 TYR HD1  1 1 
       12 29573 1 1  99 TYR HD2  H  38.176 136.849 -192.277 1.00 . A A .  99 TYR HD2  1 1 
       12 29574 1 1  99 TYR HE1  H  35.859 138.774 -196.217 1.00 . A A .  99 TYR HE1  1 1 
       12 29575 1 1  99 TYR HE2  H  39.466 137.437 -194.308 1.00 . A A .  99 TYR HE2  1 1 
       12 29576 1 1  99 TYR HH   H  38.138 139.296 -196.860 1.00 . A A .  99 TYR HH   1 1 
       12 29577 1 1  99 TYR N    N  33.847 135.819 -193.155 1.00 . A A .  99 TYR N    1 1 
       12 29578 1 1  99 TYR O    O  32.802 135.992 -190.624 1.00 . A A .  99 TYR O    1 1 
       12 29579 1 1  99 TYR OH   O  38.464 138.457 -196.528 1.00 . A A .  99 TYR OH   1 1 
       12 29580 1 1 100 ILE C    C  34.057 135.497 -187.447 1.00 . A A . 100 ILE C    1 1 
       12 29581 1 1 100 ILE CA   C  33.663 134.511 -188.543 1.00 . A A . 100 ILE CA   1 1 
       12 29582 1 1 100 ILE CB   C  33.985 133.091 -188.070 1.00 . A A . 100 ILE CB   1 1 
       12 29583 1 1 100 ILE CD1  C  33.778 131.976 -190.302 1.00 . A A . 100 ILE CD1  1 1 
       12 29584 1 1 100 ILE CG1  C  33.198 132.068 -188.891 1.00 . A A . 100 ILE CG1  1 1 
       12 29585 1 1 100 ILE CG2  C  33.622 132.940 -186.591 1.00 . A A . 100 ILE CG2  1 1 
       12 29586 1 1 100 ILE H    H  35.352 134.441 -189.893 1.00 . A A . 100 ILE H    1 1 
       12 29587 1 1 100 ILE HA   H  32.604 134.606 -188.744 1.00 . A A . 100 ILE HA   1 1 
       12 29588 1 1 100 ILE HB   H  35.038 132.912 -188.190 1.00 . A A . 100 ILE HB   1 1 
       12 29589 1 1 100 ILE HD11 H  34.854 131.925 -190.248 1.00 . A A . 100 ILE HD11 1 1 
       12 29590 1 1 100 ILE HD12 H  33.488 132.845 -190.873 1.00 . A A . 100 ILE HD12 1 1 
       12 29591 1 1 100 ILE HD13 H  33.402 131.088 -190.783 1.00 . A A . 100 ILE HD13 1 1 
       12 29592 1 1 100 ILE HG12 H  33.270 131.104 -188.416 1.00 . A A . 100 ILE HG12 1 1 
       12 29593 1 1 100 ILE HG13 H  32.165 132.363 -188.942 1.00 . A A . 100 ILE HG13 1 1 
       12 29594 1 1 100 ILE HG21 H  34.409 133.362 -185.983 1.00 . A A . 100 ILE HG21 1 1 
       12 29595 1 1 100 ILE HG22 H  33.508 131.892 -186.354 1.00 . A A . 100 ILE HG22 1 1 
       12 29596 1 1 100 ILE HG23 H  32.696 133.456 -186.390 1.00 . A A . 100 ILE HG23 1 1 
       12 29597 1 1 100 ILE N    N  34.448 134.805 -189.786 1.00 . A A . 100 ILE N    1 1 
       12 29598 1 1 100 ILE O    O  35.225 135.689 -187.174 1.00 . A A . 100 ILE O    1 1 
       12 29599 1 1 101 SER C    C  33.093 136.529 -184.370 1.00 . A A . 101 SER C    1 1 
       12 29600 1 1 101 SER CA   C  33.415 137.112 -185.749 1.00 . A A . 101 SER CA   1 1 
       12 29601 1 1 101 SER CB   C  32.606 138.389 -185.965 1.00 . A A . 101 SER CB   1 1 
       12 29602 1 1 101 SER H    H  32.153 135.971 -187.060 1.00 . A A . 101 SER H    1 1 
       12 29603 1 1 101 SER HA   H  34.466 137.354 -185.791 1.00 . A A . 101 SER HA   1 1 
       12 29604 1 1 101 SER HB2  H  32.821 139.088 -185.171 1.00 . A A . 101 SER HB2  1 1 
       12 29605 1 1 101 SER HB3  H  32.876 138.828 -186.910 1.00 . A A . 101 SER HB3  1 1 
       12 29606 1 1 101 SER HG   H  30.855 138.351 -186.807 1.00 . A A . 101 SER HG   1 1 
       12 29607 1 1 101 SER N    N  33.093 136.129 -186.822 1.00 . A A . 101 SER N    1 1 
       12 29608 1 1 101 SER O    O  32.427 135.521 -184.237 1.00 . A A . 101 SER O    1 1 
       12 29609 1 1 101 SER OG   O  31.221 138.084 -185.959 1.00 . A A . 101 SER OG   1 1 
       12 29610 1 1 102 ALA C    C  31.877 136.677 -181.577 1.00 . A A . 102 ALA C    1 1 
       12 29611 1 1 102 ALA CA   C  33.366 136.681 -181.947 1.00 . A A . 102 ALA CA   1 1 
       12 29612 1 1 102 ALA CB   C  34.113 137.596 -180.974 1.00 . A A . 102 ALA CB   1 1 
       12 29613 1 1 102 ALA H    H  34.138 137.965 -183.515 1.00 . A A . 102 ALA H    1 1 
       12 29614 1 1 102 ALA HA   H  33.743 135.668 -181.849 1.00 . A A . 102 ALA HA   1 1 
       12 29615 1 1 102 ALA HB1  H  34.857 137.026 -180.443 1.00 . A A . 102 ALA HB1  1 1 
       12 29616 1 1 102 ALA HB2  H  33.411 138.018 -180.270 1.00 . A A . 102 ALA HB2  1 1 
       12 29617 1 1 102 ALA HB3  H  34.591 138.392 -181.525 1.00 . A A . 102 ALA HB3  1 1 
       12 29618 1 1 102 ALA N    N  33.591 137.164 -183.350 1.00 . A A . 102 ALA N    1 1 
       12 29619 1 1 102 ALA O    O  31.412 135.771 -180.914 1.00 . A A . 102 ALA O    1 1 
       12 29620 1 1 103 ALA C    C  29.010 136.413 -182.250 1.00 . A A . 103 ALA C    1 1 
       12 29621 1 1 103 ALA CA   C  29.670 137.639 -181.601 1.00 . A A . 103 ALA CA   1 1 
       12 29622 1 1 103 ALA CB   C  28.966 138.942 -182.025 1.00 . A A . 103 ALA CB   1 1 
       12 29623 1 1 103 ALA H    H  31.479 138.387 -182.523 1.00 . A A . 103 ALA H    1 1 
       12 29624 1 1 103 ALA HA   H  29.613 137.550 -180.521 1.00 . A A . 103 ALA HA   1 1 
       12 29625 1 1 103 ALA HB1  H  28.785 139.549 -181.148 1.00 . A A . 103 ALA HB1  1 1 
       12 29626 1 1 103 ALA HB2  H  28.021 138.711 -182.494 1.00 . A A . 103 ALA HB2  1 1 
       12 29627 1 1 103 ALA HB3  H  29.588 139.494 -182.711 1.00 . A A . 103 ALA HB3  1 1 
       12 29628 1 1 103 ALA N    N  31.115 137.660 -181.977 1.00 . A A . 103 ALA N    1 1 
       12 29629 1 1 103 ALA O    O  28.165 135.768 -181.662 1.00 . A A . 103 ALA O    1 1 
       12 29630 1 1 104 GLU C    C  29.101 133.624 -183.323 1.00 . A A . 104 GLU C    1 1 
       12 29631 1 1 104 GLU CA   C  28.803 134.883 -184.138 1.00 . A A . 104 GLU CA   1 1 
       12 29632 1 1 104 GLU CB   C  29.410 134.706 -185.538 1.00 . A A . 104 GLU CB   1 1 
       12 29633 1 1 104 GLU CD   C  29.332 135.485 -187.909 1.00 . A A . 104 GLU CD   1 1 
       12 29634 1 1 104 GLU CG   C  28.899 135.796 -186.477 1.00 . A A . 104 GLU CG   1 1 
       12 29635 1 1 104 GLU H    H  30.090 136.606 -183.914 1.00 . A A . 104 GLU H    1 1 
       12 29636 1 1 104 GLU HA   H  27.737 135.016 -184.225 1.00 . A A . 104 GLU HA   1 1 
       12 29637 1 1 104 GLU HB2  H  30.486 134.771 -185.471 1.00 . A A . 104 GLU HB2  1 1 
       12 29638 1 1 104 GLU HB3  H  29.138 133.741 -185.931 1.00 . A A . 104 GLU HB3  1 1 
       12 29639 1 1 104 GLU HG2  H  27.821 135.842 -186.422 1.00 . A A . 104 GLU HG2  1 1 
       12 29640 1 1 104 GLU HG3  H  29.313 136.742 -186.188 1.00 . A A . 104 GLU HG3  1 1 
       12 29641 1 1 104 GLU N    N  29.400 136.077 -183.461 1.00 . A A . 104 GLU N    1 1 
       12 29642 1 1 104 GLU O    O  28.264 132.756 -183.168 1.00 . A A . 104 GLU O    1 1 
       12 29643 1 1 104 GLU OE1  O  30.297 134.759 -188.080 1.00 . A A . 104 GLU OE1  1 1 
       12 29644 1 1 104 GLU OE2  O  28.686 135.984 -188.815 1.00 . A A . 104 GLU OE2  1 1 
       12 29645 1 1 105 LEU C    C  29.844 132.251 -180.726 1.00 . A A . 105 LEU C    1 1 
       12 29646 1 1 105 LEU CA   C  30.668 132.316 -182.009 1.00 . A A . 105 LEU CA   1 1 
       12 29647 1 1 105 LEU CB   C  32.166 132.414 -181.639 1.00 . A A . 105 LEU CB   1 1 
       12 29648 1 1 105 LEU CD1  C  33.908 132.410 -183.442 1.00 . A A . 105 LEU CD1  1 1 
       12 29649 1 1 105 LEU CD2  C  33.990 130.675 -181.671 1.00 . A A . 105 LEU CD2  1 1 
       12 29650 1 1 105 LEU CG   C  33.054 131.518 -182.535 1.00 . A A . 105 LEU CG   1 1 
       12 29651 1 1 105 LEU H    H  30.950 134.230 -182.956 1.00 . A A . 105 LEU H    1 1 
       12 29652 1 1 105 LEU HA   H  30.474 131.426 -182.583 1.00 . A A . 105 LEU HA   1 1 
       12 29653 1 1 105 LEU HB2  H  32.482 133.439 -181.761 1.00 . A A . 105 LEU HB2  1 1 
       12 29654 1 1 105 LEU HB3  H  32.295 132.138 -180.608 1.00 . A A . 105 LEU HB3  1 1 
       12 29655 1 1 105 LEU HD11 H  34.415 131.802 -184.173 1.00 . A A . 105 LEU HD11 1 1 
       12 29656 1 1 105 LEU HD12 H  34.640 132.926 -182.840 1.00 . A A . 105 LEU HD12 1 1 
       12 29657 1 1 105 LEU HD13 H  33.281 133.134 -183.943 1.00 . A A . 105 LEU HD13 1 1 
       12 29658 1 1 105 LEU HD21 H  34.441 131.291 -180.911 1.00 . A A . 105 LEU HD21 1 1 
       12 29659 1 1 105 LEU HD22 H  34.763 130.257 -182.295 1.00 . A A . 105 LEU HD22 1 1 
       12 29660 1 1 105 LEU HD23 H  33.434 129.876 -181.210 1.00 . A A . 105 LEU HD23 1 1 
       12 29661 1 1 105 LEU HG   H  32.449 130.856 -183.134 1.00 . A A . 105 LEU HG   1 1 
       12 29662 1 1 105 LEU N    N  30.292 133.518 -182.809 1.00 . A A . 105 LEU N    1 1 
       12 29663 1 1 105 LEU O    O  29.421 131.198 -180.310 1.00 . A A . 105 LEU O    1 1 
       12 29664 1 1 106 ARG C    C  27.408 132.772 -179.114 1.00 . A A . 106 ARG C    1 1 
       12 29665 1 1 106 ARG CA   C  28.828 133.301 -178.829 1.00 . A A . 106 ARG CA   1 1 
       12 29666 1 1 106 ARG CB   C  28.765 134.701 -178.219 1.00 . A A . 106 ARG CB   1 1 
       12 29667 1 1 106 ARG CD   C  28.031 136.056 -176.266 1.00 . A A . 106 ARG CD   1 1 
       12 29668 1 1 106 ARG CG   C  27.976 134.670 -176.913 1.00 . A A . 106 ARG CG   1 1 
       12 29669 1 1 106 ARG CZ   C  27.450 138.318 -176.880 1.00 . A A . 106 ARG CZ   1 1 
       12 29670 1 1 106 ARG H    H  29.959 134.202 -180.434 1.00 . A A . 106 ARG H    1 1 
       12 29671 1 1 106 ARG HA   H  29.348 132.625 -178.166 1.00 . A A . 106 ARG HA   1 1 
       12 29672 1 1 106 ARG HB2  H  29.767 135.050 -178.023 1.00 . A A . 106 ARG HB2  1 1 
       12 29673 1 1 106 ARG HB3  H  28.282 135.373 -178.913 1.00 . A A . 106 ARG HB3  1 1 
       12 29674 1 1 106 ARG HD2  H  27.511 136.036 -175.327 1.00 . A A . 106 ARG HD2  1 1 
       12 29675 1 1 106 ARG HD3  H  29.055 136.337 -176.109 1.00 . A A . 106 ARG HD3  1 1 
       12 29676 1 1 106 ARG HE   H  26.927 136.742 -177.957 1.00 . A A . 106 ARG HE   1 1 
       12 29677 1 1 106 ARG HG2  H  26.949 134.406 -177.118 1.00 . A A . 106 ARG HG2  1 1 
       12 29678 1 1 106 ARG HG3  H  28.411 133.941 -176.246 1.00 . A A . 106 ARG HG3  1 1 
       12 29679 1 1 106 ARG HH11 H  28.492 138.055 -175.190 1.00 . A A . 106 ARG HH11 1 1 
       12 29680 1 1 106 ARG HH12 H  28.114 139.698 -175.590 1.00 . A A . 106 ARG HH12 1 1 
       12 29681 1 1 106 ARG HH21 H  26.425 138.880 -178.506 1.00 . A A . 106 ARG HH21 1 1 
       12 29682 1 1 106 ARG HH22 H  26.945 140.165 -177.467 1.00 . A A . 106 ARG HH22 1 1 
       12 29683 1 1 106 ARG N    N  29.614 133.351 -180.088 1.00 . A A . 106 ARG N    1 1 
       12 29684 1 1 106 ARG NE   N  27.388 137.045 -177.159 1.00 . A A . 106 ARG NE   1 1 
       12 29685 1 1 106 ARG NH1  N  28.067 138.722 -175.803 1.00 . A A . 106 ARG NH1  1 1 
       12 29686 1 1 106 ARG NH2  N  26.897 139.189 -177.680 1.00 . A A . 106 ARG NH2  1 1 
       12 29687 1 1 106 ARG O    O  26.843 132.031 -178.339 1.00 . A A . 106 ARG O    1 1 
       12 29688 1 1 107 HIS C    C  25.346 131.211 -180.821 1.00 . A A . 107 HIS C    1 1 
       12 29689 1 1 107 HIS CA   C  25.440 132.728 -180.577 1.00 . A A . 107 HIS CA   1 1 
       12 29690 1 1 107 HIS CB   C  25.026 133.450 -181.858 1.00 . A A . 107 HIS CB   1 1 
       12 29691 1 1 107 HIS CD2  C  22.768 133.341 -183.193 1.00 . A A . 107 HIS CD2  1 1 
       12 29692 1 1 107 HIS CE1  C  21.423 133.048 -181.519 1.00 . A A . 107 HIS CE1  1 1 
       12 29693 1 1 107 HIS CG   C  23.542 133.314 -182.060 1.00 . A A . 107 HIS CG   1 1 
       12 29694 1 1 107 HIS H    H  27.311 133.771 -180.823 1.00 . A A . 107 HIS H    1 1 
       12 29695 1 1 107 HIS HA   H  24.751 133.006 -179.795 1.00 . A A . 107 HIS HA   1 1 
       12 29696 1 1 107 HIS HB2  H  25.283 134.496 -181.781 1.00 . A A . 107 HIS HB2  1 1 
       12 29697 1 1 107 HIS HB3  H  25.543 133.012 -182.698 1.00 . A A . 107 HIS HB3  1 1 
       12 29698 1 1 107 HIS HD1  H  22.903 133.064 -180.055 1.00 . A A . 107 HIS HD1  1 1 
       12 29699 1 1 107 HIS HD2  H  23.141 133.474 -184.198 1.00 . A A . 107 HIS HD2  1 1 
       12 29700 1 1 107 HIS HE1  H  20.530 132.903 -180.929 1.00 . A A . 107 HIS HE1  1 1 
       12 29701 1 1 107 HIS N    N  26.831 133.167 -180.218 1.00 . A A . 107 HIS N    1 1 
       12 29702 1 1 107 HIS ND1  N  22.664 133.126 -181.003 1.00 . A A . 107 HIS ND1  1 1 
       12 29703 1 1 107 HIS NE2  N  21.429 133.172 -182.849 1.00 . A A . 107 HIS NE2  1 1 
       12 29704 1 1 107 HIS O    O  24.614 130.510 -180.150 1.00 . A A . 107 HIS O    1 1 
       12 29705 1 1 108 VAL C    C  26.501 128.436 -180.908 1.00 . A A . 108 VAL C    1 1 
       12 29706 1 1 108 VAL CA   C  26.003 129.245 -182.108 1.00 . A A . 108 VAL CA   1 1 
       12 29707 1 1 108 VAL CB   C  26.862 128.990 -183.361 1.00 . A A . 108 VAL CB   1 1 
       12 29708 1 1 108 VAL CG1  C  27.051 127.500 -183.583 1.00 . A A . 108 VAL CG1  1 1 
       12 29709 1 1 108 VAL CG2  C  26.167 129.568 -184.603 1.00 . A A . 108 VAL CG2  1 1 
       12 29710 1 1 108 VAL H    H  26.642 131.296 -182.320 1.00 . A A . 108 VAL H    1 1 
       12 29711 1 1 108 VAL HA   H  24.975 128.946 -182.311 1.00 . A A . 108 VAL HA   1 1 
       12 29712 1 1 108 VAL HB   H  27.826 129.461 -183.237 1.00 . A A . 108 VAL HB   1 1 
       12 29713 1 1 108 VAL HG11 H  26.091 127.010 -183.552 1.00 . A A . 108 VAL HG11 1 1 
       12 29714 1 1 108 VAL HG12 H  27.690 127.102 -182.814 1.00 . A A . 108 VAL HG12 1 1 
       12 29715 1 1 108 VAL HG13 H  27.505 127.338 -184.551 1.00 . A A . 108 VAL HG13 1 1 
       12 29716 1 1 108 VAL HG21 H  26.841 130.238 -185.115 1.00 . A A . 108 VAL HG21 1 1 
       12 29717 1 1 108 VAL HG22 H  25.275 130.105 -184.317 1.00 . A A . 108 VAL HG22 1 1 
       12 29718 1 1 108 VAL HG23 H  25.896 128.757 -185.265 1.00 . A A . 108 VAL HG23 1 1 
       12 29719 1 1 108 VAL N    N  26.061 130.707 -181.791 1.00 . A A . 108 VAL N    1 1 
       12 29720 1 1 108 VAL O    O  25.938 127.420 -180.566 1.00 . A A . 108 VAL O    1 1 
       12 29721 1 1 109 MET C    C  27.003 128.096 -177.966 1.00 . A A . 109 MET C    1 1 
       12 29722 1 1 109 MET CA   C  28.061 128.120 -179.085 1.00 . A A . 109 MET CA   1 1 
       12 29723 1 1 109 MET CB   C  29.324 128.818 -178.566 1.00 . A A . 109 MET CB   1 1 
       12 29724 1 1 109 MET CE   C  32.319 128.633 -177.577 1.00 . A A . 109 MET CE   1 1 
       12 29725 1 1 109 MET CG   C  30.457 128.665 -179.588 1.00 . A A . 109 MET CG   1 1 
       12 29726 1 1 109 MET H    H  27.984 129.699 -180.547 1.00 . A A . 109 MET H    1 1 
       12 29727 1 1 109 MET HA   H  28.295 127.106 -179.385 1.00 . A A . 109 MET HA   1 1 
       12 29728 1 1 109 MET HB2  H  29.115 129.866 -178.421 1.00 . A A . 109 MET HB2  1 1 
       12 29729 1 1 109 MET HB3  H  29.625 128.386 -177.623 1.00 . A A . 109 MET HB3  1 1 
       12 29730 1 1 109 MET HE1  H  33.363 128.780 -177.341 1.00 . A A . 109 MET HE1  1 1 
       12 29731 1 1 109 MET HE2  H  32.139 127.586 -177.776 1.00 . A A . 109 MET HE2  1 1 
       12 29732 1 1 109 MET HE3  H  31.718 128.944 -176.738 1.00 . A A . 109 MET HE3  1 1 
       12 29733 1 1 109 MET HG2  H  30.735 127.633 -179.689 1.00 . A A . 109 MET HG2  1 1 
       12 29734 1 1 109 MET HG3  H  30.118 129.030 -180.545 1.00 . A A . 109 MET HG3  1 1 
       12 29735 1 1 109 MET N    N  27.541 128.874 -180.262 1.00 . A A . 109 MET N    1 1 
       12 29736 1 1 109 MET O    O  26.842 127.111 -177.272 1.00 . A A . 109 MET O    1 1 
       12 29737 1 1 109 MET SD   S  31.888 129.628 -179.034 1.00 . A A . 109 MET SD   1 1 
       12 29738 1 1 110 THR C    C  24.098 128.273 -176.987 1.00 . A A . 110 THR C    1 1 
       12 29739 1 1 110 THR CA   C  25.256 129.245 -176.698 1.00 . A A . 110 THR CA   1 1 
       12 29740 1 1 110 THR CB   C  24.711 130.679 -176.619 1.00 . A A . 110 THR CB   1 1 
       12 29741 1 1 110 THR CG2  C  23.644 130.798 -175.520 1.00 . A A . 110 THR CG2  1 1 
       12 29742 1 1 110 THR H    H  26.441 129.960 -178.352 1.00 . A A . 110 THR H    1 1 
       12 29743 1 1 110 THR HA   H  25.712 128.997 -175.752 1.00 . A A . 110 THR HA   1 1 
       12 29744 1 1 110 THR HB   H  24.277 130.950 -177.566 1.00 . A A . 110 THR HB   1 1 
       12 29745 1 1 110 THR HG1  H  25.405 132.361 -175.932 1.00 . A A . 110 THR HG1  1 1 
       12 29746 1 1 110 THR HG21 H  22.702 131.089 -175.962 1.00 . A A . 110 THR HG21 1 1 
       12 29747 1 1 110 THR HG22 H  23.948 131.552 -174.807 1.00 . A A . 110 THR HG22 1 1 
       12 29748 1 1 110 THR HG23 H  23.526 129.854 -175.011 1.00 . A A . 110 THR HG23 1 1 
       12 29749 1 1 110 THR N    N  26.295 129.180 -177.778 1.00 . A A . 110 THR N    1 1 
       12 29750 1 1 110 THR O    O  23.571 127.641 -176.093 1.00 . A A . 110 THR O    1 1 
       12 29751 1 1 110 THR OG1  O  25.779 131.565 -176.315 1.00 . A A . 110 THR OG1  1 1 
       12 29752 1 1 111 ASN C    C  22.881 125.800 -178.310 1.00 . A A . 111 ASN C    1 1 
       12 29753 1 1 111 ASN CA   C  22.539 127.268 -178.570 1.00 . A A . 111 ASN CA   1 1 
       12 29754 1 1 111 ASN CB   C  22.209 127.418 -180.056 1.00 . A A . 111 ASN CB   1 1 
       12 29755 1 1 111 ASN CG   C  21.504 128.750 -180.321 1.00 . A A . 111 ASN CG   1 1 
       12 29756 1 1 111 ASN H    H  24.112 128.700 -178.927 1.00 . A A . 111 ASN H    1 1 
       12 29757 1 1 111 ASN HA   H  21.672 127.540 -177.990 1.00 . A A . 111 ASN HA   1 1 
       12 29758 1 1 111 ASN HB2  H  23.125 127.379 -180.628 1.00 . A A . 111 ASN HB2  1 1 
       12 29759 1 1 111 ASN HB3  H  21.564 126.607 -180.359 1.00 . A A . 111 ASN HB3  1 1 
       12 29760 1 1 111 ASN HD21 H  21.869 128.693 -182.272 1.00 . A A . 111 ASN HD21 1 1 
       12 29761 1 1 111 ASN HD22 H  21.006 130.053 -181.735 1.00 . A A . 111 ASN HD22 1 1 
       12 29762 1 1 111 ASN N    N  23.682 128.172 -178.222 1.00 . A A . 111 ASN N    1 1 
       12 29763 1 1 111 ASN ND2  N  21.457 129.203 -181.544 1.00 . A A . 111 ASN ND2  1 1 
       12 29764 1 1 111 ASN O    O  22.001 124.973 -178.170 1.00 . A A . 111 ASN O    1 1 
       12 29765 1 1 111 ASN OD1  O  20.958 129.363 -179.425 1.00 . A A . 111 ASN OD1  1 1 
       12 29766 1 1 112 LEU C    C  24.574 123.684 -176.604 1.00 . A A . 112 LEU C    1 1 
       12 29767 1 1 112 LEU CA   C  24.481 124.005 -178.096 1.00 . A A . 112 LEU CA   1 1 
       12 29768 1 1 112 LEU CB   C  25.828 123.704 -178.767 1.00 . A A . 112 LEU CB   1 1 
       12 29769 1 1 112 LEU CD1  C  27.198 123.980 -180.849 1.00 . A A . 112 LEU CD1  1 1 
       12 29770 1 1 112 LEU CD2  C  24.817 123.299 -181.067 1.00 . A A . 112 LEU CD2  1 1 
       12 29771 1 1 112 LEU CG   C  25.801 124.139 -180.245 1.00 . A A . 112 LEU CG   1 1 
       12 29772 1 1 112 LEU H    H  24.837 126.113 -178.441 1.00 . A A . 112 LEU H    1 1 
       12 29773 1 1 112 LEU HA   H  23.713 123.392 -178.536 1.00 . A A . 112 LEU HA   1 1 
       12 29774 1 1 112 LEU HB2  H  26.613 124.238 -178.251 1.00 . A A . 112 LEU HB2  1 1 
       12 29775 1 1 112 LEU HB3  H  26.021 122.646 -178.708 1.00 . A A . 112 LEU HB3  1 1 
       12 29776 1 1 112 LEU HD11 H  27.147 123.325 -181.706 1.00 . A A . 112 LEU HD11 1 1 
       12 29777 1 1 112 LEU HD12 H  27.865 123.557 -180.112 1.00 . A A . 112 LEU HD12 1 1 
       12 29778 1 1 112 LEU HD13 H  27.569 124.947 -181.157 1.00 . A A . 112 LEU HD13 1 1 
       12 29779 1 1 112 LEU HD21 H  23.877 123.826 -181.151 1.00 . A A . 112 LEU HD21 1 1 
       12 29780 1 1 112 LEU HD22 H  24.662 122.343 -180.593 1.00 . A A . 112 LEU HD22 1 1 
       12 29781 1 1 112 LEU HD23 H  25.225 123.147 -182.056 1.00 . A A . 112 LEU HD23 1 1 
       12 29782 1 1 112 LEU HG   H  25.506 125.166 -180.300 1.00 . A A . 112 LEU HG   1 1 
       12 29783 1 1 112 LEU N    N  24.132 125.447 -178.291 1.00 . A A . 112 LEU N    1 1 
       12 29784 1 1 112 LEU O    O  24.987 122.608 -176.217 1.00 . A A . 112 LEU O    1 1 
       12 29785 1 1 113 GLY C    C  25.661 124.538 -173.788 1.00 . A A . 113 GLY C    1 1 
       12 29786 1 1 113 GLY CA   C  24.236 124.327 -174.298 1.00 . A A . 113 GLY CA   1 1 
       12 29787 1 1 113 GLY H    H  23.837 125.450 -176.093 1.00 . A A . 113 GLY H    1 1 
       12 29788 1 1 113 GLY HA2  H  23.567 125.002 -173.784 1.00 . A A . 113 GLY HA2  1 1 
       12 29789 1 1 113 GLY HA3  H  23.934 123.308 -174.108 1.00 . A A . 113 GLY HA3  1 1 
       12 29790 1 1 113 GLY N    N  24.181 124.596 -175.763 1.00 . A A . 113 GLY N    1 1 
       12 29791 1 1 113 GLY O    O  25.984 124.194 -172.668 1.00 . A A . 113 GLY O    1 1 
       12 29792 1 1 114 GLU C    C  28.091 126.847 -173.876 1.00 . A A . 114 GLU C    1 1 
       12 29793 1 1 114 GLU CA   C  27.915 125.359 -174.172 1.00 . A A . 114 GLU CA   1 1 
       12 29794 1 1 114 GLU CB   C  28.871 124.944 -175.292 1.00 . A A . 114 GLU CB   1 1 
       12 29795 1 1 114 GLU CD   C  29.168 122.640 -174.383 1.00 . A A . 114 GLU CD   1 1 
       12 29796 1 1 114 GLU CG   C  28.692 123.454 -175.588 1.00 . A A . 114 GLU CG   1 1 
       12 29797 1 1 114 GLU H    H  26.216 125.388 -175.493 1.00 . A A . 114 GLU H    1 1 
       12 29798 1 1 114 GLU HA   H  28.134 124.787 -173.283 1.00 . A A . 114 GLU HA   1 1 
       12 29799 1 1 114 GLU HB2  H  28.654 125.517 -176.181 1.00 . A A . 114 GLU HB2  1 1 
       12 29800 1 1 114 GLU HB3  H  29.889 125.130 -174.984 1.00 . A A . 114 GLU HB3  1 1 
       12 29801 1 1 114 GLU HG2  H  27.649 123.246 -175.774 1.00 . A A . 114 GLU HG2  1 1 
       12 29802 1 1 114 GLU HG3  H  29.275 123.186 -176.457 1.00 . A A . 114 GLU HG3  1 1 
       12 29803 1 1 114 GLU N    N  26.509 125.110 -174.600 1.00 . A A . 114 GLU N    1 1 
       12 29804 1 1 114 GLU O    O  27.598 127.692 -174.597 1.00 . A A . 114 GLU O    1 1 
       12 29805 1 1 114 GLU OE1  O  29.874 123.198 -173.560 1.00 . A A . 114 GLU OE1  1 1 
       12 29806 1 1 114 GLU OE2  O  28.816 121.475 -174.301 1.00 . A A . 114 GLU OE2  1 1 
       12 29807 1 1 115 LYS C    C  30.418 128.806 -171.929 1.00 . A A . 115 LYS C    1 1 
       12 29808 1 1 115 LYS CA   C  29.008 128.610 -172.492 1.00 . A A . 115 LYS CA   1 1 
       12 29809 1 1 115 LYS CB   C  27.975 129.044 -171.446 1.00 . A A . 115 LYS CB   1 1 
       12 29810 1 1 115 LYS CD   C  27.087 130.964 -170.117 1.00 . A A . 115 LYS CD   1 1 
       12 29811 1 1 115 LYS CE   C  27.247 132.456 -169.815 1.00 . A A . 115 LYS CE   1 1 
       12 29812 1 1 115 LYS CG   C  28.152 130.532 -171.127 1.00 . A A . 115 LYS CG   1 1 
       12 29813 1 1 115 LYS H    H  29.191 126.475 -172.268 1.00 . A A . 115 LYS H    1 1 
       12 29814 1 1 115 LYS HA   H  28.891 129.211 -173.382 1.00 . A A . 115 LYS HA   1 1 
       12 29815 1 1 115 LYS HB2  H  26.980 128.875 -171.833 1.00 . A A . 115 LYS HB2  1 1 
       12 29816 1 1 115 LYS HB3  H  28.112 128.464 -170.546 1.00 . A A . 115 LYS HB3  1 1 
       12 29817 1 1 115 LYS HD2  H  26.105 130.784 -170.530 1.00 . A A . 115 LYS HD2  1 1 
       12 29818 1 1 115 LYS HD3  H  27.203 130.397 -169.206 1.00 . A A . 115 LYS HD3  1 1 
       12 29819 1 1 115 LYS HE2  H  27.188 133.018 -170.734 1.00 . A A . 115 LYS HE2  1 1 
       12 29820 1 1 115 LYS HE3  H  26.460 132.774 -169.147 1.00 . A A . 115 LYS HE3  1 1 
       12 29821 1 1 115 LYS HG2  H  29.132 130.698 -170.707 1.00 . A A . 115 LYS HG2  1 1 
       12 29822 1 1 115 LYS HG3  H  28.046 131.109 -172.033 1.00 . A A . 115 LYS HG3  1 1 
       12 29823 1 1 115 LYS HZ1  H  28.436 132.863 -168.154 1.00 . A A . 115 LYS HZ1  1 1 
       12 29824 1 1 115 LYS HZ2  H  29.021 133.525 -169.601 1.00 . A A . 115 LYS HZ2  1 1 
       12 29825 1 1 115 LYS HZ3  H  29.177 131.860 -169.308 1.00 . A A . 115 LYS HZ3  1 1 
       12 29826 1 1 115 LYS N    N  28.795 127.174 -172.828 1.00 . A A . 115 LYS N    1 1 
       12 29827 1 1 115 LYS NZ   N  28.570 132.694 -169.171 1.00 . A A . 115 LYS NZ   1 1 
       12 29828 1 1 115 LYS O    O  30.775 128.235 -170.918 1.00 . A A . 115 LYS O    1 1 
       12 29829 1 1 116 LEU C    C  32.675 131.358 -171.655 1.00 . A A . 116 LEU C    1 1 
       12 29830 1 1 116 LEU CA   C  32.593 129.893 -172.091 1.00 . A A . 116 LEU CA   1 1 
       12 29831 1 1 116 LEU CB   C  33.592 129.633 -173.224 1.00 . A A . 116 LEU CB   1 1 
       12 29832 1 1 116 LEU CD1  C  33.212 127.162 -173.056 1.00 . A A . 116 LEU CD1  1 1 
       12 29833 1 1 116 LEU CD2  C  35.303 128.007 -174.120 1.00 . A A . 116 LEU CD2  1 1 
       12 29834 1 1 116 LEU CG   C  34.270 128.267 -173.015 1.00 . A A . 116 LEU CG   1 1 
       12 29835 1 1 116 LEU H    H  30.886 130.075 -173.383 1.00 . A A . 116 LEU H    1 1 
       12 29836 1 1 116 LEU HA   H  32.820 129.255 -171.251 1.00 . A A . 116 LEU HA   1 1 
       12 29837 1 1 116 LEU HB2  H  33.068 129.633 -174.168 1.00 . A A . 116 LEU HB2  1 1 
       12 29838 1 1 116 LEU HB3  H  34.336 130.416 -173.224 1.00 . A A . 116 LEU HB3  1 1 
       12 29839 1 1 116 LEU HD11 H  33.680 126.228 -173.331 1.00 . A A . 116 LEU HD11 1 1 
       12 29840 1 1 116 LEU HD12 H  32.455 127.412 -173.787 1.00 . A A . 116 LEU HD12 1 1 
       12 29841 1 1 116 LEU HD13 H  32.758 127.064 -172.082 1.00 . A A . 116 LEU HD13 1 1 
       12 29842 1 1 116 LEU HD21 H  35.181 128.724 -174.917 1.00 . A A . 116 LEU HD21 1 1 
       12 29843 1 1 116 LEU HD22 H  35.163 127.009 -174.512 1.00 . A A . 116 LEU HD22 1 1 
       12 29844 1 1 116 LEU HD23 H  36.298 128.091 -173.710 1.00 . A A . 116 LEU HD23 1 1 
       12 29845 1 1 116 LEU HG   H  34.765 128.255 -172.056 1.00 . A A . 116 LEU HG   1 1 
       12 29846 1 1 116 LEU N    N  31.209 129.624 -172.574 1.00 . A A . 116 LEU N    1 1 
       12 29847 1 1 116 LEU O    O  31.690 132.071 -171.691 1.00 . A A . 116 LEU O    1 1 
       12 29848 1 1 117 THR C    C  34.581 134.061 -171.954 1.00 . A A . 117 THR C    1 1 
       12 29849 1 1 117 THR CA   C  33.956 133.245 -170.815 1.00 . A A . 117 THR CA   1 1 
       12 29850 1 1 117 THR CB   C  34.844 133.341 -169.560 1.00 . A A . 117 THR CB   1 1 
       12 29851 1 1 117 THR CG2  C  34.288 132.470 -168.416 1.00 . A A . 117 THR CG2  1 1 
       12 29852 1 1 117 THR H    H  34.616 131.223 -171.237 1.00 . A A . 117 THR H    1 1 
       12 29853 1 1 117 THR HA   H  32.976 133.647 -170.596 1.00 . A A . 117 THR HA   1 1 
       12 29854 1 1 117 THR HB   H  34.882 134.369 -169.232 1.00 . A A . 117 THR HB   1 1 
       12 29855 1 1 117 THR HG1  H  36.570 132.597 -169.074 1.00 . A A . 117 THR HG1  1 1 
       12 29856 1 1 117 THR HG21 H  33.390 131.959 -168.735 1.00 . A A . 117 THR HG21 1 1 
       12 29857 1 1 117 THR HG22 H  34.059 133.097 -167.564 1.00 . A A . 117 THR HG22 1 1 
       12 29858 1 1 117 THR HG23 H  35.030 131.739 -168.127 1.00 . A A . 117 THR HG23 1 1 
       12 29859 1 1 117 THR N    N  33.831 131.816 -171.249 1.00 . A A . 117 THR N    1 1 
       12 29860 1 1 117 THR O    O  35.166 133.518 -172.871 1.00 . A A . 117 THR O    1 1 
       12 29861 1 1 117 THR OG1  O  36.155 132.907 -169.881 1.00 . A A . 117 THR OG1  1 1 
       12 29862 1 1 118 ASP C    C  36.521 135.989 -173.113 1.00 . A A . 118 ASP C    1 1 
       12 29863 1 1 118 ASP CA   C  35.012 136.214 -173.000 1.00 . A A . 118 ASP CA   1 1 
       12 29864 1 1 118 ASP CB   C  34.743 137.686 -172.686 1.00 . A A . 118 ASP CB   1 1 
       12 29865 1 1 118 ASP CG   C  35.263 138.553 -173.835 1.00 . A A . 118 ASP CG   1 1 
       12 29866 1 1 118 ASP H    H  33.952 135.782 -171.179 1.00 . A A . 118 ASP H    1 1 
       12 29867 1 1 118 ASP HA   H  34.540 135.959 -173.937 1.00 . A A . 118 ASP HA   1 1 
       12 29868 1 1 118 ASP HB2  H  33.681 137.842 -172.568 1.00 . A A . 118 ASP HB2  1 1 
       12 29869 1 1 118 ASP HB3  H  35.250 137.958 -171.771 1.00 . A A . 118 ASP HB3  1 1 
       12 29870 1 1 118 ASP N    N  34.446 135.363 -171.913 1.00 . A A . 118 ASP N    1 1 
       12 29871 1 1 118 ASP O    O  37.067 135.928 -174.198 1.00 . A A . 118 ASP O    1 1 
       12 29872 1 1 118 ASP OD1  O  35.915 138.007 -174.710 1.00 . A A . 118 ASP OD1  1 1 
       12 29873 1 1 118 ASP OD2  O  35.006 139.745 -173.818 1.00 . A A . 118 ASP OD2  1 1 
       12 29874 1 1 119 GLU C    C  38.957 134.325 -172.803 1.00 . A A . 119 GLU C    1 1 
       12 29875 1 1 119 GLU CA   C  38.674 135.642 -172.073 1.00 . A A . 119 GLU CA   1 1 
       12 29876 1 1 119 GLU CB   C  39.255 135.581 -170.649 1.00 . A A . 119 GLU CB   1 1 
       12 29877 1 1 119 GLU CD   C  39.613 136.867 -168.535 1.00 . A A . 119 GLU CD   1 1 
       12 29878 1 1 119 GLU CG   C  39.270 136.981 -170.021 1.00 . A A . 119 GLU CG   1 1 
       12 29879 1 1 119 GLU H    H  36.740 135.911 -171.146 1.00 . A A . 119 GLU H    1 1 
       12 29880 1 1 119 GLU HA   H  39.132 136.457 -172.619 1.00 . A A . 119 GLU HA   1 1 
       12 29881 1 1 119 GLU HB2  H  38.643 134.928 -170.044 1.00 . A A . 119 GLU HB2  1 1 
       12 29882 1 1 119 GLU HB3  H  40.265 135.190 -170.682 1.00 . A A . 119 GLU HB3  1 1 
       12 29883 1 1 119 GLU HG2  H  40.015 137.589 -170.513 1.00 . A A . 119 GLU HG2  1 1 
       12 29884 1 1 119 GLU HG3  H  38.302 137.444 -170.130 1.00 . A A . 119 GLU HG3  1 1 
       12 29885 1 1 119 GLU N    N  37.201 135.865 -172.010 1.00 . A A . 119 GLU N    1 1 
       12 29886 1 1 119 GLU O    O  39.873 134.229 -173.594 1.00 . A A . 119 GLU O    1 1 
       12 29887 1 1 119 GLU OE1  O  39.504 135.775 -168.003 1.00 . A A . 119 GLU OE1  1 1 
       12 29888 1 1 119 GLU OE2  O  39.965 137.879 -167.950 1.00 . A A . 119 GLU OE2  1 1 
       12 29889 1 1 120 GLU C    C  38.175 132.178 -174.755 1.00 . A A . 120 GLU C    1 1 
       12 29890 1 1 120 GLU CA   C  38.391 132.010 -173.249 1.00 . A A . 120 GLU CA   1 1 
       12 29891 1 1 120 GLU CB   C  37.390 130.993 -172.705 1.00 . A A . 120 GLU CB   1 1 
       12 29892 1 1 120 GLU CD   C  39.026 129.863 -171.202 1.00 . A A . 120 GLU CD   1 1 
       12 29893 1 1 120 GLU CG   C  37.742 130.695 -171.255 1.00 . A A . 120 GLU CG   1 1 
       12 29894 1 1 120 GLU H    H  37.426 133.423 -171.926 1.00 . A A . 120 GLU H    1 1 
       12 29895 1 1 120 GLU HA   H  39.396 131.664 -173.062 1.00 . A A . 120 GLU HA   1 1 
       12 29896 1 1 120 GLU HB2  H  36.393 131.401 -172.757 1.00 . A A . 120 GLU HB2  1 1 
       12 29897 1 1 120 GLU HB3  H  37.438 130.086 -173.283 1.00 . A A . 120 GLU HB3  1 1 
       12 29898 1 1 120 GLU HG2  H  37.897 131.629 -170.741 1.00 . A A . 120 GLU HG2  1 1 
       12 29899 1 1 120 GLU HG3  H  36.934 130.151 -170.788 1.00 . A A . 120 GLU HG3  1 1 
       12 29900 1 1 120 GLU N    N  38.170 133.316 -172.556 1.00 . A A . 120 GLU N    1 1 
       12 29901 1 1 120 GLU O    O  38.944 131.695 -175.563 1.00 . A A . 120 GLU O    1 1 
       12 29902 1 1 120 GLU OE1  O  39.419 129.356 -172.240 1.00 . A A . 120 GLU OE1  1 1 
       12 29903 1 1 120 GLU OE2  O  39.583 129.734 -170.125 1.00 . A A . 120 GLU OE2  1 1 
       12 29904 1 1 121 VAL C    C  37.924 134.076 -177.127 1.00 . A A . 121 VAL C    1 1 
       12 29905 1 1 121 VAL CA   C  36.874 133.094 -176.590 1.00 . A A . 121 VAL CA   1 1 
       12 29906 1 1 121 VAL CB   C  35.438 133.628 -176.802 1.00 . A A . 121 VAL CB   1 1 
       12 29907 1 1 121 VAL CG1  C  35.193 133.995 -178.274 1.00 . A A . 121 VAL CG1  1 1 
       12 29908 1 1 121 VAL CG2  C  34.415 132.562 -176.395 1.00 . A A . 121 VAL CG2  1 1 
       12 29909 1 1 121 VAL H    H  36.547 133.262 -174.453 1.00 . A A . 121 VAL H    1 1 
       12 29910 1 1 121 VAL HA   H  37.017 132.152 -177.108 1.00 . A A . 121 VAL HA   1 1 
       12 29911 1 1 121 VAL HB   H  35.294 134.507 -176.191 1.00 . A A . 121 VAL HB   1 1 
       12 29912 1 1 121 VAL HG11 H  35.201 135.067 -178.382 1.00 . A A . 121 VAL HG11 1 1 
       12 29913 1 1 121 VAL HG12 H  34.225 133.615 -178.582 1.00 . A A . 121 VAL HG12 1 1 
       12 29914 1 1 121 VAL HG13 H  35.962 133.562 -178.894 1.00 . A A . 121 VAL HG13 1 1 
       12 29915 1 1 121 VAL HG21 H  33.932 132.175 -177.280 1.00 . A A . 121 VAL HG21 1 1 
       12 29916 1 1 121 VAL HG22 H  33.671 133.004 -175.748 1.00 . A A . 121 VAL HG22 1 1 
       12 29917 1 1 121 VAL HG23 H  34.912 131.758 -175.876 1.00 . A A . 121 VAL HG23 1 1 
       12 29918 1 1 121 VAL N    N  37.140 132.873 -175.133 1.00 . A A . 121 VAL N    1 1 
       12 29919 1 1 121 VAL O    O  38.409 133.938 -178.232 1.00 . A A . 121 VAL O    1 1 
       12 29920 1 1 122 ASP C    C  40.632 135.292 -177.083 1.00 . A A . 122 ASP C    1 1 
       12 29921 1 1 122 ASP CA   C  39.326 136.039 -176.797 1.00 . A A . 122 ASP CA   1 1 
       12 29922 1 1 122 ASP CB   C  39.559 137.062 -175.685 1.00 . A A . 122 ASP CB   1 1 
       12 29923 1 1 122 ASP CG   C  40.468 138.185 -176.190 1.00 . A A . 122 ASP CG   1 1 
       12 29924 1 1 122 ASP H    H  37.906 135.142 -175.447 1.00 . A A . 122 ASP H    1 1 
       12 29925 1 1 122 ASP HA   H  38.997 136.545 -177.690 1.00 . A A . 122 ASP HA   1 1 
       12 29926 1 1 122 ASP HB2  H  38.611 137.479 -175.378 1.00 . A A . 122 ASP HB2  1 1 
       12 29927 1 1 122 ASP HB3  H  40.025 136.575 -174.842 1.00 . A A . 122 ASP HB3  1 1 
       12 29928 1 1 122 ASP N    N  38.293 135.058 -176.344 1.00 . A A . 122 ASP N    1 1 
       12 29929 1 1 122 ASP O    O  41.276 135.510 -178.090 1.00 . A A . 122 ASP O    1 1 
       12 29930 1 1 122 ASP OD1  O  41.071 138.015 -177.236 1.00 . A A . 122 ASP OD1  1 1 
       12 29931 1 1 122 ASP OD2  O  40.530 139.206 -175.525 1.00 . A A . 122 ASP OD2  1 1 
       12 29932 1 1 123 GLU C    C  42.128 132.732 -177.660 1.00 . A A . 123 GLU C    1 1 
       12 29933 1 1 123 GLU CA   C  42.279 133.634 -176.433 1.00 . A A . 123 GLU CA   1 1 
       12 29934 1 1 123 GLU CB   C  42.610 132.791 -175.202 1.00 . A A . 123 GLU CB   1 1 
       12 29935 1 1 123 GLU CD   C  43.453 132.880 -172.850 1.00 . A A . 123 GLU CD   1 1 
       12 29936 1 1 123 GLU CG   C  43.031 133.717 -174.059 1.00 . A A . 123 GLU CG   1 1 
       12 29937 1 1 123 GLU H    H  40.483 134.240 -175.407 1.00 . A A . 123 GLU H    1 1 
       12 29938 1 1 123 GLU HA   H  43.087 134.330 -176.608 1.00 . A A . 123 GLU HA   1 1 
       12 29939 1 1 123 GLU HB2  H  41.737 132.227 -174.905 1.00 . A A . 123 GLU HB2  1 1 
       12 29940 1 1 123 GLU HB3  H  43.417 132.112 -175.433 1.00 . A A . 123 GLU HB3  1 1 
       12 29941 1 1 123 GLU HG2  H  43.862 134.330 -174.382 1.00 . A A . 123 GLU HG2  1 1 
       12 29942 1 1 123 GLU HG3  H  42.203 134.352 -173.785 1.00 . A A . 123 GLU HG3  1 1 
       12 29943 1 1 123 GLU N    N  41.023 134.404 -176.209 1.00 . A A . 123 GLU N    1 1 
       12 29944 1 1 123 GLU O    O  43.063 132.539 -178.412 1.00 . A A . 123 GLU O    1 1 
       12 29945 1 1 123 GLU OE1  O  43.389 131.665 -172.943 1.00 . A A . 123 GLU OE1  1 1 
       12 29946 1 1 123 GLU OE2  O  43.864 133.467 -171.862 1.00 . A A . 123 GLU OE2  1 1 
       12 29947 1 1 124 MET C    C  41.090 132.085 -180.292 1.00 . A A . 124 MET C    1 1 
       12 29948 1 1 124 MET CA   C  40.765 131.299 -179.024 1.00 . A A . 124 MET CA   1 1 
       12 29949 1 1 124 MET CB   C  39.290 130.876 -179.017 1.00 . A A . 124 MET CB   1 1 
       12 29950 1 1 124 MET CE   C  37.289 128.386 -181.663 1.00 . A A . 124 MET CE   1 1 
       12 29951 1 1 124 MET CG   C  39.021 129.961 -180.187 1.00 . A A . 124 MET CG   1 1 
       12 29952 1 1 124 MET H    H  40.221 132.319 -177.278 1.00 . A A . 124 MET H    1 1 
       12 29953 1 1 124 MET HA   H  41.410 130.439 -178.939 1.00 . A A . 124 MET HA   1 1 
       12 29954 1 1 124 MET HB2  H  39.061 130.360 -178.101 1.00 . A A . 124 MET HB2  1 1 
       12 29955 1 1 124 MET HB3  H  38.665 131.757 -179.098 1.00 . A A . 124 MET HB3  1 1 
       12 29956 1 1 124 MET HE1  H  36.285 128.023 -181.843 1.00 . A A . 124 MET HE1  1 1 
       12 29957 1 1 124 MET HE2  H  37.959 127.545 -181.552 1.00 . A A . 124 MET HE2  1 1 
       12 29958 1 1 124 MET HE3  H  37.602 128.987 -182.502 1.00 . A A . 124 MET HE3  1 1 
       12 29959 1 1 124 MET HG2  H  39.203 130.511 -181.083 1.00 . A A . 124 MET HG2  1 1 
       12 29960 1 1 124 MET HG3  H  39.689 129.118 -180.129 1.00 . A A . 124 MET HG3  1 1 
       12 29961 1 1 124 MET N    N  40.966 132.173 -177.874 1.00 . A A . 124 MET N    1 1 
       12 29962 1 1 124 MET O    O  41.725 131.588 -181.202 1.00 . A A . 124 MET O    1 1 
       12 29963 1 1 124 MET SD   S  37.297 129.388 -180.144 1.00 . A A . 124 MET SD   1 1 
       12 29964 1 1 125 ILE C    C  42.483 134.335 -181.641 1.00 . A A . 125 ILE C    1 1 
       12 29965 1 1 125 ILE CA   C  40.968 134.151 -181.538 1.00 . A A . 125 ILE CA   1 1 
       12 29966 1 1 125 ILE CB   C  40.295 135.535 -181.378 1.00 . A A . 125 ILE CB   1 1 
       12 29967 1 1 125 ILE CD1  C  38.069 135.855 -182.619 1.00 . A A . 125 ILE CD1  1 1 
       12 29968 1 1 125 ILE CG1  C  38.755 135.358 -181.327 1.00 . A A . 125 ILE CG1  1 1 
       12 29969 1 1 125 ILE CG2  C  40.702 136.466 -182.549 1.00 . A A . 125 ILE CG2  1 1 
       12 29970 1 1 125 ILE H    H  40.181 133.696 -179.590 1.00 . A A . 125 ILE H    1 1 
       12 29971 1 1 125 ILE HA   H  40.620 133.666 -182.433 1.00 . A A . 125 ILE HA   1 1 
       12 29972 1 1 125 ILE HB   H  40.635 135.977 -180.448 1.00 . A A . 125 ILE HB   1 1 
       12 29973 1 1 125 ILE HD11 H  37.026 135.574 -182.597 1.00 . A A . 125 ILE HD11 1 1 
       12 29974 1 1 125 ILE HD12 H  38.535 135.412 -183.486 1.00 . A A . 125 ILE HD12 1 1 
       12 29975 1 1 125 ILE HD13 H  38.146 136.931 -182.681 1.00 . A A . 125 ILE HD13 1 1 
       12 29976 1 1 125 ILE HG12 H  38.529 134.313 -181.189 1.00 . A A . 125 ILE HG12 1 1 
       12 29977 1 1 125 ILE HG13 H  38.359 135.910 -180.482 1.00 . A A . 125 ILE HG13 1 1 
       12 29978 1 1 125 ILE HG21 H  40.492 135.988 -183.496 1.00 . A A . 125 ILE HG21 1 1 
       12 29979 1 1 125 ILE HG22 H  41.758 136.683 -182.491 1.00 . A A . 125 ILE HG22 1 1 
       12 29980 1 1 125 ILE HG23 H  40.151 137.395 -182.488 1.00 . A A . 125 ILE HG23 1 1 
       12 29981 1 1 125 ILE N    N  40.673 133.315 -180.347 1.00 . A A . 125 ILE N    1 1 
       12 29982 1 1 125 ILE O    O  43.045 134.287 -182.712 1.00 . A A . 125 ILE O    1 1 
       12 29983 1 1 126 ARG C    C  45.326 133.550 -181.187 1.00 . A A . 126 ARG C    1 1 
       12 29984 1 1 126 ARG CA   C  44.620 134.776 -180.590 1.00 . A A . 126 ARG CA   1 1 
       12 29985 1 1 126 ARG CB   C  45.134 135.004 -179.166 1.00 . A A . 126 ARG CB   1 1 
       12 29986 1 1 126 ARG CD   C  47.097 135.738 -177.789 1.00 . A A . 126 ARG CD   1 1 
       12 29987 1 1 126 ARG CG   C  46.594 135.465 -179.212 1.00 . A A . 126 ARG CG   1 1 
       12 29988 1 1 126 ARG CZ   C  46.485 137.147 -175.913 1.00 . A A . 126 ARG CZ   1 1 
       12 29989 1 1 126 ARG H    H  42.673 134.603 -179.679 1.00 . A A . 126 ARG H    1 1 
       12 29990 1 1 126 ARG HA   H  44.836 135.645 -181.193 1.00 . A A . 126 ARG HA   1 1 
       12 29991 1 1 126 ARG HB2  H  44.530 135.758 -178.685 1.00 . A A . 126 ARG HB2  1 1 
       12 29992 1 1 126 ARG HB3  H  45.067 134.082 -178.608 1.00 . A A . 126 ARG HB3  1 1 
       12 29993 1 1 126 ARG HD2  H  46.998 134.840 -177.197 1.00 . A A . 126 ARG HD2  1 1 
       12 29994 1 1 126 ARG HD3  H  48.135 136.031 -177.826 1.00 . A A . 126 ARG HD3  1 1 
       12 29995 1 1 126 ARG HE   H  45.606 137.294 -177.685 1.00 . A A . 126 ARG HE   1 1 
       12 29996 1 1 126 ARG HG2  H  47.200 134.696 -179.666 1.00 . A A . 126 ARG HG2  1 1 
       12 29997 1 1 126 ARG HG3  H  46.666 136.371 -179.797 1.00 . A A . 126 ARG HG3  1 1 
       12 29998 1 1 126 ARG HH11 H  48.001 135.865 -175.661 1.00 . A A . 126 ARG HH11 1 1 
       12 29999 1 1 126 ARG HH12 H  47.573 136.802 -174.269 1.00 . A A . 126 ARG HH12 1 1 
       12 30000 1 1 126 ARG HH21 H  45.015 138.506 -175.873 1.00 . A A . 126 ARG HH21 1 1 
       12 30001 1 1 126 ARG HH22 H  45.882 138.297 -174.389 1.00 . A A . 126 ARG HH22 1 1 
       12 30002 1 1 126 ARG N    N  43.145 134.560 -180.540 1.00 . A A . 126 ARG N    1 1 
       12 30003 1 1 126 ARG NE   N  46.294 136.831 -177.166 1.00 . A A . 126 ARG NE   1 1 
       12 30004 1 1 126 ARG NH1  N  47.426 136.559 -175.228 1.00 . A A . 126 ARG NH1  1 1 
       12 30005 1 1 126 ARG NH2  N  45.735 138.054 -175.348 1.00 . A A . 126 ARG NH2  1 1 
       12 30006 1 1 126 ARG O    O  46.197 133.676 -182.025 1.00 . A A . 126 ARG O    1 1 
       12 30007 1 1 127 GLU C    C  45.317 130.904 -182.753 1.00 . A A . 127 GLU C    1 1 
       12 30008 1 1 127 GLU CA   C  45.654 131.145 -181.275 1.00 . A A . 127 GLU CA   1 1 
       12 30009 1 1 127 GLU CB   C  45.230 129.929 -180.440 1.00 . A A . 127 GLU CB   1 1 
       12 30010 1 1 127 GLU CD   C  45.383 128.865 -178.169 1.00 . A A . 127 GLU CD   1 1 
       12 30011 1 1 127 GLU CG   C  45.848 130.034 -179.039 1.00 . A A . 127 GLU CG   1 1 
       12 30012 1 1 127 GLU H    H  44.288 132.288 -180.060 1.00 . A A . 127 GLU H    1 1 
       12 30013 1 1 127 GLU HA   H  46.723 131.272 -181.183 1.00 . A A . 127 GLU HA   1 1 
       12 30014 1 1 127 GLU HB2  H  44.153 129.905 -180.356 1.00 . A A . 127 GLU HB2  1 1 
       12 30015 1 1 127 GLU HB3  H  45.574 129.024 -180.918 1.00 . A A . 127 GLU HB3  1 1 
       12 30016 1 1 127 GLU HG2  H  46.924 130.009 -179.121 1.00 . A A . 127 GLU HG2  1 1 
       12 30017 1 1 127 GLU HG3  H  45.546 130.962 -178.578 1.00 . A A . 127 GLU HG3  1 1 
       12 30018 1 1 127 GLU N    N  44.979 132.372 -180.748 1.00 . A A . 127 GLU N    1 1 
       12 30019 1 1 127 GLU O    O  46.161 130.489 -183.523 1.00 . A A . 127 GLU O    1 1 
       12 30020 1 1 127 GLU OE1  O  44.634 128.037 -178.659 1.00 . A A . 127 GLU OE1  1 1 
       12 30021 1 1 127 GLU OE2  O  45.781 128.828 -177.016 1.00 . A A . 127 GLU OE2  1 1 
       12 30022 1 1 128 ALA C    C  44.110 132.109 -185.460 1.00 . A A . 128 ALA C    1 1 
       12 30023 1 1 128 ALA CA   C  43.736 130.894 -184.596 1.00 . A A . 128 ALA CA   1 1 
       12 30024 1 1 128 ALA CB   C  42.230 130.654 -184.714 1.00 . A A . 128 ALA CB   1 1 
       12 30025 1 1 128 ALA H    H  43.420 131.465 -182.534 1.00 . A A . 128 ALA H    1 1 
       12 30026 1 1 128 ALA HA   H  44.263 130.014 -184.952 1.00 . A A . 128 ALA HA   1 1 
       12 30027 1 1 128 ALA HB1  H  41.896 130.035 -183.897 1.00 . A A . 128 ALA HB1  1 1 
       12 30028 1 1 128 ALA HB2  H  42.018 130.161 -185.651 1.00 . A A . 128 ALA HB2  1 1 
       12 30029 1 1 128 ALA HB3  H  41.715 131.598 -184.685 1.00 . A A . 128 ALA HB3  1 1 
       12 30030 1 1 128 ALA N    N  44.099 131.139 -183.162 1.00 . A A . 128 ALA N    1 1 
       12 30031 1 1 128 ALA O    O  44.003 132.071 -186.670 1.00 . A A . 128 ALA O    1 1 
       12 30032 1 1 129 ASP C    C  46.259 134.282 -186.255 1.00 . A A . 129 ASP C    1 1 
       12 30033 1 1 129 ASP CA   C  44.855 134.411 -185.658 1.00 . A A . 129 ASP CA   1 1 
       12 30034 1 1 129 ASP CB   C  44.814 135.652 -184.764 1.00 . A A . 129 ASP CB   1 1 
       12 30035 1 1 129 ASP CG   C  45.041 136.891 -185.622 1.00 . A A . 129 ASP CG   1 1 
       12 30036 1 1 129 ASP H    H  44.567 133.212 -183.875 1.00 . A A . 129 ASP H    1 1 
       12 30037 1 1 129 ASP HA   H  44.137 134.523 -186.457 1.00 . A A . 129 ASP HA   1 1 
       12 30038 1 1 129 ASP HB2  H  43.850 135.724 -184.290 1.00 . A A . 129 ASP HB2  1 1 
       12 30039 1 1 129 ASP HB3  H  45.585 135.582 -184.012 1.00 . A A . 129 ASP HB3  1 1 
       12 30040 1 1 129 ASP N    N  44.515 133.194 -184.854 1.00 . A A . 129 ASP N    1 1 
       12 30041 1 1 129 ASP O    O  47.244 134.627 -185.631 1.00 . A A . 129 ASP O    1 1 
       12 30042 1 1 129 ASP OD1  O  44.128 137.246 -186.349 1.00 . A A . 129 ASP OD1  1 1 
       12 30043 1 1 129 ASP OD2  O  46.119 137.456 -185.554 1.00 . A A . 129 ASP OD2  1 1 
       12 30044 1 1 130 ILE C    C  48.065 134.815 -188.975 1.00 . A A . 130 ILE C    1 1 
       12 30045 1 1 130 ILE CA   C  47.698 133.608 -188.094 1.00 . A A . 130 ILE CA   1 1 
       12 30046 1 1 130 ILE CB   C  47.663 132.341 -188.963 1.00 . A A . 130 ILE CB   1 1 
       12 30047 1 1 130 ILE CD1  C  47.987 129.926 -188.173 1.00 . A A . 130 ILE CD1  1 1 
       12 30048 1 1 130 ILE CG1  C  47.092 131.179 -188.108 1.00 . A A . 130 ILE CG1  1 1 
       12 30049 1 1 130 ILE CG2  C  49.083 132.016 -189.484 1.00 . A A . 130 ILE CG2  1 1 
       12 30050 1 1 130 ILE H    H  45.554 133.480 -187.938 1.00 . A A . 130 ILE H    1 1 
       12 30051 1 1 130 ILE HA   H  48.453 133.467 -187.334 1.00 . A A . 130 ILE HA   1 1 
       12 30052 1 1 130 ILE HB   H  47.008 132.520 -189.808 1.00 . A A . 130 ILE HB   1 1 
       12 30053 1 1 130 ILE HD11 H  48.943 130.131 -187.713 1.00 . A A . 130 ILE HD11 1 1 
       12 30054 1 1 130 ILE HD12 H  48.137 129.634 -189.201 1.00 . A A . 130 ILE HD12 1 1 
       12 30055 1 1 130 ILE HD13 H  47.506 129.120 -187.639 1.00 . A A . 130 ILE HD13 1 1 
       12 30056 1 1 130 ILE HG12 H  47.022 131.501 -187.080 1.00 . A A . 130 ILE HG12 1 1 
       12 30057 1 1 130 ILE HG13 H  46.099 130.927 -188.463 1.00 . A A . 130 ILE HG13 1 1 
       12 30058 1 1 130 ILE HG21 H  49.036 131.190 -190.180 1.00 . A A . 130 ILE HG21 1 1 
       12 30059 1 1 130 ILE HG22 H  49.732 131.754 -188.660 1.00 . A A . 130 ILE HG22 1 1 
       12 30060 1 1 130 ILE HG23 H  49.486 132.881 -189.991 1.00 . A A . 130 ILE HG23 1 1 
       12 30061 1 1 130 ILE N    N  46.359 133.777 -187.455 1.00 . A A . 130 ILE N    1 1 
       12 30062 1 1 130 ILE O    O  49.178 135.299 -188.931 1.00 . A A . 130 ILE O    1 1 
       12 30063 1 1 131 ASP C    C  47.061 137.762 -190.005 1.00 . A A . 131 ASP C    1 1 
       12 30064 1 1 131 ASP CA   C  47.478 136.455 -190.671 1.00 . A A . 131 ASP CA   1 1 
       12 30065 1 1 131 ASP CB   C  46.732 136.297 -192.002 1.00 . A A . 131 ASP CB   1 1 
       12 30066 1 1 131 ASP CG   C  45.224 136.196 -191.747 1.00 . A A . 131 ASP CG   1 1 
       12 30067 1 1 131 ASP H    H  46.260 134.899 -189.812 1.00 . A A . 131 ASP H    1 1 
       12 30068 1 1 131 ASP HA   H  48.540 136.477 -190.862 1.00 . A A . 131 ASP HA   1 1 
       12 30069 1 1 131 ASP HB2  H  46.933 137.152 -192.630 1.00 . A A . 131 ASP HB2  1 1 
       12 30070 1 1 131 ASP HB3  H  47.071 135.403 -192.499 1.00 . A A . 131 ASP HB3  1 1 
       12 30071 1 1 131 ASP N    N  47.153 135.295 -189.785 1.00 . A A . 131 ASP N    1 1 
       12 30072 1 1 131 ASP O    O  47.605 138.810 -190.290 1.00 . A A . 131 ASP O    1 1 
       12 30073 1 1 131 ASP OD1  O  44.826 136.343 -190.604 1.00 . A A . 131 ASP OD1  1 1 
       12 30074 1 1 131 ASP OD2  O  44.496 135.965 -192.699 1.00 . A A . 131 ASP OD2  1 1 
       12 30075 1 1 132 GLY C    C  44.208 139.220 -188.970 1.00 . A A . 132 GLY C    1 1 
       12 30076 1 1 132 GLY CA   C  45.620 138.918 -188.449 1.00 . A A . 132 GLY CA   1 1 
       12 30077 1 1 132 GLY H    H  45.665 136.863 -188.944 1.00 . A A . 132 GLY H    1 1 
       12 30078 1 1 132 GLY HA2  H  45.587 138.744 -187.389 1.00 . A A . 132 GLY HA2  1 1 
       12 30079 1 1 132 GLY HA3  H  46.290 139.729 -188.652 1.00 . A A . 132 GLY HA3  1 1 
       12 30080 1 1 132 GLY N    N  46.095 137.705 -189.132 1.00 . A A . 132 GLY N    1 1 
       12 30081 1 1 132 GLY O    O  43.281 138.471 -188.735 1.00 . A A . 132 GLY O    1 1 
       12 30082 1 1 133 ASP C    C  41.697 140.876 -189.072 1.00 . A A . 133 ASP C    1 1 
       12 30083 1 1 133 ASP CA   C  42.699 140.648 -190.221 1.00 . A A . 133 ASP CA   1 1 
       12 30084 1 1 133 ASP CB   C  42.216 139.518 -191.142 1.00 . A A . 133 ASP CB   1 1 
       12 30085 1 1 133 ASP CG   C  41.196 138.659 -190.397 1.00 . A A . 133 ASP CG   1 1 
       12 30086 1 1 133 ASP H    H  44.785 140.875 -189.854 1.00 . A A . 133 ASP H    1 1 
       12 30087 1 1 133 ASP HA   H  42.784 141.558 -190.796 1.00 . A A . 133 ASP HA   1 1 
       12 30088 1 1 133 ASP HB2  H  41.754 139.944 -192.015 1.00 . A A . 133 ASP HB2  1 1 
       12 30089 1 1 133 ASP HB3  H  43.058 138.912 -191.448 1.00 . A A . 133 ASP HB3  1 1 
       12 30090 1 1 133 ASP N    N  44.037 140.297 -189.676 1.00 . A A . 133 ASP N    1 1 
       12 30091 1 1 133 ASP O    O  40.681 141.517 -189.251 1.00 . A A . 133 ASP O    1 1 
       12 30092 1 1 133 ASP OD1  O  40.124 139.170 -190.120 1.00 . A A . 133 ASP OD1  1 1 
       12 30093 1 1 133 ASP OD2  O  41.523 137.534 -190.058 1.00 . A A . 133 ASP OD2  1 1 
       12 30094 1 1 134 GLY C    C  39.871 139.572 -186.813 1.00 . A A . 134 GLY C    1 1 
       12 30095 1 1 134 GLY CA   C  41.036 140.576 -186.750 1.00 . A A . 134 GLY CA   1 1 
       12 30096 1 1 134 GLY H    H  42.796 139.869 -187.762 1.00 . A A . 134 GLY H    1 1 
       12 30097 1 1 134 GLY HA2  H  41.575 140.439 -185.824 1.00 . A A . 134 GLY HA2  1 1 
       12 30098 1 1 134 GLY HA3  H  40.641 141.581 -186.786 1.00 . A A . 134 GLY HA3  1 1 
       12 30099 1 1 134 GLY N    N  41.973 140.372 -187.895 1.00 . A A . 134 GLY N    1 1 
       12 30100 1 1 134 GLY O    O  38.954 139.628 -186.017 1.00 . A A . 134 GLY O    1 1 
       12 30101 1 1 135 GLN C    C  39.352 136.312 -188.284 1.00 . A A . 135 GLN C    1 1 
       12 30102 1 1 135 GLN CA   C  38.775 137.676 -187.880 1.00 . A A . 135 GLN CA   1 1 
       12 30103 1 1 135 GLN CB   C  37.769 138.155 -188.947 1.00 . A A . 135 GLN CB   1 1 
       12 30104 1 1 135 GLN CD   C  36.420 140.132 -189.730 1.00 . A A . 135 GLN CD   1 1 
       12 30105 1 1 135 GLN CG   C  37.495 139.649 -188.743 1.00 . A A . 135 GLN CG   1 1 
       12 30106 1 1 135 GLN H    H  40.632 138.650 -188.393 1.00 . A A . 135 GLN H    1 1 
       12 30107 1 1 135 GLN HA   H  38.245 137.594 -186.940 1.00 . A A . 135 GLN HA   1 1 
       12 30108 1 1 135 GLN HB2  H  38.165 137.981 -189.935 1.00 . A A . 135 GLN HB2  1 1 
       12 30109 1 1 135 GLN HB3  H  36.840 137.612 -188.833 1.00 . A A . 135 GLN HB3  1 1 
       12 30110 1 1 135 GLN HE21 H  37.351 141.838 -190.159 1.00 . A A . 135 GLN HE21 1 1 
       12 30111 1 1 135 GLN HE22 H  35.894 141.580 -190.974 1.00 . A A . 135 GLN HE22 1 1 
       12 30112 1 1 135 GLN HG2  H  37.147 139.810 -187.730 1.00 . A A . 135 GLN HG2  1 1 
       12 30113 1 1 135 GLN HG3  H  38.407 140.205 -188.899 1.00 . A A . 135 GLN HG3  1 1 
       12 30114 1 1 135 GLN N    N  39.890 138.669 -187.757 1.00 . A A . 135 GLN N    1 1 
       12 30115 1 1 135 GLN NE2  N  36.567 141.280 -190.333 1.00 . A A . 135 GLN NE2  1 1 
       12 30116 1 1 135 GLN O    O  40.547 136.155 -188.440 1.00 . A A . 135 GLN O    1 1 
       12 30117 1 1 135 GLN OE1  O  35.406 139.483 -189.898 1.00 . A A . 135 GLN OE1  1 1 
       12 30118 1 1 136 VAL C    C  38.502 133.712 -190.298 1.00 . A A . 136 VAL C    1 1 
       12 30119 1 1 136 VAL CA   C  38.992 133.974 -188.878 1.00 . A A . 136 VAL CA   1 1 
       12 30120 1 1 136 VAL CB   C  38.420 132.904 -187.935 1.00 . A A . 136 VAL CB   1 1 
       12 30121 1 1 136 VAL CG1  C  38.952 131.515 -188.322 1.00 . A A . 136 VAL CG1  1 1 
       12 30122 1 1 136 VAL CG2  C  38.827 133.211 -186.495 1.00 . A A . 136 VAL CG2  1 1 
       12 30123 1 1 136 VAL H    H  37.552 135.488 -188.341 1.00 . A A . 136 VAL H    1 1 
       12 30124 1 1 136 VAL HA   H  40.070 133.906 -188.883 1.00 . A A . 136 VAL HA   1 1 
       12 30125 1 1 136 VAL HB   H  37.344 132.905 -188.008 1.00 . A A . 136 VAL HB   1 1 
       12 30126 1 1 136 VAL HG11 H  39.989 131.431 -188.028 1.00 . A A . 136 VAL HG11 1 1 
       12 30127 1 1 136 VAL HG12 H  38.870 131.370 -189.386 1.00 . A A . 136 VAL HG12 1 1 
       12 30128 1 1 136 VAL HG13 H  38.377 130.757 -187.813 1.00 . A A . 136 VAL HG13 1 1 
       12 30129 1 1 136 VAL HG21 H  38.437 134.174 -186.207 1.00 . A A . 136 VAL HG21 1 1 
       12 30130 1 1 136 VAL HG22 H  39.904 133.219 -186.420 1.00 . A A . 136 VAL HG22 1 1 
       12 30131 1 1 136 VAL HG23 H  38.428 132.450 -185.840 1.00 . A A . 136 VAL HG23 1 1 
       12 30132 1 1 136 VAL N    N  38.511 135.330 -188.465 1.00 . A A . 136 VAL N    1 1 
       12 30133 1 1 136 VAL O    O  37.331 133.841 -190.597 1.00 . A A . 136 VAL O    1 1 
       12 30134 1 1 137 ASN C    C  39.071 131.641 -192.921 1.00 . A A . 137 ASN C    1 1 
       12 30135 1 1 137 ASN CA   C  39.014 133.124 -192.602 1.00 . A A . 137 ASN CA   1 1 
       12 30136 1 1 137 ASN CB   C  39.966 133.853 -193.566 1.00 . A A . 137 ASN CB   1 1 
       12 30137 1 1 137 ASN CG   C  40.849 134.853 -192.809 1.00 . A A . 137 ASN CG   1 1 
       12 30138 1 1 137 ASN H    H  40.352 133.299 -190.896 1.00 . A A . 137 ASN H    1 1 
       12 30139 1 1 137 ASN HA   H  38.008 133.476 -192.767 1.00 . A A . 137 ASN HA   1 1 
       12 30140 1 1 137 ASN HB2  H  40.598 133.125 -194.055 1.00 . A A . 137 ASN HB2  1 1 
       12 30141 1 1 137 ASN HB3  H  39.385 134.372 -194.311 1.00 . A A . 137 ASN HB3  1 1 
       12 30142 1 1 137 ASN HD21 H  42.401 134.613 -194.023 1.00 . A A . 137 ASN HD21 1 1 
       12 30143 1 1 137 ASN HD22 H  42.641 135.697 -192.754 1.00 . A A . 137 ASN HD22 1 1 
       12 30144 1 1 137 ASN N    N  39.408 133.369 -191.179 1.00 . A A . 137 ASN N    1 1 
       12 30145 1 1 137 ASN ND2  N  42.065 135.073 -193.230 1.00 . A A . 137 ASN ND2  1 1 
       12 30146 1 1 137 ASN O    O  39.471 130.824 -192.115 1.00 . A A . 137 ASN O    1 1 
       12 30147 1 1 137 ASN OD1  O  40.446 135.406 -191.804 1.00 . A A . 137 ASN OD1  1 1 
       12 30148 1 1 138 TYR C    C  40.150 129.357 -194.398 1.00 . A A . 138 TYR C    1 1 
       12 30149 1 1 138 TYR CA   C  38.719 129.874 -194.527 1.00 . A A . 138 TYR CA   1 1 
       12 30150 1 1 138 TYR CB   C  38.264 129.749 -195.981 1.00 . A A . 138 TYR CB   1 1 
       12 30151 1 1 138 TYR CD1  C  36.314 128.181 -195.715 1.00 . A A . 138 TYR CD1  1 1 
       12 30152 1 1 138 TYR CD2  C  35.881 130.460 -196.422 1.00 . A A . 138 TYR CD2  1 1 
       12 30153 1 1 138 TYR CE1  C  34.943 127.901 -195.776 1.00 . A A . 138 TYR CE1  1 1 
       12 30154 1 1 138 TYR CE2  C  34.510 130.180 -196.483 1.00 . A A . 138 TYR CE2  1 1 
       12 30155 1 1 138 TYR CG   C  36.783 129.460 -196.037 1.00 . A A . 138 TYR CG   1 1 
       12 30156 1 1 138 TYR CZ   C  34.042 128.901 -196.160 1.00 . A A . 138 TYR CZ   1 1 
       12 30157 1 1 138 TYR H    H  38.374 131.991 -194.738 1.00 . A A . 138 TYR H    1 1 
       12 30158 1 1 138 TYR HA   H  38.062 129.303 -193.892 1.00 . A A . 138 TYR HA   1 1 
       12 30159 1 1 138 TYR HB2  H  38.467 130.675 -196.500 1.00 . A A . 138 TYR HB2  1 1 
       12 30160 1 1 138 TYR HB3  H  38.806 128.949 -196.456 1.00 . A A . 138 TYR HB3  1 1 
       12 30161 1 1 138 TYR HD1  H  37.002 127.410 -195.412 1.00 . A A . 138 TYR HD1  1 1 
       12 30162 1 1 138 TYR HD2  H  36.240 131.446 -196.673 1.00 . A A . 138 TYR HD2  1 1 
       12 30163 1 1 138 TYR HE1  H  34.590 126.910 -195.533 1.00 . A A . 138 TYR HE1  1 1 
       12 30164 1 1 138 TYR HE2  H  33.816 130.953 -196.776 1.00 . A A . 138 TYR HE2  1 1 
       12 30165 1 1 138 TYR HH   H  32.580 127.794 -196.692 1.00 . A A . 138 TYR HH   1 1 
       12 30166 1 1 138 TYR N    N  38.683 131.299 -194.112 1.00 . A A . 138 TYR N    1 1 
       12 30167 1 1 138 TYR O    O  40.384 128.236 -193.996 1.00 . A A . 138 TYR O    1 1 
       12 30168 1 1 138 TYR OH   O  32.691 128.627 -196.227 1.00 . A A . 138 TYR OH   1 1 
       12 30169 1 1 139 GLU C    C  42.870 129.380 -193.198 1.00 . A A . 139 GLU C    1 1 
       12 30170 1 1 139 GLU CA   C  42.532 129.740 -194.646 1.00 . A A . 139 GLU CA   1 1 
       12 30171 1 1 139 GLU CB   C  43.424 130.913 -195.082 1.00 . A A . 139 GLU CB   1 1 
       12 30172 1 1 139 GLU CD   C  45.432 130.611 -193.596 1.00 . A A . 139 GLU CD   1 1 
       12 30173 1 1 139 GLU CG   C  44.908 130.508 -195.036 1.00 . A A . 139 GLU CG   1 1 
       12 30174 1 1 139 GLU H    H  40.900 131.069 -195.064 1.00 . A A . 139 GLU H    1 1 
       12 30175 1 1 139 GLU HA   H  42.689 128.888 -195.290 1.00 . A A . 139 GLU HA   1 1 
       12 30176 1 1 139 GLU HB2  H  43.162 131.213 -196.081 1.00 . A A . 139 GLU HB2  1 1 
       12 30177 1 1 139 GLU HB3  H  43.260 131.746 -194.416 1.00 . A A . 139 GLU HB3  1 1 
       12 30178 1 1 139 GLU HG2  H  45.023 129.494 -195.388 1.00 . A A . 139 GLU HG2  1 1 
       12 30179 1 1 139 GLU HG3  H  45.478 131.172 -195.670 1.00 . A A . 139 GLU HG3  1 1 
       12 30180 1 1 139 GLU N    N  41.109 130.172 -194.740 1.00 . A A . 139 GLU N    1 1 
       12 30181 1 1 139 GLU O    O  43.430 128.340 -192.920 1.00 . A A . 139 GLU O    1 1 
       12 30182 1 1 139 GLU OE1  O  44.897 131.415 -192.849 1.00 . A A . 139 GLU OE1  1 1 
       12 30183 1 1 139 GLU OE2  O  46.350 129.879 -193.266 1.00 . A A . 139 GLU OE2  1 1 
       12 30184 1 1 140 GLU C    C  41.947 128.831 -190.362 1.00 . A A . 140 GLU C    1 1 
       12 30185 1 1 140 GLU CA   C  42.839 129.966 -190.854 1.00 . A A . 140 GLU CA   1 1 
       12 30186 1 1 140 GLU CB   C  42.556 131.251 -190.059 1.00 . A A . 140 GLU CB   1 1 
       12 30187 1 1 140 GLU CD   C  43.466 133.539 -189.572 1.00 . A A . 140 GLU CD   1 1 
       12 30188 1 1 140 GLU CG   C  43.531 132.334 -190.513 1.00 . A A . 140 GLU CG   1 1 
       12 30189 1 1 140 GLU H    H  42.093 131.073 -192.516 1.00 . A A . 140 GLU H    1 1 
       12 30190 1 1 140 GLU HA   H  43.877 129.685 -190.749 1.00 . A A . 140 GLU HA   1 1 
       12 30191 1 1 140 GLU HB2  H  41.550 131.580 -190.253 1.00 . A A . 140 GLU HB2  1 1 
       12 30192 1 1 140 GLU HB3  H  42.670 131.073 -189.010 1.00 . A A . 140 GLU HB3  1 1 
       12 30193 1 1 140 GLU HG2  H  44.525 131.937 -190.511 1.00 . A A . 140 GLU HG2  1 1 
       12 30194 1 1 140 GLU HG3  H  43.276 132.647 -191.512 1.00 . A A . 140 GLU HG3  1 1 
       12 30195 1 1 140 GLU N    N  42.538 130.240 -192.275 1.00 . A A . 140 GLU N    1 1 
       12 30196 1 1 140 GLU O    O  42.359 127.976 -189.605 1.00 . A A . 140 GLU O    1 1 
       12 30197 1 1 140 GLU OE1  O  42.372 133.998 -189.285 1.00 . A A . 140 GLU OE1  1 1 
       12 30198 1 1 140 GLU OE2  O  44.523 133.980 -189.151 1.00 . A A . 140 GLU OE2  1 1 
       12 30199 1 1 141 PHE C    C  40.190 126.401 -190.843 1.00 . A A . 141 PHE C    1 1 
       12 30200 1 1 141 PHE CA   C  39.752 127.800 -190.346 1.00 . A A . 141 PHE CA   1 1 
       12 30201 1 1 141 PHE CB   C  38.377 128.197 -190.905 1.00 . A A . 141 PHE CB   1 1 
       12 30202 1 1 141 PHE CD1  C  36.929 127.465 -188.968 1.00 . A A . 141 PHE CD1  1 1 
       12 30203 1 1 141 PHE CD2  C  36.536 126.499 -191.158 1.00 . A A . 141 PHE CD2  1 1 
       12 30204 1 1 141 PHE CE1  C  35.873 126.708 -188.445 1.00 . A A . 141 PHE CE1  1 1 
       12 30205 1 1 141 PHE CE2  C  35.481 125.743 -190.635 1.00 . A A . 141 PHE CE2  1 1 
       12 30206 1 1 141 PHE CG   C  37.260 127.361 -190.325 1.00 . A A . 141 PHE CG   1 1 
       12 30207 1 1 141 PHE CZ   C  35.150 125.847 -189.279 1.00 . A A . 141 PHE CZ   1 1 
       12 30208 1 1 141 PHE H    H  40.417 129.562 -191.372 1.00 . A A . 141 PHE H    1 1 
       12 30209 1 1 141 PHE HA   H  39.708 127.786 -189.264 1.00 . A A . 141 PHE HA   1 1 
       12 30210 1 1 141 PHE HB2  H  38.190 129.232 -190.675 1.00 . A A . 141 PHE HB2  1 1 
       12 30211 1 1 141 PHE HB3  H  38.386 128.078 -191.969 1.00 . A A . 141 PHE HB3  1 1 
       12 30212 1 1 141 PHE HD1  H  37.483 128.130 -188.324 1.00 . A A . 141 PHE HD1  1 1 
       12 30213 1 1 141 PHE HD2  H  36.783 126.422 -192.200 1.00 . A A . 141 PHE HD2  1 1 
       12 30214 1 1 141 PHE HE1  H  35.617 126.791 -187.400 1.00 . A A . 141 PHE HE1  1 1 
       12 30215 1 1 141 PHE HE2  H  34.924 125.093 -191.281 1.00 . A A . 141 PHE HE2  1 1 
       12 30216 1 1 141 PHE HZ   H  34.332 125.264 -188.881 1.00 . A A . 141 PHE HZ   1 1 
       12 30217 1 1 141 PHE N    N  40.721 128.842 -190.780 1.00 . A A . 141 PHE N    1 1 
       12 30218 1 1 141 PHE O    O  40.190 125.458 -190.079 1.00 . A A . 141 PHE O    1 1 
       12 30219 1 1 142 VAL C    C  42.355 124.546 -191.870 1.00 . A A . 142 VAL C    1 1 
       12 30220 1 1 142 VAL CA   C  41.006 124.856 -192.536 1.00 . A A . 142 VAL CA   1 1 
       12 30221 1 1 142 VAL CB   C  41.190 124.748 -194.080 1.00 . A A . 142 VAL CB   1 1 
       12 30222 1 1 142 VAL CG1  C  41.663 123.334 -194.470 1.00 . A A . 142 VAL CG1  1 1 
       12 30223 1 1 142 VAL CG2  C  39.896 125.036 -194.843 1.00 . A A . 142 VAL CG2  1 1 
       12 30224 1 1 142 VAL H    H  40.590 126.989 -192.723 1.00 . A A . 142 VAL H    1 1 
       12 30225 1 1 142 VAL HA   H  40.267 124.150 -192.184 1.00 . A A . 142 VAL HA   1 1 
       12 30226 1 1 142 VAL HB   H  41.940 125.462 -194.389 1.00 . A A . 142 VAL HB   1 1 
       12 30227 1 1 142 VAL HG11 H  42.602 123.399 -194.997 1.00 . A A . 142 VAL HG11 1 1 
       12 30228 1 1 142 VAL HG12 H  40.927 122.881 -195.118 1.00 . A A . 142 VAL HG12 1 1 
       12 30229 1 1 142 VAL HG13 H  41.784 122.721 -193.591 1.00 . A A . 142 VAL HG13 1 1 
       12 30230 1 1 142 VAL HG21 H  39.055 124.606 -194.323 1.00 . A A . 142 VAL HG21 1 1 
       12 30231 1 1 142 VAL HG22 H  39.964 124.597 -195.829 1.00 . A A . 142 VAL HG22 1 1 
       12 30232 1 1 142 VAL HG23 H  39.765 126.100 -194.942 1.00 . A A . 142 VAL HG23 1 1 
       12 30233 1 1 142 VAL N    N  40.575 126.234 -192.099 1.00 . A A . 142 VAL N    1 1 
       12 30234 1 1 142 VAL O    O  42.584 123.454 -191.387 1.00 . A A . 142 VAL O    1 1 
       12 30235 1 1 143 GLN C    C  44.451 124.987 -189.749 1.00 . A A . 143 GLN C    1 1 
       12 30236 1 1 143 GLN CA   C  44.594 125.270 -191.246 1.00 . A A . 143 GLN CA   1 1 
       12 30237 1 1 143 GLN CB   C  45.480 126.507 -191.446 1.00 . A A . 143 GLN CB   1 1 
       12 30238 1 1 143 GLN CD   C  46.723 125.431 -193.349 1.00 . A A . 143 GLN CD   1 1 
       12 30239 1 1 143 GLN CG   C  45.901 126.654 -192.918 1.00 . A A . 143 GLN CG   1 1 
       12 30240 1 1 143 GLN H    H  43.044 126.366 -192.265 1.00 . A A . 143 GLN H    1 1 
       12 30241 1 1 143 GLN HA   H  45.058 124.427 -191.712 1.00 . A A . 143 GLN HA   1 1 
       12 30242 1 1 143 GLN HB2  H  44.932 127.388 -191.144 1.00 . A A . 143 GLN HB2  1 1 
       12 30243 1 1 143 GLN HB3  H  46.362 126.407 -190.836 1.00 . A A . 143 GLN HB3  1 1 
       12 30244 1 1 143 GLN HE21 H  48.173 125.743 -192.025 1.00 . A A . 143 GLN HE21 1 1 
       12 30245 1 1 143 GLN HE22 H  48.380 124.389 -193.024 1.00 . A A . 143 GLN HE22 1 1 
       12 30246 1 1 143 GLN HG2  H  45.026 126.734 -193.538 1.00 . A A . 143 GLN HG2  1 1 
       12 30247 1 1 143 GLN HG3  H  46.499 127.546 -193.032 1.00 . A A . 143 GLN HG3  1 1 
       12 30248 1 1 143 GLN N    N  43.251 125.499 -191.860 1.00 . A A . 143 GLN N    1 1 
       12 30249 1 1 143 GLN NE2  N  47.851 125.166 -192.749 1.00 . A A . 143 GLN NE2  1 1 
       12 30250 1 1 143 GLN O    O  45.138 124.150 -189.200 1.00 . A A . 143 GLN O    1 1 
       12 30251 1 1 143 GLN OE1  O  46.309 124.690 -194.218 1.00 . A A . 143 GLN OE1  1 1 
       12 30252 1 1 144 MET C    C  42.961 124.024 -187.338 1.00 . A A . 144 MET C    1 1 
       12 30253 1 1 144 MET CA   C  43.417 125.468 -187.617 1.00 . A A . 144 MET CA   1 1 
       12 30254 1 1 144 MET CB   C  42.361 126.453 -187.094 1.00 . A A . 144 MET CB   1 1 
       12 30255 1 1 144 MET CE   C  39.896 126.337 -183.985 1.00 . A A . 144 MET CE   1 1 
       12 30256 1 1 144 MET CG   C  42.200 126.318 -185.576 1.00 . A A . 144 MET CG   1 1 
       12 30257 1 1 144 MET H    H  43.045 126.368 -189.538 1.00 . A A . 144 MET H    1 1 
       12 30258 1 1 144 MET HA   H  44.357 125.651 -187.119 1.00 . A A . 144 MET HA   1 1 
       12 30259 1 1 144 MET HB2  H  42.664 127.461 -187.332 1.00 . A A . 144 MET HB2  1 1 
       12 30260 1 1 144 MET HB3  H  41.412 126.243 -187.571 1.00 . A A . 144 MET HB3  1 1 
       12 30261 1 1 144 MET HE1  H  39.426 125.590 -184.612 1.00 . A A . 144 MET HE1  1 1 
       12 30262 1 1 144 MET HE2  H  39.129 126.909 -183.478 1.00 . A A . 144 MET HE2  1 1 
       12 30263 1 1 144 MET HE3  H  40.516 125.854 -183.246 1.00 . A A . 144 MET HE3  1 1 
       12 30264 1 1 144 MET HG2  H  41.941 125.311 -185.341 1.00 . A A . 144 MET HG2  1 1 
       12 30265 1 1 144 MET HG3  H  43.132 126.568 -185.092 1.00 . A A . 144 MET HG3  1 1 
       12 30266 1 1 144 MET N    N  43.582 125.688 -189.081 1.00 . A A . 144 MET N    1 1 
       12 30267 1 1 144 MET O    O  43.490 123.355 -186.473 1.00 . A A . 144 MET O    1 1 
       12 30268 1 1 144 MET SD   S  40.895 127.461 -185.013 1.00 . A A . 144 MET SD   1 1 
       12 30269 1 1 145 MET C    C  42.439 121.101 -188.295 1.00 . A A . 145 MET C    1 1 
       12 30270 1 1 145 MET CA   C  41.455 122.169 -187.800 1.00 . A A . 145 MET CA   1 1 
       12 30271 1 1 145 MET CB   C  40.108 122.002 -188.513 1.00 . A A . 145 MET CB   1 1 
       12 30272 1 1 145 MET CE   C  37.279 121.761 -186.411 1.00 . A A . 145 MET CE   1 1 
       12 30273 1 1 145 MET CG   C  39.118 123.048 -187.978 1.00 . A A . 145 MET CG   1 1 
       12 30274 1 1 145 MET H    H  41.542 124.118 -188.723 1.00 . A A . 145 MET H    1 1 
       12 30275 1 1 145 MET HA   H  41.299 122.022 -186.743 1.00 . A A . 145 MET HA   1 1 
       12 30276 1 1 145 MET HB2  H  40.244 122.142 -189.575 1.00 . A A . 145 MET HB2  1 1 
       12 30277 1 1 145 MET HB3  H  39.723 121.011 -188.326 1.00 . A A . 145 MET HB3  1 1 
       12 30278 1 1 145 MET HE1  H  36.260 121.447 -186.234 1.00 . A A . 145 MET HE1  1 1 
       12 30279 1 1 145 MET HE2  H  37.550 122.530 -185.698 1.00 . A A . 145 MET HE2  1 1 
       12 30280 1 1 145 MET HE3  H  37.935 120.916 -186.293 1.00 . A A . 145 MET HE3  1 1 
       12 30281 1 1 145 MET HG2  H  39.347 123.273 -186.949 1.00 . A A . 145 MET HG2  1 1 
       12 30282 1 1 145 MET HG3  H  39.202 123.950 -188.566 1.00 . A A . 145 MET HG3  1 1 
       12 30283 1 1 145 MET N    N  41.968 123.554 -188.044 1.00 . A A . 145 MET N    1 1 
       12 30284 1 1 145 MET O    O  42.615 120.078 -187.662 1.00 . A A . 145 MET O    1 1 
       12 30285 1 1 145 MET SD   S  37.421 122.418 -188.096 1.00 . A A . 145 MET SD   1 1 
       12 30286 1 1 146 THR C    C  45.286 120.261 -189.050 1.00 . A A . 146 THR C    1 1 
       12 30287 1 1 146 THR CA   C  44.027 120.269 -189.927 1.00 . A A . 146 THR CA   1 1 
       12 30288 1 1 146 THR CB   C  44.408 120.557 -191.395 1.00 . A A . 146 THR CB   1 1 
       12 30289 1 1 146 THR CG2  C  44.585 119.222 -192.143 1.00 . A A . 146 THR CG2  1 1 
       12 30290 1 1 146 THR H    H  42.913 122.130 -189.927 1.00 . A A . 146 THR H    1 1 
       12 30291 1 1 146 THR HA   H  43.535 119.307 -189.894 1.00 . A A . 146 THR HA   1 1 
       12 30292 1 1 146 THR HB   H  45.332 121.114 -191.441 1.00 . A A . 146 THR HB   1 1 
       12 30293 1 1 146 THR HG1  H  42.663 120.702 -192.243 1.00 . A A . 146 THR HG1  1 1 
       12 30294 1 1 146 THR HG21 H  43.618 118.764 -192.306 1.00 . A A . 146 THR HG21 1 1 
       12 30295 1 1 146 THR HG22 H  45.202 118.555 -191.556 1.00 . A A . 146 THR HG22 1 1 
       12 30296 1 1 146 THR HG23 H  45.061 119.397 -193.098 1.00 . A A . 146 THR HG23 1 1 
       12 30297 1 1 146 THR N    N  43.073 121.307 -189.418 1.00 . A A . 146 THR N    1 1 
       12 30298 1 1 146 THR O    O  46.390 120.436 -189.530 1.00 . A A . 146 THR O    1 1 
       12 30299 1 1 146 THR OG1  O  43.371 121.308 -192.010 1.00 . A A . 146 THR OG1  1 1 
       12 30300 1 1 147 ALA C    C  46.615 118.585 -186.439 1.00 . A A . 147 ALA C    1 1 
       12 30301 1 1 147 ALA CA   C  46.318 120.030 -186.857 1.00 . A A . 147 ALA CA   1 1 
       12 30302 1 1 147 ALA CB   C  46.044 120.884 -185.613 1.00 . A A . 147 ALA CB   1 1 
       12 30303 1 1 147 ALA H    H  44.235 119.885 -187.409 1.00 . A A . 147 ALA H    1 1 
       12 30304 1 1 147 ALA HA   H  47.177 120.424 -187.380 1.00 . A A . 147 ALA HA   1 1 
       12 30305 1 1 147 ALA HB1  H  46.978 121.104 -185.115 1.00 . A A . 147 ALA HB1  1 1 
       12 30306 1 1 147 ALA HB2  H  45.395 120.346 -184.936 1.00 . A A . 147 ALA HB2  1 1 
       12 30307 1 1 147 ALA HB3  H  45.570 121.811 -185.906 1.00 . A A . 147 ALA HB3  1 1 
       12 30308 1 1 147 ALA N    N  45.130 120.052 -187.767 1.00 . A A . 147 ALA N    1 1 
       12 30309 1 1 147 ALA O    O  45.718 117.811 -186.169 1.00 . A A . 147 ALA O    1 1 
       12 30310 1 1 148 LYS C    C  48.506 116.783 -184.481 1.00 . A A . 148 LYS C    1 1 
       12 30311 1 1 148 LYS CA   C  48.229 116.824 -185.986 1.00 . A A . 148 LYS CA   1 1 
       12 30312 1 1 148 LYS CB   C  49.490 116.394 -186.763 1.00 . A A . 148 LYS CB   1 1 
       12 30313 1 1 148 LYS CD   C  51.878 116.961 -187.248 1.00 . A A . 148 LYS CD   1 1 
       12 30314 1 1 148 LYS CE   C  53.021 117.928 -186.932 1.00 . A A . 148 LYS CE   1 1 
       12 30315 1 1 148 LYS CG   C  50.639 117.356 -186.441 1.00 . A A . 148 LYS CG   1 1 
       12 30316 1 1 148 LYS H    H  48.580 118.859 -186.605 1.00 . A A . 148 LYS H    1 1 
       12 30317 1 1 148 LYS HA   H  47.402 116.155 -186.216 1.00 . A A . 148 LYS HA   1 1 
       12 30318 1 1 148 LYS HB2  H  49.775 115.390 -186.473 1.00 . A A . 148 LYS HB2  1 1 
       12 30319 1 1 148 LYS HB3  H  49.292 116.419 -187.827 1.00 . A A . 148 LYS HB3  1 1 
       12 30320 1 1 148 LYS HD2  H  52.173 115.956 -186.985 1.00 . A A . 148 LYS HD2  1 1 
       12 30321 1 1 148 LYS HD3  H  51.650 117.004 -188.303 1.00 . A A . 148 LYS HD3  1 1 
       12 30322 1 1 148 LYS HE2  H  52.725 118.932 -187.196 1.00 . A A . 148 LYS HE2  1 1 
       12 30323 1 1 148 LYS HE3  H  53.247 117.885 -185.877 1.00 . A A . 148 LYS HE3  1 1 
       12 30324 1 1 148 LYS HG2  H  50.349 118.364 -186.700 1.00 . A A . 148 LYS HG2  1 1 
       12 30325 1 1 148 LYS HG3  H  50.871 117.308 -185.389 1.00 . A A . 148 LYS HG3  1 1 
       12 30326 1 1 148 LYS HZ1  H  54.115 117.849 -188.701 1.00 . A A . 148 LYS HZ1  1 1 
       12 30327 1 1 148 LYS HZ2  H  54.349 116.512 -187.685 1.00 . A A . 148 LYS HZ2  1 1 
       12 30328 1 1 148 LYS HZ3  H  55.069 118.003 -187.304 1.00 . A A . 148 LYS HZ3  1 1 
       12 30329 1 1 148 LYS N    N  47.869 118.218 -186.384 1.00 . A A . 148 LYS N    1 1 
       12 30330 1 1 148 LYS NZ   N  54.229 117.544 -187.715 1.00 . A A . 148 LYS NZ   1 1 
       12 30331 1 1 148 LYS O    O  48.770 115.704 -183.977 1.00 . A A . 148 LYS O    1 1 
       12 30332 1 1 148 LYS OXT  O  48.450 117.832 -183.859 1.00 . A A . 148 LYS OXT  1 1 
       12 30333 2 2   1 ACE C    C  25.731 122.973 -192.371 1.00 . B B . 200 ACE C    1 1 
       12 30334 2 2   1 ACE CH3  C  25.972 123.929 -193.541 1.00 . B B . 200 ACE CH3  1 1 
       12 30335 2 2   1 ACE H1   H  25.154 124.630 -193.605 1.00 . B B . 200 ACE H1   1 1 
       12 30336 2 2   1 ACE H2   H  26.895 124.468 -193.382 1.00 . B B . 200 ACE H2   1 1 
       12 30337 2 2   1 ACE H3   H  26.035 123.365 -194.459 1.00 . B B . 200 ACE H3   1 1 
       12 30338 2 2   1 ACE O    O  26.649 122.564 -191.689 1.00 . B B . 200 ACE O    1 1 
       12 30339 2 2   2 MET C    C  24.343 120.245 -191.463 1.00 . B B . 201 MET C    1 1 
       12 30340 2 2   2 MET CA   C  24.184 121.697 -191.006 1.00 . B B . 201 MET CA   1 1 
       12 30341 2 2   2 MET CB   C  22.743 121.938 -190.540 1.00 . B B . 201 MET CB   1 1 
       12 30342 2 2   2 MET CE   C  21.085 125.329 -188.884 1.00 . B B . 201 MET CE   1 1 
       12 30343 2 2   2 MET CG   C  22.605 123.342 -189.936 1.00 . B B . 201 MET CG   1 1 
       12 30344 2 2   2 MET H    H  23.778 122.969 -192.697 1.00 . B B . 201 MET H    1 1 
       12 30345 2 2   2 MET HA   H  24.865 121.878 -190.186 1.00 . B B . 201 MET HA   1 1 
       12 30346 2 2   2 MET HB2  H  22.078 121.851 -191.385 1.00 . B B . 201 MET HB2  1 1 
       12 30347 2 2   2 MET HB3  H  22.477 121.200 -189.797 1.00 . B B . 201 MET HB3  1 1 
       12 30348 2 2   2 MET HE1  H  22.107 125.643 -189.042 1.00 . B B . 201 MET HE1  1 1 
       12 30349 2 2   2 MET HE2  H  20.852 125.359 -187.828 1.00 . B B . 201 MET HE2  1 1 
       12 30350 2 2   2 MET HE3  H  20.420 125.991 -189.415 1.00 . B B . 201 MET HE3  1 1 
       12 30351 2 2   2 MET HG2  H  23.214 123.419 -189.047 1.00 . B B . 201 MET HG2  1 1 
       12 30352 2 2   2 MET HG3  H  22.924 124.079 -190.659 1.00 . B B . 201 MET HG3  1 1 
       12 30353 2 2   2 MET N    N  24.500 122.621 -192.134 1.00 . B B . 201 MET N    1 1 
       12 30354 2 2   2 MET O    O  24.227 119.327 -190.675 1.00 . B B . 201 MET O    1 1 
       12 30355 2 2   2 MET SD   S  20.875 123.638 -189.497 1.00 . B B . 201 MET SD   1 1 
       12 30356 2 2   3 ASP C    C  25.928 117.948 -192.412 1.00 . B B . 202 ASP C    1 1 
       12 30357 2 2   3 ASP CA   C  24.779 118.609 -193.189 1.00 . B B . 202 ASP CA   1 1 
       12 30358 2 2   3 ASP CB   C  25.103 118.602 -194.684 1.00 . B B . 202 ASP CB   1 1 
       12 30359 2 2   3 ASP CG   C  26.360 119.438 -194.928 1.00 . B B . 202 ASP CG   1 1 
       12 30360 2 2   3 ASP H    H  24.707 120.767 -193.356 1.00 . B B . 202 ASP H    1 1 
       12 30361 2 2   3 ASP HA   H  23.862 118.066 -193.015 1.00 . B B . 202 ASP HA   1 1 
       12 30362 2 2   3 ASP HB2  H  25.275 117.587 -195.010 1.00 . B B . 202 ASP HB2  1 1 
       12 30363 2 2   3 ASP HB3  H  24.276 119.025 -195.234 1.00 . B B . 202 ASP HB3  1 1 
       12 30364 2 2   3 ASP N    N  24.613 120.018 -192.722 1.00 . B B . 202 ASP N    1 1 
       12 30365 2 2   3 ASP O    O  25.871 116.783 -192.070 1.00 . B B . 202 ASP O    1 1 
       12 30366 2 2   3 ASP OD1  O  26.746 120.161 -194.025 1.00 . B B . 202 ASP OD1  1 1 
       12 30367 2 2   3 ASP OD2  O  26.905 119.355 -196.017 1.00 . B B . 202 ASP OD2  1 1 
       12 30368 2 2   4 VAL C    C  27.678 117.667 -189.978 1.00 . B B . 203 VAL C    1 1 
       12 30369 2 2   4 VAL CA   C  28.127 118.136 -191.372 1.00 . B B . 203 VAL CA   1 1 
       12 30370 2 2   4 VAL CB   C  29.192 119.230 -191.221 1.00 . B B . 203 VAL CB   1 1 
       12 30371 2 2   4 VAL CG1  C  28.543 120.486 -190.644 1.00 . B B . 203 VAL CG1  1 1 
       12 30372 2 2   4 VAL CG2  C  30.297 118.767 -190.264 1.00 . B B . 203 VAL CG2  1 1 
       12 30373 2 2   4 VAL H    H  26.977 119.627 -192.418 1.00 . B B . 203 VAL H    1 1 
       12 30374 2 2   4 VAL HA   H  28.550 117.298 -191.924 1.00 . B B . 203 VAL HA   1 1 
       12 30375 2 2   4 VAL HB   H  29.620 119.454 -192.187 1.00 . B B . 203 VAL HB   1 1 
       12 30376 2 2   4 VAL HG11 H  29.064 120.780 -189.746 1.00 . B B . 203 VAL HG11 1 1 
       12 30377 2 2   4 VAL HG12 H  27.508 120.281 -190.408 1.00 . B B . 203 VAL HG12 1 1 
       12 30378 2 2   4 VAL HG13 H  28.596 121.284 -191.369 1.00 . B B . 203 VAL HG13 1 1 
       12 30379 2 2   4 VAL HG21 H  31.235 119.213 -190.556 1.00 . B B . 203 VAL HG21 1 1 
       12 30380 2 2   4 VAL HG22 H  30.390 117.692 -190.295 1.00 . B B . 203 VAL HG22 1 1 
       12 30381 2 2   4 VAL HG23 H  30.050 119.077 -189.264 1.00 . B B . 203 VAL HG23 1 1 
       12 30382 2 2   4 VAL N    N  26.963 118.690 -192.132 1.00 . B B . 203 VAL N    1 1 
       12 30383 2 2   4 VAL O    O  28.440 117.088 -189.235 1.00 . B B . 203 VAL O    1 1 
       12 30384 2 2   5 PHE C    C  26.249 116.006 -188.047 1.00 . B B . 204 PHE C    1 1 
       12 30385 2 2   5 PHE CA   C  25.998 117.511 -188.246 1.00 . B B . 204 PHE CA   1 1 
       12 30386 2 2   5 PHE CB   C  24.500 117.817 -188.136 1.00 . B B . 204 PHE CB   1 1 
       12 30387 2 2   5 PHE CD1  C  24.064 118.277 -185.693 1.00 . B B . 204 PHE CD1  1 1 
       12 30388 2 2   5 PHE CD2  C  23.393 116.139 -186.620 1.00 . B B . 204 PHE CD2  1 1 
       12 30389 2 2   5 PHE CE1  C  23.567 117.891 -184.442 1.00 . B B . 204 PHE CE1  1 1 
       12 30390 2 2   5 PHE CE2  C  22.894 115.754 -185.370 1.00 . B B . 204 PHE CE2  1 1 
       12 30391 2 2   5 PHE CG   C  23.978 117.401 -186.781 1.00 . B B . 204 PHE CG   1 1 
       12 30392 2 2   5 PHE CZ   C  22.982 116.630 -184.281 1.00 . B B . 204 PHE CZ   1 1 
       12 30393 2 2   5 PHE H    H  25.839 118.411 -190.191 1.00 . B B . 204 PHE H    1 1 
       12 30394 2 2   5 PHE HA   H  26.537 118.068 -187.491 1.00 . B B . 204 PHE HA   1 1 
       12 30395 2 2   5 PHE HB2  H  24.340 118.880 -188.272 1.00 . B B . 204 PHE HB2  1 1 
       12 30396 2 2   5 PHE HB3  H  23.967 117.276 -188.904 1.00 . B B . 204 PHE HB3  1 1 
       12 30397 2 2   5 PHE HD1  H  24.516 119.251 -185.816 1.00 . B B . 204 PHE HD1  1 1 
       12 30398 2 2   5 PHE HD2  H  23.325 115.465 -187.458 1.00 . B B . 204 PHE HD2  1 1 
       12 30399 2 2   5 PHE HE1  H  23.632 118.567 -183.603 1.00 . B B . 204 PHE HE1  1 1 
       12 30400 2 2   5 PHE HE2  H  22.443 114.781 -185.248 1.00 . B B . 204 PHE HE2  1 1 
       12 30401 2 2   5 PHE HZ   H  22.595 116.333 -183.317 1.00 . B B . 204 PHE HZ   1 1 
       12 30402 2 2   5 PHE N    N  26.455 117.927 -189.599 1.00 . B B . 204 PHE N    1 1 
       12 30403 2 2   5 PHE O    O  26.778 115.595 -187.033 1.00 . B B . 204 PHE O    1 1 
       12 30404 2 2   6 MET C    C  27.618 113.388 -188.707 1.00 . B B . 205 MET C    1 1 
       12 30405 2 2   6 MET CA   C  26.114 113.694 -188.795 1.00 . B B . 205 MET CA   1 1 
       12 30406 2 2   6 MET CB   C  25.530 112.875 -189.966 1.00 . B B . 205 MET CB   1 1 
       12 30407 2 2   6 MET CE   C  23.772 110.408 -190.941 1.00 . B B . 205 MET CE   1 1 
       12 30408 2 2   6 MET CG   C  23.992 112.938 -189.938 1.00 . B B . 205 MET CG   1 1 
       12 30409 2 2   6 MET H    H  25.444 115.521 -189.802 1.00 . B B . 205 MET H    1 1 
       12 30410 2 2   6 MET HA   H  25.642 113.375 -187.869 1.00 . B B . 205 MET HA   1 1 
       12 30411 2 2   6 MET HB2  H  25.905 113.253 -190.912 1.00 . B B . 205 MET HB2  1 1 
       12 30412 2 2   6 MET HB3  H  25.842 111.844 -189.862 1.00 . B B . 205 MET HB3  1 1 
       12 30413 2 2   6 MET HE1  H  24.805 110.225 -191.199 1.00 . B B . 205 MET HE1  1 1 
       12 30414 2 2   6 MET HE2  H  23.135 109.714 -191.472 1.00 . B B . 205 MET HE2  1 1 
       12 30415 2 2   6 MET HE3  H  23.638 110.274 -189.880 1.00 . B B . 205 MET HE3  1 1 
       12 30416 2 2   6 MET HG2  H  23.623 112.450 -189.047 1.00 . B B . 205 MET HG2  1 1 
       12 30417 2 2   6 MET HG3  H  23.666 113.968 -189.940 1.00 . B B . 205 MET HG3  1 1 
       12 30418 2 2   6 MET N    N  25.877 115.175 -188.988 1.00 . B B . 205 MET N    1 1 
       12 30419 2 2   6 MET O    O  28.052 112.639 -187.856 1.00 . B B . 205 MET O    1 1 
       12 30420 2 2   6 MET SD   S  23.329 112.103 -191.403 1.00 . B B . 205 MET SD   1 1 
       12 30421 2 2   7 LYS C    C  30.524 114.330 -188.329 1.00 . B B . 206 LYS C    1 1 
       12 30422 2 2   7 LYS CA   C  29.889 113.653 -189.543 1.00 . B B . 206 LYS CA   1 1 
       12 30423 2 2   7 LYS CB   C  30.550 114.174 -190.831 1.00 . B B . 206 LYS CB   1 1 
       12 30424 2 2   7 LYS CD   C  32.260 112.324 -191.102 1.00 . B B . 206 LYS CD   1 1 
       12 30425 2 2   7 LYS CE   C  33.738 112.059 -191.389 1.00 . B B . 206 LYS CE   1 1 
       12 30426 2 2   7 LYS CG   C  32.054 113.827 -190.869 1.00 . B B . 206 LYS CG   1 1 
       12 30427 2 2   7 LYS H    H  28.052 114.532 -190.273 1.00 . B B . 206 LYS H    1 1 
       12 30428 2 2   7 LYS HA   H  30.031 112.592 -189.466 1.00 . B B . 206 LYS HA   1 1 
       12 30429 2 2   7 LYS HB2  H  30.062 113.726 -191.684 1.00 . B B . 206 LYS HB2  1 1 
       12 30430 2 2   7 LYS HB3  H  30.433 115.246 -190.879 1.00 . B B . 206 LYS HB3  1 1 
       12 30431 2 2   7 LYS HD2  H  31.972 111.773 -190.222 1.00 . B B . 206 LYS HD2  1 1 
       12 30432 2 2   7 LYS HD3  H  31.663 112.002 -191.943 1.00 . B B . 206 LYS HD3  1 1 
       12 30433 2 2   7 LYS HE2  H  34.041 112.617 -192.261 1.00 . B B . 206 LYS HE2  1 1 
       12 30434 2 2   7 LYS HE3  H  34.330 112.368 -190.539 1.00 . B B . 206 LYS HE3  1 1 
       12 30435 2 2   7 LYS HG2  H  32.524 114.374 -191.671 1.00 . B B . 206 LYS HG2  1 1 
       12 30436 2 2   7 LYS HG3  H  32.515 114.108 -189.936 1.00 . B B . 206 LYS HG3  1 1 
       12 30437 2 2   7 LYS HZ1  H  33.699 110.069 -190.775 1.00 . B B . 206 LYS HZ1  1 1 
       12 30438 2 2   7 LYS HZ2  H  34.939 110.430 -191.874 1.00 . B B . 206 LYS HZ2  1 1 
       12 30439 2 2   7 LYS HZ3  H  33.336 110.296 -192.419 1.00 . B B . 206 LYS HZ3  1 1 
       12 30440 2 2   7 LYS N    N  28.416 113.940 -189.583 1.00 . B B . 206 LYS N    1 1 
       12 30441 2 2   7 LYS NZ   N  33.943 110.604 -191.632 1.00 . B B . 206 LYS NZ   1 1 
       12 30442 2 2   7 LYS O    O  31.404 113.790 -187.688 1.00 . B B . 206 LYS O    1 1 
       12 30443 2 2   8 GLY C    C  30.252 115.644 -185.562 1.00 . B B . 207 GLY C    1 1 
       12 30444 2 2   8 GLY CA   C  30.684 116.272 -186.890 1.00 . B B . 207 GLY CA   1 1 
       12 30445 2 2   8 GLY H    H  29.407 115.937 -188.582 1.00 . B B . 207 GLY H    1 1 
       12 30446 2 2   8 GLY HA2  H  31.762 116.244 -186.961 1.00 . B B . 207 GLY HA2  1 1 
       12 30447 2 2   8 GLY HA3  H  30.354 117.295 -186.935 1.00 . B B . 207 GLY HA3  1 1 
       12 30448 2 2   8 GLY N    N  30.101 115.521 -188.033 1.00 . B B . 207 GLY N    1 1 
       12 30449 2 2   8 GLY O    O  30.619 116.119 -184.506 1.00 . B B . 207 GLY O    1 1 
       12 30450 2 2   9 LEU C    C  30.106 113.958 -183.297 1.00 . B B . 208 LEU C    1 1 
       12 30451 2 2   9 LEU CA   C  28.993 113.920 -184.354 1.00 . B B . 208 LEU CA   1 1 
       12 30452 2 2   9 LEU CB   C  28.651 112.446 -184.665 1.00 . B B . 208 LEU CB   1 1 
       12 30453 2 2   9 LEU CD1  C  26.802 110.807 -185.038 1.00 . B B . 208 LEU CD1  1 1 
       12 30454 2 2   9 LEU CD2  C  26.961 112.016 -182.864 1.00 . B B . 208 LEU CD2  1 1 
       12 30455 2 2   9 LEU CG   C  27.173 112.137 -184.375 1.00 . B B . 208 LEU CG   1 1 
       12 30456 2 2   9 LEU H    H  29.185 114.248 -186.485 1.00 . B B . 208 LEU H    1 1 
       12 30457 2 2   9 LEU HA   H  28.123 114.432 -183.976 1.00 . B B . 208 LEU HA   1 1 
       12 30458 2 2   9 LEU HB2  H  28.851 112.245 -185.705 1.00 . B B . 208 LEU HB2  1 1 
       12 30459 2 2   9 LEU HB3  H  29.268 111.803 -184.057 1.00 . B B . 208 LEU HB3  1 1 
       12 30460 2 2   9 LEU HD11 H  27.398 110.013 -184.610 1.00 . B B . 208 LEU HD11 1 1 
       12 30461 2 2   9 LEU HD12 H  26.989 110.865 -186.099 1.00 . B B . 208 LEU HD12 1 1 
       12 30462 2 2   9 LEU HD13 H  25.756 110.600 -184.870 1.00 . B B . 208 LEU HD13 1 1 
       12 30463 2 2   9 LEU HD21 H  27.807 112.440 -182.345 1.00 . B B . 208 LEU HD21 1 1 
       12 30464 2 2   9 LEU HD22 H  26.863 110.974 -182.598 1.00 . B B . 208 LEU HD22 1 1 
       12 30465 2 2   9 LEU HD23 H  26.064 112.545 -182.582 1.00 . B B . 208 LEU HD23 1 1 
       12 30466 2 2   9 LEU HG   H  26.543 112.919 -184.774 1.00 . B B . 208 LEU HG   1 1 
       12 30467 2 2   9 LEU N    N  29.468 114.593 -185.613 1.00 . B B . 208 LEU N    1 1 
       12 30468 2 2   9 LEU O    O  29.901 114.399 -182.185 1.00 . B B . 208 LEU O    1 1 
       12 30469 2 2  10 SER C    C  32.821 114.993 -182.382 1.00 . B B . 209 SER C    1 1 
       12 30470 2 2  10 SER CA   C  32.410 113.542 -182.664 1.00 . B B . 209 SER CA   1 1 
       12 30471 2 2  10 SER CB   C  33.602 112.782 -183.244 1.00 . B B . 209 SER CB   1 1 
       12 30472 2 2  10 SER H    H  31.435 113.176 -184.548 1.00 . B B . 209 SER H    1 1 
       12 30473 2 2  10 SER HA   H  32.098 113.072 -181.744 1.00 . B B . 209 SER HA   1 1 
       12 30474 2 2  10 SER HB2  H  33.852 113.191 -184.210 1.00 . B B . 209 SER HB2  1 1 
       12 30475 2 2  10 SER HB3  H  34.450 112.881 -182.581 1.00 . B B . 209 SER HB3  1 1 
       12 30476 2 2  10 SER HG   H  33.164 111.222 -184.318 1.00 . B B . 209 SER HG   1 1 
       12 30477 2 2  10 SER N    N  31.284 113.515 -183.642 1.00 . B B . 209 SER N    1 1 
       12 30478 2 2  10 SER O    O  33.165 115.349 -181.273 1.00 . B B . 209 SER O    1 1 
       12 30479 2 2  10 SER OG   O  33.267 111.409 -183.382 1.00 . B B . 209 SER OG   1 1 
       12 30480 2 2  11 LYS C    C  32.046 118.112 -182.768 1.00 . B B . 210 LYS C    1 1 
       12 30481 2 2  11 LYS CA   C  33.232 117.247 -183.205 1.00 . B B . 210 LYS CA   1 1 
       12 30482 2 2  11 LYS CB   C  33.777 117.788 -184.528 1.00 . B B . 210 LYS CB   1 1 
       12 30483 2 2  11 LYS CD   C  35.483 117.381 -186.334 1.00 . B B . 210 LYS CD   1 1 
       12 30484 2 2  11 LYS CE   C  35.888 118.854 -186.447 1.00 . B B . 210 LYS CE   1 1 
       12 30485 2 2  11 LYS CG   C  35.070 117.049 -184.892 1.00 . B B . 210 LYS CG   1 1 
       12 30486 2 2  11 LYS H    H  32.551 115.507 -184.280 1.00 . B B . 210 LYS H    1 1 
       12 30487 2 2  11 LYS HA   H  34.007 117.297 -182.455 1.00 . B B . 210 LYS HA   1 1 
       12 30488 2 2  11 LYS HB2  H  33.045 117.642 -185.308 1.00 . B B . 210 LYS HB2  1 1 
       12 30489 2 2  11 LYS HB3  H  33.981 118.840 -184.417 1.00 . B B . 210 LYS HB3  1 1 
       12 30490 2 2  11 LYS HD2  H  36.319 116.760 -186.617 1.00 . B B . 210 LYS HD2  1 1 
       12 30491 2 2  11 LYS HD3  H  34.654 117.187 -186.997 1.00 . B B . 210 LYS HD3  1 1 
       12 30492 2 2  11 LYS HE2  H  35.013 119.478 -186.343 1.00 . B B . 210 LYS HE2  1 1 
       12 30493 2 2  11 LYS HE3  H  36.600 119.095 -185.671 1.00 . B B . 210 LYS HE3  1 1 
       12 30494 2 2  11 LYS HG2  H  35.856 117.348 -184.216 1.00 . B B . 210 LYS HG2  1 1 
       12 30495 2 2  11 LYS HG3  H  34.908 115.984 -184.804 1.00 . B B . 210 LYS HG3  1 1 
       12 30496 2 2  11 LYS HZ1  H  35.934 118.626 -188.516 1.00 . B B . 210 LYS HZ1  1 1 
       12 30497 2 2  11 LYS HZ2  H  37.467 118.717 -187.798 1.00 . B B . 210 LYS HZ2  1 1 
       12 30498 2 2  11 LYS HZ3  H  36.527 120.121 -187.971 1.00 . B B . 210 LYS HZ3  1 1 
       12 30499 2 2  11 LYS N    N  32.813 115.825 -183.391 1.00 . B B . 210 LYS N    1 1 
       12 30500 2 2  11 LYS NZ   N  36.500 119.098 -187.784 1.00 . B B . 210 LYS NZ   1 1 
       12 30501 2 2  11 LYS O    O  32.168 119.313 -182.631 1.00 . B B . 210 LYS O    1 1 
       12 30502 2 2  12 ALA C    C  30.032 119.072 -180.826 1.00 . B B . 211 ALA C    1 1 
       12 30503 2 2  12 ALA CA   C  29.724 118.354 -182.147 1.00 . B B . 211 ALA CA   1 1 
       12 30504 2 2  12 ALA CB   C  28.465 117.484 -181.993 1.00 . B B . 211 ALA CB   1 1 
       12 30505 2 2  12 ALA H    H  30.812 116.561 -182.685 1.00 . B B . 211 ALA H    1 1 
       12 30506 2 2  12 ALA HA   H  29.543 119.100 -182.908 1.00 . B B . 211 ALA HA   1 1 
       12 30507 2 2  12 ALA HB1  H  28.728 116.507 -181.620 1.00 . B B . 211 ALA HB1  1 1 
       12 30508 2 2  12 ALA HB2  H  27.983 117.382 -182.956 1.00 . B B . 211 ALA HB2  1 1 
       12 30509 2 2  12 ALA HB3  H  27.783 117.958 -181.304 1.00 . B B . 211 ALA HB3  1 1 
       12 30510 2 2  12 ALA N    N  30.900 117.529 -182.560 1.00 . B B . 211 ALA N    1 1 
       12 30511 2 2  12 ALA O    O  29.639 120.205 -180.628 1.00 . B B . 211 ALA O    1 1 
       12 30512 2 2  13 LYS C    C  32.292 118.482 -178.000 1.00 . B B . 212 LYS C    1 1 
       12 30513 2 2  13 LYS CA   C  31.051 119.119 -178.630 1.00 . B B . 212 LYS CA   1 1 
       12 30514 2 2  13 LYS CB   C  29.858 118.990 -177.677 1.00 . B B . 212 LYS CB   1 1 
       12 30515 2 2  13 LYS CD   C  28.346 117.403 -176.484 1.00 . B B . 212 LYS CD   1 1 
       12 30516 2 2  13 LYS CE   C  28.099 115.935 -176.130 1.00 . B B . 212 LYS CE   1 1 
       12 30517 2 2  13 LYS CG   C  29.572 117.513 -177.392 1.00 . B B . 212 LYS CG   1 1 
       12 30518 2 2  13 LYS H    H  31.059 117.530 -180.083 1.00 . B B . 212 LYS H    1 1 
       12 30519 2 2  13 LYS HA   H  31.244 120.166 -178.819 1.00 . B B . 212 LYS HA   1 1 
       12 30520 2 2  13 LYS HB2  H  30.084 119.498 -176.750 1.00 . B B . 212 LYS HB2  1 1 
       12 30521 2 2  13 LYS HB3  H  28.987 119.443 -178.129 1.00 . B B . 212 LYS HB3  1 1 
       12 30522 2 2  13 LYS HD2  H  28.518 117.967 -175.578 1.00 . B B . 212 LYS HD2  1 1 
       12 30523 2 2  13 LYS HD3  H  27.482 117.800 -176.996 1.00 . B B . 212 LYS HD3  1 1 
       12 30524 2 2  13 LYS HE2  H  28.979 115.527 -175.656 1.00 . B B . 212 LYS HE2  1 1 
       12 30525 2 2  13 LYS HE3  H  27.260 115.863 -175.454 1.00 . B B . 212 LYS HE3  1 1 
       12 30526 2 2  13 LYS HG2  H  29.381 116.997 -178.321 1.00 . B B . 212 LYS HG2  1 1 
       12 30527 2 2  13 LYS HG3  H  30.423 117.067 -176.899 1.00 . B B . 212 LYS HG3  1 1 
       12 30528 2 2  13 LYS HZ1  H  27.130 114.405 -177.158 1.00 . B B . 212 LYS HZ1  1 1 
       12 30529 2 2  13 LYS HZ2  H  28.682 114.754 -177.743 1.00 . B B . 212 LYS HZ2  1 1 
       12 30530 2 2  13 LYS HZ3  H  27.391 115.804 -178.084 1.00 . B B . 212 LYS HZ3  1 1 
       12 30531 2 2  13 LYS N    N  30.734 118.439 -179.918 1.00 . B B . 212 LYS N    1 1 
       12 30532 2 2  13 LYS NZ   N  27.803 115.167 -177.373 1.00 . B B . 212 LYS NZ   1 1 
       12 30533 2 2  13 LYS O    O  33.068 119.138 -177.337 1.00 . B B . 212 LYS O    1 1 
       12 30534 2 2  14 GLU C    C  34.953 117.091 -178.236 1.00 . B B . 213 GLU C    1 1 
       12 30535 2 2  14 GLU CA   C  33.669 116.529 -177.606 1.00 . B B . 213 GLU CA   1 1 
       12 30536 2 2  14 GLU CB   C  33.584 115.019 -177.869 1.00 . B B . 213 GLU CB   1 1 
       12 30537 2 2  14 GLU CD   C  31.126 114.506 -177.944 1.00 . B B . 213 GLU CD   1 1 
       12 30538 2 2  14 GLU CG   C  32.401 114.415 -177.097 1.00 . B B . 213 GLU CG   1 1 
       12 30539 2 2  14 GLU H    H  31.841 116.695 -178.734 1.00 . B B . 213 GLU H    1 1 
       12 30540 2 2  14 GLU HA   H  33.691 116.710 -176.541 1.00 . B B . 213 GLU HA   1 1 
       12 30541 2 2  14 GLU HB2  H  33.455 114.841 -178.926 1.00 . B B . 213 GLU HB2  1 1 
       12 30542 2 2  14 GLU HB3  H  34.498 114.548 -177.538 1.00 . B B . 213 GLU HB3  1 1 
       12 30543 2 2  14 GLU HG2  H  32.610 113.378 -176.879 1.00 . B B . 213 GLU HG2  1 1 
       12 30544 2 2  14 GLU HG3  H  32.256 114.952 -176.172 1.00 . B B . 213 GLU HG3  1 1 
       12 30545 2 2  14 GLU N    N  32.482 117.208 -178.199 1.00 . B B . 213 GLU N    1 1 
       12 30546 2 2  14 GLU O    O  35.958 117.250 -177.576 1.00 . B B . 213 GLU O    1 1 
       12 30547 2 2  14 GLU OE1  O  31.164 115.159 -178.973 1.00 . B B . 213 GLU OE1  1 1 
       12 30548 2 2  14 GLU OE2  O  30.139 113.904 -177.554 1.00 . B B . 213 GLU OE2  1 1 
       12 30549 2 2  15 GLY C    C  36.600 119.239 -179.546 1.00 . B B . 214 GLY C    1 1 
       12 30550 2 2  15 GLY CA   C  36.159 117.912 -180.188 1.00 . B B . 214 GLY CA   1 1 
       12 30551 2 2  15 GLY H    H  34.106 117.226 -180.029 1.00 . B B . 214 GLY H    1 1 
       12 30552 2 2  15 GLY HA2  H  36.960 117.191 -180.092 1.00 . B B . 214 GLY HA2  1 1 
       12 30553 2 2  15 GLY HA3  H  35.957 118.074 -181.241 1.00 . B B . 214 GLY HA3  1 1 
       12 30554 2 2  15 GLY N    N  34.929 117.377 -179.511 1.00 . B B . 214 GLY N    1 1 
       12 30555 2 2  15 GLY O    O  37.779 119.485 -179.383 1.00 . B B . 214 GLY O    1 1 
       12 30556 2 2  16 VAL C    C  36.991 121.154 -177.364 1.00 . B B . 215 VAL C    1 1 
       12 30557 2 2  16 VAL CA   C  36.097 121.411 -178.584 1.00 . B B . 215 VAL CA   1 1 
       12 30558 2 2  16 VAL CB   C  34.866 122.223 -178.148 1.00 . B B . 215 VAL CB   1 1 
       12 30559 2 2  16 VAL CG1  C  34.463 121.850 -176.715 1.00 . B B . 215 VAL CG1  1 1 
       12 30560 2 2  16 VAL CG2  C  35.206 123.714 -178.200 1.00 . B B . 215 VAL CG2  1 1 
       12 30561 2 2  16 VAL H    H  34.735 119.907 -179.341 1.00 . B B . 215 VAL H    1 1 
       12 30562 2 2  16 VAL HA   H  36.653 121.977 -179.316 1.00 . B B . 215 VAL HA   1 1 
       12 30563 2 2  16 VAL HB   H  34.042 122.023 -178.816 1.00 . B B . 215 VAL HB   1 1 
       12 30564 2 2  16 VAL HG11 H  35.108 122.362 -176.017 1.00 . B B . 215 VAL HG11 1 1 
       12 30565 2 2  16 VAL HG12 H  34.553 120.784 -176.572 1.00 . B B . 215 VAL HG12 1 1 
       12 30566 2 2  16 VAL HG13 H  33.440 122.149 -176.541 1.00 . B B . 215 VAL HG13 1 1 
       12 30567 2 2  16 VAL HG21 H  35.031 124.088 -179.198 1.00 . B B . 215 VAL HG21 1 1 
       12 30568 2 2  16 VAL HG22 H  36.245 123.855 -177.941 1.00 . B B . 215 VAL HG22 1 1 
       12 30569 2 2  16 VAL HG23 H  34.584 124.250 -177.499 1.00 . B B . 215 VAL HG23 1 1 
       12 30570 2 2  16 VAL N    N  35.683 120.105 -179.193 1.00 . B B . 215 VAL N    1 1 
       12 30571 2 2  16 VAL O    O  37.641 122.048 -176.860 1.00 . B B . 215 VAL O    1 1 
       12 30572 2 2  17 VAL C    C  39.344 119.894 -176.024 1.00 . B B . 216 VAL C    1 1 
       12 30573 2 2  17 VAL CA   C  37.872 119.622 -175.696 1.00 . B B . 216 VAL CA   1 1 
       12 30574 2 2  17 VAL CB   C  37.698 118.144 -175.304 1.00 . B B . 216 VAL CB   1 1 
       12 30575 2 2  17 VAL CG1  C  38.751 117.759 -174.256 1.00 . B B . 216 VAL CG1  1 1 
       12 30576 2 2  17 VAL CG2  C  36.300 117.907 -174.713 1.00 . B B . 216 VAL CG2  1 1 
       12 30577 2 2  17 VAL H    H  36.490 119.237 -177.312 1.00 . B B . 216 VAL H    1 1 
       12 30578 2 2  17 VAL HA   H  37.575 120.254 -174.870 1.00 . B B . 216 VAL HA   1 1 
       12 30579 2 2  17 VAL HB   H  37.826 117.525 -176.180 1.00 . B B . 216 VAL HB   1 1 
       12 30580 2 2  17 VAL HG11 H  39.715 117.660 -174.734 1.00 . B B . 216 VAL HG11 1 1 
       12 30581 2 2  17 VAL HG12 H  38.477 116.818 -173.802 1.00 . B B . 216 VAL HG12 1 1 
       12 30582 2 2  17 VAL HG13 H  38.803 118.522 -173.495 1.00 . B B . 216 VAL HG13 1 1 
       12 30583 2 2  17 VAL HG21 H  35.831 117.077 -175.222 1.00 . B B . 216 VAL HG21 1 1 
       12 30584 2 2  17 VAL HG22 H  35.693 118.791 -174.831 1.00 . B B . 216 VAL HG22 1 1 
       12 30585 2 2  17 VAL HG23 H  36.391 117.674 -173.661 1.00 . B B . 216 VAL HG23 1 1 
       12 30586 2 2  17 VAL N    N  37.023 119.941 -176.886 1.00 . B B . 216 VAL N    1 1 
       12 30587 2 2  17 VAL O    O  40.092 120.387 -175.205 1.00 . B B . 216 VAL O    1 1 
       12 30588 2 2  18 ALA C    C  41.522 121.283 -177.574 1.00 . B B . 217 ALA C    1 1 
       12 30589 2 2  18 ALA CA   C  41.194 119.785 -177.591 1.00 . B B . 217 ALA CA   1 1 
       12 30590 2 2  18 ALA CB   C  41.439 119.229 -178.995 1.00 . B B . 217 ALA CB   1 1 
       12 30591 2 2  18 ALA H    H  39.152 119.156 -177.855 1.00 . B B . 217 ALA H    1 1 
       12 30592 2 2  18 ALA HA   H  41.835 119.272 -176.887 1.00 . B B . 217 ALA HA   1 1 
       12 30593 2 2  18 ALA HB1  H  42.329 119.679 -179.410 1.00 . B B . 217 ALA HB1  1 1 
       12 30594 2 2  18 ALA HB2  H  40.593 119.458 -179.625 1.00 . B B . 217 ALA HB2  1 1 
       12 30595 2 2  18 ALA HB3  H  41.569 118.158 -178.941 1.00 . B B . 217 ALA HB3  1 1 
       12 30596 2 2  18 ALA N    N  39.769 119.562 -177.212 1.00 . B B . 217 ALA N    1 1 
       12 30597 2 2  18 ALA O    O  42.584 121.695 -177.996 1.00 . B B . 217 ALA O    1 1 
       12 30598 2 2  19 ALA C    C  42.146 123.826 -176.202 1.00 . B B . 218 ALA C    1 1 
       12 30599 2 2  19 ALA CA   C  40.906 123.567 -177.058 1.00 . B B . 218 ALA CA   1 1 
       12 30600 2 2  19 ALA CB   C  39.711 124.302 -176.447 1.00 . B B . 218 ALA CB   1 1 
       12 30601 2 2  19 ALA H    H  39.773 121.758 -176.757 1.00 . B B . 218 ALA H    1 1 
       12 30602 2 2  19 ALA HA   H  41.077 123.928 -178.062 1.00 . B B . 218 ALA HA   1 1 
       12 30603 2 2  19 ALA HB1  H  39.161 123.627 -175.807 1.00 . B B . 218 ALA HB1  1 1 
       12 30604 2 2  19 ALA HB2  H  39.065 124.659 -177.234 1.00 . B B . 218 ALA HB2  1 1 
       12 30605 2 2  19 ALA HB3  H  40.065 125.141 -175.865 1.00 . B B . 218 ALA HB3  1 1 
       12 30606 2 2  19 ALA N    N  40.626 122.103 -177.093 1.00 . B B . 218 ALA N    1 1 
       12 30607 2 2  19 ALA O    O  42.976 124.652 -176.527 1.00 . B B . 218 ALA O    1 1 
       12 30608 2 2  20 ALA C    C  43.444 122.319 -173.089 1.00 . B B . 219 ALA C    1 1 
       12 30609 2 2  20 ALA CA   C  43.469 123.335 -174.233 1.00 . B B . 219 ALA CA   1 1 
       12 30610 2 2  20 ALA CB   C  43.439 124.753 -173.660 1.00 . B B . 219 ALA CB   1 1 
       12 30611 2 2  20 ALA H    H  41.601 122.465 -174.862 1.00 . B B . 219 ALA H    1 1 
       12 30612 2 2  20 ALA HA   H  44.371 123.201 -174.813 1.00 . B B . 219 ALA HA   1 1 
       12 30613 2 2  20 ALA HB1  H  43.868 125.440 -174.374 1.00 . B B . 219 ALA HB1  1 1 
       12 30614 2 2  20 ALA HB2  H  44.010 124.783 -172.744 1.00 . B B . 219 ALA HB2  1 1 
       12 30615 2 2  20 ALA HB3  H  42.417 125.037 -173.456 1.00 . B B . 219 ALA HB3  1 1 
       12 30616 2 2  20 ALA N    N  42.281 123.127 -175.108 1.00 . B B . 219 ALA N    1 1 
       12 30617 2 2  20 ALA O    O  42.507 121.559 -172.951 1.00 . B B . 219 ALA O    1 1 
       12 30618 2 2  21 NH2 HN1  H  45.203 122.888 -172.363 1.00 . B B . 220 NH2 HN1  1 1 
       12 30619 2 2  21 NH2 HN2  H  44.441 121.629 -171.516 1.00 . B B . 220 NH2 HN2  1 1 
       12 30620 2 2  21 NH2 N    N  44.446 122.275 -172.253 1.00 . B B . 220 NH2 N    1 1 
       12 30621 3 3   1 CA  CA   CA 13.866 102.922 -189.377 1.00 . C A . 300 CA  CA   1 1 
       12 30622 4 3   1 CA  CA   CA 22.512 101.225 -197.395 1.00 . D A . 301 CA  CA   1 1 
       12 30623 5 3   1 CA  CA   CA 30.509 136.997 -189.628 1.00 . E A . 302 CA  CA   1 1 
       12 30624 6 3   1 CA  CA   CA 43.163 136.256 -188.582 1.00 . F A . 303 CA  CA   1 1 
       13 30625 1 1   1 ALA C    C  41.443  94.297 -184.625 1.00 . A A .   1 ALA C    1 1 
       13 30626 1 1   1 ALA CA   C  41.974  94.361 -186.057 1.00 . A A .   1 ALA CA   1 1 
       13 30627 1 1   1 ALA CB   C  40.811  94.203 -187.040 1.00 . A A .   1 ALA CB   1 1 
       13 30628 1 1   1 ALA H1   H  43.845  93.313 -185.858 1.00 . A A .   1 ALA H1   1 1 
       13 30629 1 1   1 ALA HA   H  42.456  95.314 -186.221 1.00 . A A .   1 ALA HA   1 1 
       13 30630 1 1   1 ALA HB1  H  41.198  93.950 -188.016 1.00 . A A .   1 ALA HB1  1 1 
       13 30631 1 1   1 ALA HB2  H  40.262  95.131 -187.099 1.00 . A A .   1 ALA HB2  1 1 
       13 30632 1 1   1 ALA HB3  H  40.155  93.417 -186.697 1.00 . A A .   1 ALA HB3  1 1 
       13 30633 1 1   1 ALA N    N  42.958  93.264 -186.271 1.00 . A A .   1 ALA N    1 1 
       13 30634 1 1   1 ALA O    O  40.271  94.504 -184.377 1.00 . A A .   1 ALA O    1 1 
       13 30635 1 1   2 ASP C    C  41.941  95.319 -181.614 1.00 . A A .   2 ASP C    1 1 
       13 30636 1 1   2 ASP CA   C  41.838  93.936 -182.262 1.00 . A A .   2 ASP CA   1 1 
       13 30637 1 1   2 ASP CB   C  42.714  92.941 -181.497 1.00 . A A .   2 ASP CB   1 1 
       13 30638 1 1   2 ASP CG   C  44.157  93.450 -181.448 1.00 . A A .   2 ASP CG   1 1 
       13 30639 1 1   2 ASP H    H  43.235  93.850 -183.899 1.00 . A A .   2 ASP H    1 1 
       13 30640 1 1   2 ASP HA   H  40.810  93.604 -182.236 1.00 . A A .   2 ASP HA   1 1 
       13 30641 1 1   2 ASP HB2  H  42.337  92.833 -180.490 1.00 . A A .   2 ASP HB2  1 1 
       13 30642 1 1   2 ASP HB3  H  42.687  91.983 -181.994 1.00 . A A .   2 ASP HB3  1 1 
       13 30643 1 1   2 ASP N    N  42.295  94.013 -183.678 1.00 . A A .   2 ASP N    1 1 
       13 30644 1 1   2 ASP O    O  41.699  95.483 -180.435 1.00 . A A .   2 ASP O    1 1 
       13 30645 1 1   2 ASP OD1  O  44.403  94.532 -181.956 1.00 . A A .   2 ASP OD1  1 1 
       13 30646 1 1   2 ASP OD2  O  44.992  92.746 -180.905 1.00 . A A .   2 ASP OD2  1 1 
       13 30647 1 1   3 GLN C    C  41.045  98.133 -181.278 1.00 . A A .   3 GLN C    1 1 
       13 30648 1 1   3 GLN CA   C  42.409  97.689 -181.807 1.00 . A A .   3 GLN CA   1 1 
       13 30649 1 1   3 GLN CB   C  42.876  98.662 -182.894 1.00 . A A .   3 GLN CB   1 1 
       13 30650 1 1   3 GLN CD   C  43.605 101.007 -183.355 1.00 . A A .   3 GLN CD   1 1 
       13 30651 1 1   3 GLN CG   C  43.030 100.063 -182.297 1.00 . A A .   3 GLN CG   1 1 
       13 30652 1 1   3 GLN H    H  42.481  96.161 -183.328 1.00 . A A .   3 GLN H    1 1 
       13 30653 1 1   3 GLN HA   H  43.124  97.682 -180.997 1.00 . A A .   3 GLN HA   1 1 
       13 30654 1 1   3 GLN HB2  H  43.829  98.335 -183.286 1.00 . A A .   3 GLN HB2  1 1 
       13 30655 1 1   3 GLN HB3  H  42.148  98.689 -183.691 1.00 . A A .   3 GLN HB3  1 1 
       13 30656 1 1   3 GLN HE21 H  44.291 102.311 -182.024 1.00 . A A .   3 GLN HE21 1 1 
       13 30657 1 1   3 GLN HE22 H  44.582 102.711 -183.647 1.00 . A A .   3 GLN HE22 1 1 
       13 30658 1 1   3 GLN HG2  H  42.064 100.428 -181.979 1.00 . A A .   3 GLN HG2  1 1 
       13 30659 1 1   3 GLN HG3  H  43.696 100.023 -181.448 1.00 . A A .   3 GLN HG3  1 1 
       13 30660 1 1   3 GLN N    N  42.294  96.316 -182.379 1.00 . A A .   3 GLN N    1 1 
       13 30661 1 1   3 GLN NE2  N  44.210 102.101 -182.978 1.00 . A A .   3 GLN NE2  1 1 
       13 30662 1 1   3 GLN O    O  40.939  98.717 -180.217 1.00 . A A .   3 GLN O    1 1 
       13 30663 1 1   3 GLN OE1  O  43.499 100.749 -184.537 1.00 . A A .   3 GLN OE1  1 1 
       13 30664 1 1   4 LEU C    C  38.151  97.280 -180.505 1.00 . A A .   4 LEU C    1 1 
       13 30665 1 1   4 LEU CA   C  38.644  98.280 -181.548 1.00 . A A .   4 LEU CA   1 1 
       13 30666 1 1   4 LEU CB   C  37.681  98.309 -182.729 1.00 . A A .   4 LEU CB   1 1 
       13 30667 1 1   4 LEU CD1  C  37.044 100.733 -182.458 1.00 . A A .   4 LEU CD1  1 1 
       13 30668 1 1   4 LEU CD2  C  35.458  99.120 -183.506 1.00 . A A .   4 LEU CD2  1 1 
       13 30669 1 1   4 LEU CG   C  36.534  99.284 -182.439 1.00 . A A .   4 LEU CG   1 1 
       13 30670 1 1   4 LEU H    H  40.105  97.398 -182.864 1.00 . A A .   4 LEU H    1 1 
       13 30671 1 1   4 LEU HA   H  38.702  99.260 -181.101 1.00 . A A .   4 LEU HA   1 1 
       13 30672 1 1   4 LEU HB2  H  38.208  98.621 -183.611 1.00 . A A .   4 LEU HB2  1 1 
       13 30673 1 1   4 LEU HB3  H  37.277  97.320 -182.887 1.00 . A A .   4 LEU HB3  1 1 
       13 30674 1 1   4 LEU HD11 H  36.454 101.312 -183.154 1.00 . A A .   4 LEU HD11 1 1 
       13 30675 1 1   4 LEU HD12 H  38.079 100.757 -182.764 1.00 . A A .   4 LEU HD12 1 1 
       13 30676 1 1   4 LEU HD13 H  36.954 101.157 -181.472 1.00 . A A .   4 LEU HD13 1 1 
       13 30677 1 1   4 LEU HD21 H  34.689  99.864 -183.356 1.00 . A A .   4 LEU HD21 1 1 
       13 30678 1 1   4 LEU HD22 H  35.027  98.134 -183.430 1.00 . A A .   4 LEU HD22 1 1 
       13 30679 1 1   4 LEU HD23 H  35.899  99.248 -184.483 1.00 . A A .   4 LEU HD23 1 1 
       13 30680 1 1   4 LEU HG   H  36.114  99.065 -181.469 1.00 . A A .   4 LEU HG   1 1 
       13 30681 1 1   4 LEU N    N  39.998  97.867 -182.010 1.00 . A A .   4 LEU N    1 1 
       13 30682 1 1   4 LEU O    O  38.398  96.094 -180.605 1.00 . A A .   4 LEU O    1 1 
       13 30683 1 1   5 THR C    C  35.438  96.684 -178.528 1.00 . A A .   5 THR C    1 1 
       13 30684 1 1   5 THR CA   C  36.956  96.843 -178.427 1.00 . A A .   5 THR CA   1 1 
       13 30685 1 1   5 THR CB   C  37.320  97.406 -177.042 1.00 . A A .   5 THR CB   1 1 
       13 30686 1 1   5 THR CG2  C  38.844  97.386 -176.821 1.00 . A A .   5 THR CG2  1 1 
       13 30687 1 1   5 THR H    H  37.281  98.723 -179.466 1.00 . A A .   5 THR H    1 1 
       13 30688 1 1   5 THR HA   H  37.408  95.868 -178.541 1.00 . A A .   5 THR HA   1 1 
       13 30689 1 1   5 THR HB   H  36.849  96.800 -176.283 1.00 . A A .   5 THR HB   1 1 
       13 30690 1 1   5 THR HG1  H  37.559  99.333 -177.147 1.00 . A A .   5 THR HG1  1 1 
       13 30691 1 1   5 THR HG21 H  39.135  98.260 -176.255 1.00 . A A .   5 THR HG21 1 1 
       13 30692 1 1   5 THR HG22 H  39.360  97.388 -177.770 1.00 . A A .   5 THR HG22 1 1 
       13 30693 1 1   5 THR HG23 H  39.116  96.498 -176.268 1.00 . A A .   5 THR HG23 1 1 
       13 30694 1 1   5 THR N    N  37.465  97.758 -179.503 1.00 . A A .   5 THR N    1 1 
       13 30695 1 1   5 THR O    O  34.742  97.525 -179.063 1.00 . A A .   5 THR O    1 1 
       13 30696 1 1   5 THR OG1  O  36.837  98.737 -176.935 1.00 . A A .   5 THR OG1  1 1 
       13 30697 1 1   6 GLU C    C  32.715  96.370 -177.209 1.00 . A A .   6 GLU C    1 1 
       13 30698 1 1   6 GLU CA   C  33.461  95.347 -178.075 1.00 . A A .   6 GLU CA   1 1 
       13 30699 1 1   6 GLU CB   C  33.173  93.925 -177.573 1.00 . A A .   6 GLU CB   1 1 
       13 30700 1 1   6 GLU CD   C  31.270  93.673 -179.172 1.00 . A A .   6 GLU CD   1 1 
       13 30701 1 1   6 GLU CG   C  31.679  93.618 -177.697 1.00 . A A .   6 GLU CG   1 1 
       13 30702 1 1   6 GLU H    H  35.515  94.930 -177.607 1.00 . A A .   6 GLU H    1 1 
       13 30703 1 1   6 GLU HA   H  33.132  95.440 -179.092 1.00 . A A .   6 GLU HA   1 1 
       13 30704 1 1   6 GLU HB2  H  33.735  93.217 -178.164 1.00 . A A .   6 GLU HB2  1 1 
       13 30705 1 1   6 GLU HB3  H  33.471  93.844 -176.538 1.00 . A A .   6 GLU HB3  1 1 
       13 30706 1 1   6 GLU HG2  H  31.484  92.631 -177.306 1.00 . A A .   6 GLU HG2  1 1 
       13 30707 1 1   6 GLU HG3  H  31.112  94.344 -177.136 1.00 . A A .   6 GLU HG3  1 1 
       13 30708 1 1   6 GLU N    N  34.926  95.595 -178.017 1.00 . A A .   6 GLU N    1 1 
       13 30709 1 1   6 GLU O    O  31.665  96.860 -177.578 1.00 . A A .   6 GLU O    1 1 
       13 30710 1 1   6 GLU OE1  O  32.147  93.511 -180.005 1.00 . A A .   6 GLU OE1  1 1 
       13 30711 1 1   6 GLU OE2  O  30.110  93.931 -179.443 1.00 . A A .   6 GLU OE2  1 1 
       13 30712 1 1   7 GLU C    C  32.473  99.035 -175.819 1.00 . A A .   7 GLU C    1 1 
       13 30713 1 1   7 GLU CA   C  32.548  97.656 -175.156 1.00 . A A .   7 GLU CA   1 1 
       13 30714 1 1   7 GLU CB   C  33.328  97.767 -173.841 1.00 . A A .   7 GLU CB   1 1 
       13 30715 1 1   7 GLU CD   C  34.144  95.401 -173.640 1.00 . A A .   7 GLU CD   1 1 
       13 30716 1 1   7 GLU CG   C  33.205  96.459 -173.048 1.00 . A A .   7 GLU CG   1 1 
       13 30717 1 1   7 GLU H    H  34.076  96.269 -175.767 1.00 . A A .   7 GLU H    1 1 
       13 30718 1 1   7 GLU HA   H  31.548  97.307 -174.951 1.00 . A A .   7 GLU HA   1 1 
       13 30719 1 1   7 GLU HB2  H  34.367  97.968 -174.054 1.00 . A A .   7 GLU HB2  1 1 
       13 30720 1 1   7 GLU HB3  H  32.922  98.578 -173.255 1.00 . A A .   7 GLU HB3  1 1 
       13 30721 1 1   7 GLU HG2  H  33.475  96.638 -172.018 1.00 . A A .   7 GLU HG2  1 1 
       13 30722 1 1   7 GLU HG3  H  32.187  96.100 -173.092 1.00 . A A .   7 GLU HG3  1 1 
       13 30723 1 1   7 GLU N    N  33.237  96.682 -176.054 1.00 . A A .   7 GLU N    1 1 
       13 30724 1 1   7 GLU O    O  31.494  99.743 -175.691 1.00 . A A .   7 GLU O    1 1 
       13 30725 1 1   7 GLU OE1  O  34.987  95.766 -174.443 1.00 . A A .   7 GLU OE1  1 1 
       13 30726 1 1   7 GLU OE2  O  33.995  94.244 -173.286 1.00 . A A .   7 GLU OE2  1 1 
       13 30727 1 1   8 GLN C    C  32.353 100.860 -178.181 1.00 . A A .   8 GLN C    1 1 
       13 30728 1 1   8 GLN CA   C  33.499 100.777 -177.159 1.00 . A A .   8 GLN CA   1 1 
       13 30729 1 1   8 GLN CB   C  34.836 100.995 -177.873 1.00 . A A .   8 GLN CB   1 1 
       13 30730 1 1   8 GLN CD   C  36.069 103.139 -177.517 1.00 . A A .   8 GLN CD   1 1 
       13 30731 1 1   8 GLN CG   C  34.955 102.456 -178.314 1.00 . A A .   8 GLN CG   1 1 
       13 30732 1 1   8 GLN H    H  34.291  98.856 -176.590 1.00 . A A .   8 GLN H    1 1 
       13 30733 1 1   8 GLN HA   H  33.367 101.544 -176.398 1.00 . A A .   8 GLN HA   1 1 
       13 30734 1 1   8 GLN HB2  H  35.647 100.756 -177.201 1.00 . A A .   8 GLN HB2  1 1 
       13 30735 1 1   8 GLN HB3  H  34.888 100.354 -178.740 1.00 . A A .   8 GLN HB3  1 1 
       13 30736 1 1   8 GLN HE21 H  37.384 103.026 -178.999 1.00 . A A .   8 GLN HE21 1 1 
       13 30737 1 1   8 GLN HE22 H  37.954 103.761 -177.581 1.00 . A A .   8 GLN HE22 1 1 
       13 30738 1 1   8 GLN HG2  H  35.191 102.495 -179.367 1.00 . A A .   8 GLN HG2  1 1 
       13 30739 1 1   8 GLN HG3  H  34.020 102.967 -178.136 1.00 . A A .   8 GLN HG3  1 1 
       13 30740 1 1   8 GLN N    N  33.506  99.433 -176.510 1.00 . A A .   8 GLN N    1 1 
       13 30741 1 1   8 GLN NE2  N  37.233 103.324 -178.080 1.00 . A A .   8 GLN NE2  1 1 
       13 30742 1 1   8 GLN O    O  31.689 101.873 -178.289 1.00 . A A .   8 GLN O    1 1 
       13 30743 1 1   8 GLN OE1  O  35.884 103.500 -176.372 1.00 . A A .   8 GLN OE1  1 1 
       13 30744 1 1   9 ILE C    C  29.666 100.100 -179.199 1.00 . A A .   9 ILE C    1 1 
       13 30745 1 1   9 ILE CA   C  30.994  99.855 -179.926 1.00 . A A .   9 ILE CA   1 1 
       13 30746 1 1   9 ILE CB   C  30.963  98.542 -180.732 1.00 . A A .   9 ILE CB   1 1 
       13 30747 1 1   9 ILE CD1  C  32.315  97.173 -182.405 1.00 . A A .   9 ILE CD1  1 1 
       13 30748 1 1   9 ILE CG1  C  32.198  98.511 -181.654 1.00 . A A .   9 ILE CG1  1 1 
       13 30749 1 1   9 ILE CG2  C  29.685  98.456 -181.579 1.00 . A A .   9 ILE CG2  1 1 
       13 30750 1 1   9 ILE H    H  32.641  98.990 -178.836 1.00 . A A .   9 ILE H    1 1 
       13 30751 1 1   9 ILE HA   H  31.169 100.683 -180.604 1.00 . A A .   9 ILE HA   1 1 
       13 30752 1 1   9 ILE HB   H  30.998  97.710 -180.045 1.00 . A A .   9 ILE HB   1 1 
       13 30753 1 1   9 ILE HD11 H  32.110  97.335 -183.453 1.00 . A A .   9 ILE HD11 1 1 
       13 30754 1 1   9 ILE HD12 H  31.610  96.457 -182.011 1.00 . A A .   9 ILE HD12 1 1 
       13 30755 1 1   9 ILE HD13 H  33.318  96.788 -182.297 1.00 . A A .   9 ILE HD13 1 1 
       13 30756 1 1   9 ILE HG12 H  32.120  99.313 -182.374 1.00 . A A .   9 ILE HG12 1 1 
       13 30757 1 1   9 ILE HG13 H  33.086  98.660 -181.057 1.00 . A A .   9 ILE HG13 1 1 
       13 30758 1 1   9 ILE HG21 H  29.753  97.614 -182.248 1.00 . A A .   9 ILE HG21 1 1 
       13 30759 1 1   9 ILE HG22 H  29.575  99.359 -182.152 1.00 . A A .   9 ILE HG22 1 1 
       13 30760 1 1   9 ILE HG23 H  28.829  98.329 -180.939 1.00 . A A .   9 ILE HG23 1 1 
       13 30761 1 1   9 ILE N    N  32.104  99.810 -178.929 1.00 . A A .   9 ILE N    1 1 
       13 30762 1 1   9 ILE O    O  28.826 100.841 -179.668 1.00 . A A .   9 ILE O    1 1 
       13 30763 1 1  10 ALA C    C  28.077 101.232 -176.955 1.00 . A A .  10 ALA C    1 1 
       13 30764 1 1  10 ALA CA   C  28.202  99.743 -177.297 1.00 . A A .  10 ALA CA   1 1 
       13 30765 1 1  10 ALA CB   C  28.179  98.909 -176.008 1.00 . A A .  10 ALA CB   1 1 
       13 30766 1 1  10 ALA H    H  30.171  98.932 -177.666 1.00 . A A .  10 ALA H    1 1 
       13 30767 1 1  10 ALA HA   H  27.354  99.479 -177.907 1.00 . A A .  10 ALA HA   1 1 
       13 30768 1 1  10 ALA HB1  H  28.272  97.861 -176.254 1.00 . A A .  10 ALA HB1  1 1 
       13 30769 1 1  10 ALA HB2  H  27.244  99.074 -175.493 1.00 . A A .  10 ALA HB2  1 1 
       13 30770 1 1  10 ALA HB3  H  28.996  99.202 -175.366 1.00 . A A .  10 ALA HB3  1 1 
       13 30771 1 1  10 ALA N    N  29.473  99.508 -178.051 1.00 . A A .  10 ALA N    1 1 
       13 30772 1 1  10 ALA O    O  26.989 101.771 -176.903 1.00 . A A .  10 ALA O    1 1 
       13 30773 1 1  11 GLU C    C  28.447 104.136 -177.482 1.00 . A A .  11 GLU C    1 1 
       13 30774 1 1  11 GLU CA   C  29.095 103.336 -176.346 1.00 . A A .  11 GLU CA   1 1 
       13 30775 1 1  11 GLU CB   C  30.525 103.840 -176.143 1.00 . A A .  11 GLU CB   1 1 
       13 30776 1 1  11 GLU CD   C  31.932 105.792 -175.466 1.00 . A A .  11 GLU CD   1 1 
       13 30777 1 1  11 GLU CG   C  30.501 105.274 -175.629 1.00 . A A .  11 GLU CG   1 1 
       13 30778 1 1  11 GLU H    H  30.038 101.469 -176.728 1.00 . A A .  11 GLU H    1 1 
       13 30779 1 1  11 GLU HA   H  28.525 103.456 -175.438 1.00 . A A .  11 GLU HA   1 1 
       13 30780 1 1  11 GLU HB2  H  31.028 103.208 -175.434 1.00 . A A .  11 GLU HB2  1 1 
       13 30781 1 1  11 GLU HB3  H  31.050 103.808 -177.085 1.00 . A A .  11 GLU HB3  1 1 
       13 30782 1 1  11 GLU HG2  H  29.969 105.895 -176.330 1.00 . A A .  11 GLU HG2  1 1 
       13 30783 1 1  11 GLU HG3  H  30.007 105.297 -174.675 1.00 . A A .  11 GLU HG3  1 1 
       13 30784 1 1  11 GLU N    N  29.168 101.904 -176.701 1.00 . A A .  11 GLU N    1 1 
       13 30785 1 1  11 GLU O    O  27.596 104.973 -177.256 1.00 . A A .  11 GLU O    1 1 
       13 30786 1 1  11 GLU OE1  O  32.851 105.074 -175.825 1.00 . A A .  11 GLU OE1  1 1 
       13 30787 1 1  11 GLU OE2  O  32.081 106.903 -174.986 1.00 . A A .  11 GLU OE2  1 1 
       13 30788 1 1  12 PHE C    C  26.961 103.989 -180.312 1.00 . A A .  12 PHE C    1 1 
       13 30789 1 1  12 PHE CA   C  28.253 104.663 -179.840 1.00 . A A .  12 PHE CA   1 1 
       13 30790 1 1  12 PHE CB   C  29.240 104.728 -181.020 1.00 . A A .  12 PHE CB   1 1 
       13 30791 1 1  12 PHE CD1  C  30.815 106.075 -179.542 1.00 . A A .  12 PHE CD1  1 1 
       13 30792 1 1  12 PHE CD2  C  31.742 104.579 -181.210 1.00 . A A .  12 PHE CD2  1 1 
       13 30793 1 1  12 PHE CE1  C  32.108 106.436 -179.147 1.00 . A A .  12 PHE CE1  1 1 
       13 30794 1 1  12 PHE CE2  C  33.035 104.940 -180.815 1.00 . A A .  12 PHE CE2  1 1 
       13 30795 1 1  12 PHE CG   C  30.631 105.146 -180.573 1.00 . A A .  12 PHE CG   1 1 
       13 30796 1 1  12 PHE CZ   C  33.218 105.869 -179.783 1.00 . A A .  12 PHE CZ   1 1 
       13 30797 1 1  12 PHE H    H  29.544 103.222 -178.862 1.00 . A A .  12 PHE H    1 1 
       13 30798 1 1  12 PHE HA   H  28.006 105.660 -179.518 1.00 . A A .  12 PHE HA   1 1 
       13 30799 1 1  12 PHE HB2  H  29.300 103.754 -181.480 1.00 . A A .  12 PHE HB2  1 1 
       13 30800 1 1  12 PHE HB3  H  28.875 105.438 -181.746 1.00 . A A .  12 PHE HB3  1 1 
       13 30801 1 1  12 PHE HD1  H  29.971 106.519 -179.048 1.00 . A A .  12 PHE HD1  1 1 
       13 30802 1 1  12 PHE HD2  H  31.598 103.863 -182.008 1.00 . A A .  12 PHE HD2  1 1 
       13 30803 1 1  12 PHE HE1  H  32.250 107.153 -178.351 1.00 . A A .  12 PHE HE1  1 1 
       13 30804 1 1  12 PHE HE2  H  33.892 104.507 -181.314 1.00 . A A .  12 PHE HE2  1 1 
       13 30805 1 1  12 PHE HZ   H  34.216 106.148 -179.479 1.00 . A A .  12 PHE HZ   1 1 
       13 30806 1 1  12 PHE N    N  28.849 103.896 -178.700 1.00 . A A .  12 PHE N    1 1 
       13 30807 1 1  12 PHE O    O  26.128 104.615 -180.939 1.00 . A A .  12 PHE O    1 1 
       13 30808 1 1  13 LYS C    C  24.322 102.729 -179.808 1.00 . A A .  13 LYS C    1 1 
       13 30809 1 1  13 LYS CA   C  25.522 102.054 -180.480 1.00 . A A .  13 LYS CA   1 1 
       13 30810 1 1  13 LYS CB   C  25.559 100.571 -180.093 1.00 . A A .  13 LYS CB   1 1 
       13 30811 1 1  13 LYS CD   C  24.375  98.374 -180.250 1.00 . A A .  13 LYS CD   1 1 
       13 30812 1 1  13 LYS CE   C  23.159  97.646 -180.826 1.00 . A A .  13 LYS CE   1 1 
       13 30813 1 1  13 LYS CG   C  24.315  99.853 -180.636 1.00 . A A .  13 LYS CG   1 1 
       13 30814 1 1  13 LYS H    H  27.447 102.233 -179.519 1.00 . A A .  13 LYS H    1 1 
       13 30815 1 1  13 LYS HA   H  25.433 102.149 -181.551 1.00 . A A .  13 LYS HA   1 1 
       13 30816 1 1  13 LYS HB2  H  26.446 100.115 -180.506 1.00 . A A .  13 LYS HB2  1 1 
       13 30817 1 1  13 LYS HB3  H  25.578 100.485 -179.018 1.00 . A A .  13 LYS HB3  1 1 
       13 30818 1 1  13 LYS HD2  H  25.279  97.935 -180.646 1.00 . A A .  13 LYS HD2  1 1 
       13 30819 1 1  13 LYS HD3  H  24.372  98.283 -179.174 1.00 . A A .  13 LYS HD3  1 1 
       13 30820 1 1  13 LYS HE2  H  23.135  97.777 -181.898 1.00 . A A .  13 LYS HE2  1 1 
       13 30821 1 1  13 LYS HE3  H  23.225  96.594 -180.594 1.00 . A A .  13 LYS HE3  1 1 
       13 30822 1 1  13 LYS HG2  H  23.423 100.297 -180.219 1.00 . A A .  13 LYS HG2  1 1 
       13 30823 1 1  13 LYS HG3  H  24.288  99.938 -181.712 1.00 . A A .  13 LYS HG3  1 1 
       13 30824 1 1  13 LYS HZ1  H  22.148  98.695 -179.340 1.00 . A A .  13 LYS HZ1  1 1 
       13 30825 1 1  13 LYS HZ2  H  21.244  97.438 -180.033 1.00 . A A .  13 LYS HZ2  1 1 
       13 30826 1 1  13 LYS HZ3  H  21.486  98.884 -180.893 1.00 . A A .  13 LYS HZ3  1 1 
       13 30827 1 1  13 LYS N    N  26.773 102.729 -180.028 1.00 . A A .  13 LYS N    1 1 
       13 30828 1 1  13 LYS NZ   N  21.915  98.209 -180.229 1.00 . A A .  13 LYS NZ   1 1 
       13 30829 1 1  13 LYS O    O  23.305 102.971 -180.426 1.00 . A A .  13 LYS O    1 1 
       13 30830 1 1  14 GLU C    C  22.960 104.987 -178.510 1.00 . A A .  14 GLU C    1 1 
       13 30831 1 1  14 GLU CA   C  23.281 103.655 -177.828 1.00 . A A .  14 GLU CA   1 1 
       13 30832 1 1  14 GLU CB   C  23.654 103.898 -176.359 1.00 . A A .  14 GLU CB   1 1 
       13 30833 1 1  14 GLU CD   C  21.296 103.533 -175.607 1.00 . A A .  14 GLU CD   1 1 
       13 30834 1 1  14 GLU CG   C  22.467 104.518 -175.610 1.00 . A A .  14 GLU CG   1 1 
       13 30835 1 1  14 GLU H    H  25.252 102.784 -178.056 1.00 . A A .  14 GLU H    1 1 
       13 30836 1 1  14 GLU HA   H  22.419 103.006 -177.883 1.00 . A A .  14 GLU HA   1 1 
       13 30837 1 1  14 GLU HB2  H  23.917 102.958 -175.897 1.00 . A A .  14 GLU HB2  1 1 
       13 30838 1 1  14 GLU HB3  H  24.499 104.570 -176.311 1.00 . A A .  14 GLU HB3  1 1 
       13 30839 1 1  14 GLU HG2  H  22.758 104.731 -174.592 1.00 . A A .  14 GLU HG2  1 1 
       13 30840 1 1  14 GLU HG3  H  22.167 105.435 -176.095 1.00 . A A .  14 GLU HG3  1 1 
       13 30841 1 1  14 GLU N    N  24.427 103.016 -178.536 1.00 . A A .  14 GLU N    1 1 
       13 30842 1 1  14 GLU O    O  21.820 105.289 -178.797 1.00 . A A .  14 GLU O    1 1 
       13 30843 1 1  14 GLU OE1  O  21.546 102.351 -175.777 1.00 . A A .  14 GLU OE1  1 1 
       13 30844 1 1  14 GLU OE2  O  20.171 103.977 -175.448 1.00 . A A .  14 GLU OE2  1 1 
       13 30845 1 1  15 ALA C    C  23.131 106.814 -180.871 1.00 . A A .  15 ALA C    1 1 
       13 30846 1 1  15 ALA CA   C  23.708 107.078 -179.474 1.00 . A A .  15 ALA CA   1 1 
       13 30847 1 1  15 ALA CB   C  25.014 107.878 -179.582 1.00 . A A .  15 ALA CB   1 1 
       13 30848 1 1  15 ALA H    H  24.873 105.508 -178.562 1.00 . A A .  15 ALA H    1 1 
       13 30849 1 1  15 ALA HA   H  22.991 107.646 -178.898 1.00 . A A .  15 ALA HA   1 1 
       13 30850 1 1  15 ALA HB1  H  24.863 108.728 -180.230 1.00 . A A .  15 ALA HB1  1 1 
       13 30851 1 1  15 ALA HB2  H  25.796 107.252 -179.985 1.00 . A A .  15 ALA HB2  1 1 
       13 30852 1 1  15 ALA HB3  H  25.304 108.225 -178.600 1.00 . A A .  15 ALA HB3  1 1 
       13 30853 1 1  15 ALA N    N  23.958 105.777 -178.789 1.00 . A A .  15 ALA N    1 1 
       13 30854 1 1  15 ALA O    O  22.291 107.545 -181.356 1.00 . A A .  15 ALA O    1 1 
       13 30855 1 1  16 PHE C    C  21.593 105.246 -182.915 1.00 . A A .  16 PHE C    1 1 
       13 30856 1 1  16 PHE CA   C  23.110 105.464 -182.904 1.00 . A A .  16 PHE CA   1 1 
       13 30857 1 1  16 PHE CB   C  23.815 104.190 -183.389 1.00 . A A .  16 PHE CB   1 1 
       13 30858 1 1  16 PHE CD1  C  23.711 104.615 -185.865 1.00 . A A .  16 PHE CD1  1 1 
       13 30859 1 1  16 PHE CD2  C  22.519 102.702 -184.969 1.00 . A A .  16 PHE CD2  1 1 
       13 30860 1 1  16 PHE CE1  C  23.266 104.290 -187.152 1.00 . A A .  16 PHE CE1  1 1 
       13 30861 1 1  16 PHE CE2  C  22.073 102.377 -186.256 1.00 . A A .  16 PHE CE2  1 1 
       13 30862 1 1  16 PHE CG   C  23.338 103.822 -184.774 1.00 . A A .  16 PHE CG   1 1 
       13 30863 1 1  16 PHE CZ   C  22.447 103.171 -187.348 1.00 . A A .  16 PHE CZ   1 1 
       13 30864 1 1  16 PHE H    H  24.288 105.214 -181.133 1.00 . A A .  16 PHE H    1 1 
       13 30865 1 1  16 PHE HA   H  23.355 106.272 -183.565 1.00 . A A .  16 PHE HA   1 1 
       13 30866 1 1  16 PHE HB2  H  24.881 104.357 -183.410 1.00 . A A .  16 PHE HB2  1 1 
       13 30867 1 1  16 PHE HB3  H  23.593 103.389 -182.712 1.00 . A A .  16 PHE HB3  1 1 
       13 30868 1 1  16 PHE HD1  H  24.347 105.475 -185.718 1.00 . A A .  16 PHE HD1  1 1 
       13 30869 1 1  16 PHE HD2  H  22.234 102.087 -184.131 1.00 . A A .  16 PHE HD2  1 1 
       13 30870 1 1  16 PHE HE1  H  23.556 104.900 -187.982 1.00 . A A .  16 PHE HE1  1 1 
       13 30871 1 1  16 PHE HE2  H  21.440 101.516 -186.407 1.00 . A A .  16 PHE HE2  1 1 
       13 30872 1 1  16 PHE HZ   H  22.104 102.914 -188.346 1.00 . A A .  16 PHE HZ   1 1 
       13 30873 1 1  16 PHE N    N  23.596 105.783 -181.529 1.00 . A A .  16 PHE N    1 1 
       13 30874 1 1  16 PHE O    O  20.898 105.721 -183.791 1.00 . A A .  16 PHE O    1 1 
       13 30875 1 1  17 SER C    C  18.798 105.517 -181.874 1.00 . A A .  17 SER C    1 1 
       13 30876 1 1  17 SER CA   C  19.613 104.220 -181.976 1.00 . A A .  17 SER CA   1 1 
       13 30877 1 1  17 SER CB   C  19.273 103.308 -180.795 1.00 . A A .  17 SER CB   1 1 
       13 30878 1 1  17 SER H    H  21.658 104.097 -181.302 1.00 . A A .  17 SER H    1 1 
       13 30879 1 1  17 SER HA   H  19.362 103.719 -182.899 1.00 . A A .  17 SER HA   1 1 
       13 30880 1 1  17 SER HB2  H  19.644 103.750 -179.881 1.00 . A A .  17 SER HB2  1 1 
       13 30881 1 1  17 SER HB3  H  18.202 103.190 -180.729 1.00 . A A .  17 SER HB3  1 1 
       13 30882 1 1  17 SER HG   H  20.050 101.930 -181.924 1.00 . A A .  17 SER HG   1 1 
       13 30883 1 1  17 SER N    N  21.078 104.501 -181.981 1.00 . A A .  17 SER N    1 1 
       13 30884 1 1  17 SER O    O  17.734 105.627 -182.450 1.00 . A A .  17 SER O    1 1 
       13 30885 1 1  17 SER OG   O  19.879 102.039 -180.986 1.00 . A A .  17 SER OG   1 1 
       13 30886 1 1  18 LEU C    C  18.129 108.325 -182.354 1.00 . A A .  18 LEU C    1 1 
       13 30887 1 1  18 LEU CA   C  18.457 107.735 -180.974 1.00 . A A .  18 LEU CA   1 1 
       13 30888 1 1  18 LEU CB   C  19.270 108.754 -180.151 1.00 . A A .  18 LEU CB   1 1 
       13 30889 1 1  18 LEU CD1  C  18.346 109.316 -177.885 1.00 . A A .  18 LEU CD1  1 1 
       13 30890 1 1  18 LEU CD2  C  18.810 111.155 -179.503 1.00 . A A .  18 LEU CD2  1 1 
       13 30891 1 1  18 LEU CG   C  18.336 109.699 -179.370 1.00 . A A .  18 LEU CG   1 1 
       13 30892 1 1  18 LEU H    H  20.094 106.378 -180.639 1.00 . A A .  18 LEU H    1 1 
       13 30893 1 1  18 LEU HA   H  17.539 107.487 -180.468 1.00 . A A .  18 LEU HA   1 1 
       13 30894 1 1  18 LEU HB2  H  19.904 108.224 -179.455 1.00 . A A .  18 LEU HB2  1 1 
       13 30895 1 1  18 LEU HB3  H  19.888 109.333 -180.821 1.00 . A A .  18 LEU HB3  1 1 
       13 30896 1 1  18 LEU HD11 H  19.260 109.668 -177.432 1.00 . A A .  18 LEU HD11 1 1 
       13 30897 1 1  18 LEU HD12 H  18.284 108.243 -177.782 1.00 . A A .  18 LEU HD12 1 1 
       13 30898 1 1  18 LEU HD13 H  17.502 109.774 -177.391 1.00 . A A .  18 LEU HD13 1 1 
       13 30899 1 1  18 LEU HD21 H  19.877 111.206 -179.342 1.00 . A A .  18 LEU HD21 1 1 
       13 30900 1 1  18 LEU HD22 H  18.308 111.761 -178.762 1.00 . A A .  18 LEU HD22 1 1 
       13 30901 1 1  18 LEU HD23 H  18.573 111.527 -180.488 1.00 . A A .  18 LEU HD23 1 1 
       13 30902 1 1  18 LEU HG   H  17.335 109.618 -179.755 1.00 . A A .  18 LEU HG   1 1 
       13 30903 1 1  18 LEU N    N  19.252 106.483 -181.125 1.00 . A A .  18 LEU N    1 1 
       13 30904 1 1  18 LEU O    O  17.028 108.781 -182.590 1.00 . A A .  18 LEU O    1 1 
       13 30905 1 1  19 PHE C    C  17.754 107.991 -185.347 1.00 . A A .  19 PHE C    1 1 
       13 30906 1 1  19 PHE CA   C  18.772 108.883 -184.627 1.00 . A A .  19 PHE CA   1 1 
       13 30907 1 1  19 PHE CB   C  20.069 108.976 -185.439 1.00 . A A .  19 PHE CB   1 1 
       13 30908 1 1  19 PHE CD1  C  21.796 109.895 -183.845 1.00 . A A .  19 PHE CD1  1 1 
       13 30909 1 1  19 PHE CD2  C  20.820 111.383 -185.492 1.00 . A A .  19 PHE CD2  1 1 
       13 30910 1 1  19 PHE CE1  C  22.580 110.948 -183.358 1.00 . A A .  19 PHE CE1  1 1 
       13 30911 1 1  19 PHE CE2  C  21.604 112.436 -185.005 1.00 . A A .  19 PHE CE2  1 1 
       13 30912 1 1  19 PHE CG   C  20.916 110.113 -184.911 1.00 . A A .  19 PHE CG   1 1 
       13 30913 1 1  19 PHE CZ   C  22.484 112.218 -183.938 1.00 . A A .  19 PHE CZ   1 1 
       13 30914 1 1  19 PHE H    H  19.946 107.943 -183.075 1.00 . A A .  19 PHE H    1 1 
       13 30915 1 1  19 PHE HA   H  18.328 109.866 -184.529 1.00 . A A .  19 PHE HA   1 1 
       13 30916 1 1  19 PHE HB2  H  20.616 108.049 -185.350 1.00 . A A .  19 PHE HB2  1 1 
       13 30917 1 1  19 PHE HB3  H  19.832 109.154 -186.477 1.00 . A A .  19 PHE HB3  1 1 
       13 30918 1 1  19 PHE HD1  H  21.869 108.915 -183.395 1.00 . A A .  19 PHE HD1  1 1 
       13 30919 1 1  19 PHE HD2  H  20.142 111.551 -186.314 1.00 . A A .  19 PHE HD2  1 1 
       13 30920 1 1  19 PHE HE1  H  23.258 110.780 -182.534 1.00 . A A .  19 PHE HE1  1 1 
       13 30921 1 1  19 PHE HE2  H  21.533 113.417 -185.454 1.00 . A A .  19 PHE HE2  1 1 
       13 30922 1 1  19 PHE HZ   H  23.089 113.031 -183.562 1.00 . A A .  19 PHE HZ   1 1 
       13 30923 1 1  19 PHE N    N  19.062 108.321 -183.271 1.00 . A A .  19 PHE N    1 1 
       13 30924 1 1  19 PHE O    O  16.888 108.479 -186.045 1.00 . A A .  19 PHE O    1 1 
       13 30925 1 1  20 ASP C    C  15.569 105.686 -185.052 1.00 . A A .  20 ASP C    1 1 
       13 30926 1 1  20 ASP CA   C  16.853 105.811 -185.892 1.00 . A A .  20 ASP CA   1 1 
       13 30927 1 1  20 ASP CB   C  17.481 104.428 -186.083 1.00 . A A .  20 ASP CB   1 1 
       13 30928 1 1  20 ASP CG   C  16.562 103.534 -186.922 1.00 . A A .  20 ASP CG   1 1 
       13 30929 1 1  20 ASP H    H  18.549 106.302 -184.639 1.00 . A A .  20 ASP H    1 1 
       13 30930 1 1  20 ASP HA   H  16.611 106.232 -186.857 1.00 . A A .  20 ASP HA   1 1 
       13 30931 1 1  20 ASP HB2  H  18.430 104.533 -186.586 1.00 . A A .  20 ASP HB2  1 1 
       13 30932 1 1  20 ASP HB3  H  17.638 103.971 -185.121 1.00 . A A .  20 ASP HB3  1 1 
       13 30933 1 1  20 ASP N    N  17.838 106.697 -185.196 1.00 . A A .  20 ASP N    1 1 
       13 30934 1 1  20 ASP O    O  15.409 104.760 -184.282 1.00 . A A .  20 ASP O    1 1 
       13 30935 1 1  20 ASP OD1  O  15.620 104.045 -187.503 1.00 . A A .  20 ASP OD1  1 1 
       13 30936 1 1  20 ASP OD2  O  16.833 102.345 -186.973 1.00 . A A .  20 ASP OD2  1 1 
       13 30937 1 1  21 LYS C    C  12.589 105.324 -184.739 1.00 . A A .  21 LYS C    1 1 
       13 30938 1 1  21 LYS CA   C  13.400 106.573 -184.379 1.00 . A A .  21 LYS CA   1 1 
       13 30939 1 1  21 LYS CB   C  12.551 107.818 -184.664 1.00 . A A .  21 LYS CB   1 1 
       13 30940 1 1  21 LYS CD   C  12.340 110.284 -184.369 1.00 . A A .  21 LYS CD   1 1 
       13 30941 1 1  21 LYS CE   C  12.947 111.521 -183.706 1.00 . A A .  21 LYS CE   1 1 
       13 30942 1 1  21 LYS CG   C  13.221 109.071 -184.085 1.00 . A A .  21 LYS CG   1 1 
       13 30943 1 1  21 LYS H    H  14.827 107.378 -185.789 1.00 . A A .  21 LYS H    1 1 
       13 30944 1 1  21 LYS HA   H  13.646 106.537 -183.329 1.00 . A A .  21 LYS HA   1 1 
       13 30945 1 1  21 LYS HB2  H  12.438 107.936 -185.732 1.00 . A A .  21 LYS HB2  1 1 
       13 30946 1 1  21 LYS HB3  H  11.576 107.696 -184.214 1.00 . A A .  21 LYS HB3  1 1 
       13 30947 1 1  21 LYS HD2  H  12.276 110.440 -185.435 1.00 . A A .  21 LYS HD2  1 1 
       13 30948 1 1  21 LYS HD3  H  11.352 110.110 -183.971 1.00 . A A .  21 LYS HD3  1 1 
       13 30949 1 1  21 LYS HE2  H  12.309 112.374 -183.883 1.00 . A A .  21 LYS HE2  1 1 
       13 30950 1 1  21 LYS HE3  H  13.036 111.352 -182.642 1.00 . A A .  21 LYS HE3  1 1 
       13 30951 1 1  21 LYS HG2  H  13.345 108.967 -183.017 1.00 . A A .  21 LYS HG2  1 1 
       13 30952 1 1  21 LYS HG3  H  14.186 109.213 -184.551 1.00 . A A .  21 LYS HG3  1 1 
       13 30953 1 1  21 LYS HZ1  H  14.194 112.171 -185.238 1.00 . A A .  21 LYS HZ1  1 1 
       13 30954 1 1  21 LYS HZ2  H  14.833 110.893 -184.325 1.00 . A A .  21 LYS HZ2  1 1 
       13 30955 1 1  21 LYS HZ3  H  14.802 112.464 -183.679 1.00 . A A .  21 LYS HZ3  1 1 
       13 30956 1 1  21 LYS N    N  14.661 106.625 -185.182 1.00 . A A .  21 LYS N    1 1 
       13 30957 1 1  21 LYS NZ   N  14.296 111.782 -184.280 1.00 . A A .  21 LYS NZ   1 1 
       13 30958 1 1  21 LYS O    O  11.812 104.832 -183.946 1.00 . A A .  21 LYS O    1 1 
       13 30959 1 1  22 ASP C    C  12.326 102.423 -185.422 1.00 . A A .  22 ASP C    1 1 
       13 30960 1 1  22 ASP CA   C  11.947 103.619 -186.320 1.00 . A A .  22 ASP CA   1 1 
       13 30961 1 1  22 ASP CB   C  12.191 103.281 -187.800 1.00 . A A .  22 ASP CB   1 1 
       13 30962 1 1  22 ASP CG   C  11.492 104.301 -188.699 1.00 . A A .  22 ASP CG   1 1 
       13 30963 1 1  22 ASP H    H  13.353 105.247 -186.564 1.00 . A A .  22 ASP H    1 1 
       13 30964 1 1  22 ASP HA   H  10.898 103.837 -186.180 1.00 . A A .  22 ASP HA   1 1 
       13 30965 1 1  22 ASP HB2  H  13.243 103.313 -188.016 1.00 . A A .  22 ASP HB2  1 1 
       13 30966 1 1  22 ASP HB3  H  11.810 102.293 -188.013 1.00 . A A .  22 ASP HB3  1 1 
       13 30967 1 1  22 ASP N    N  12.740 104.819 -185.929 1.00 . A A .  22 ASP N    1 1 
       13 30968 1 1  22 ASP O    O  11.520 101.543 -185.193 1.00 . A A .  22 ASP O    1 1 
       13 30969 1 1  22 ASP OD1  O  10.651 105.035 -188.206 1.00 . A A .  22 ASP OD1  1 1 
       13 30970 1 1  22 ASP OD2  O  11.819 104.329 -189.874 1.00 . A A .  22 ASP OD2  1 1 
       13 30971 1 1  23 GLY C    C  14.125  99.973 -184.809 1.00 . A A .  23 GLY C    1 1 
       13 30972 1 1  23 GLY CA   C  13.905 101.249 -183.991 1.00 . A A .  23 GLY CA   1 1 
       13 30973 1 1  23 GLY H    H  14.168 103.106 -185.057 1.00 . A A .  23 GLY H    1 1 
       13 30974 1 1  23 GLY HA2  H  14.816 101.498 -183.466 1.00 . A A .  23 GLY HA2  1 1 
       13 30975 1 1  23 GLY HA3  H  13.114 101.082 -183.275 1.00 . A A .  23 GLY HA3  1 1 
       13 30976 1 1  23 GLY N    N  13.526 102.384 -184.889 1.00 . A A .  23 GLY N    1 1 
       13 30977 1 1  23 GLY O    O  14.195  98.884 -184.273 1.00 . A A .  23 GLY O    1 1 
       13 30978 1 1  24 ASP C    C  15.935  98.700 -187.208 1.00 . A A .  24 ASP C    1 1 
       13 30979 1 1  24 ASP CA   C  14.440  98.904 -186.959 1.00 . A A .  24 ASP CA   1 1 
       13 30980 1 1  24 ASP CB   C  13.714  99.112 -188.290 1.00 . A A .  24 ASP CB   1 1 
       13 30981 1 1  24 ASP CG   C  14.284 100.343 -188.999 1.00 . A A .  24 ASP CG   1 1 
       13 30982 1 1  24 ASP H    H  14.168 100.979 -186.504 1.00 . A A .  24 ASP H    1 1 
       13 30983 1 1  24 ASP HA   H  14.037  98.032 -186.465 1.00 . A A .  24 ASP HA   1 1 
       13 30984 1 1  24 ASP HB2  H  13.852  98.242 -188.914 1.00 . A A .  24 ASP HB2  1 1 
       13 30985 1 1  24 ASP HB3  H  12.660  99.257 -188.106 1.00 . A A .  24 ASP HB3  1 1 
       13 30986 1 1  24 ASP N    N  14.230 100.099 -186.099 1.00 . A A .  24 ASP N    1 1 
       13 30987 1 1  24 ASP O    O  16.333  97.836 -187.964 1.00 . A A .  24 ASP O    1 1 
       13 30988 1 1  24 ASP OD1  O  15.257 100.889 -188.506 1.00 . A A .  24 ASP OD1  1 1 
       13 30989 1 1  24 ASP OD2  O  13.728 100.725 -190.016 1.00 . A A .  24 ASP OD2  1 1 
       13 30990 1 1  25 GLY C    C  18.654  99.919 -188.106 1.00 . A A .  25 GLY C    1 1 
       13 30991 1 1  25 GLY CA   C  18.233  99.314 -186.767 1.00 . A A .  25 GLY CA   1 1 
       13 30992 1 1  25 GLY H    H  16.431 100.164 -185.958 1.00 . A A .  25 GLY H    1 1 
       13 30993 1 1  25 GLY HA2  H  18.759  99.813 -185.968 1.00 . A A .  25 GLY HA2  1 1 
       13 30994 1 1  25 GLY HA3  H  18.480  98.263 -186.757 1.00 . A A .  25 GLY HA3  1 1 
       13 30995 1 1  25 GLY N    N  16.767  99.478 -186.572 1.00 . A A .  25 GLY N    1 1 
       13 30996 1 1  25 GLY O    O  19.763  99.718 -188.558 1.00 . A A .  25 GLY O    1 1 
       13 30997 1 1  26 THR C    C  17.645 102.742 -190.056 1.00 . A A .  26 THR C    1 1 
       13 30998 1 1  26 THR CA   C  18.149 101.301 -190.043 1.00 . A A .  26 THR CA   1 1 
       13 30999 1 1  26 THR CB   C  17.465 100.554 -191.204 1.00 . A A .  26 THR CB   1 1 
       13 31000 1 1  26 THR CG2  C  17.877  99.072 -191.260 1.00 . A A .  26 THR CG2  1 1 
       13 31001 1 1  26 THR H    H  16.903 100.840 -188.350 1.00 . A A .  26 THR H    1 1 
       13 31002 1 1  26 THR HA   H  19.221 101.280 -190.182 1.00 . A A .  26 THR HA   1 1 
       13 31003 1 1  26 THR HB   H  17.742 101.030 -192.136 1.00 . A A .  26 THR HB   1 1 
       13 31004 1 1  26 THR HG1  H  15.685 100.989 -191.855 1.00 . A A .  26 THR HG1  1 1 
       13 31005 1 1  26 THR HG21 H  16.995  98.452 -191.177 1.00 . A A .  26 THR HG21 1 1 
       13 31006 1 1  26 THR HG22 H  18.555  98.837 -190.456 1.00 . A A .  26 THR HG22 1 1 
       13 31007 1 1  26 THR HG23 H  18.360  98.871 -192.204 1.00 . A A .  26 THR HG23 1 1 
       13 31008 1 1  26 THR N    N  17.786 100.670 -188.739 1.00 . A A .  26 THR N    1 1 
       13 31009 1 1  26 THR O    O  16.617 103.048 -189.486 1.00 . A A .  26 THR O    1 1 
       13 31010 1 1  26 THR OG1  O  16.057 100.639 -191.042 1.00 . A A .  26 THR OG1  1 1 
       13 31011 1 1  27 ILE C    C  17.298 105.282 -192.214 1.00 . A A .  27 ILE C    1 1 
       13 31012 1 1  27 ILE CA   C  17.880 105.035 -190.822 1.00 . A A .  27 ILE CA   1 1 
       13 31013 1 1  27 ILE CB   C  19.042 105.992 -190.526 1.00 . A A .  27 ILE CB   1 1 
       13 31014 1 1  27 ILE CD1  C  20.699 106.631 -188.736 1.00 . A A .  27 ILE CD1  1 1 
       13 31015 1 1  27 ILE CG1  C  19.500 105.746 -189.083 1.00 . A A .  27 ILE CG1  1 1 
       13 31016 1 1  27 ILE CG2  C  18.594 107.454 -190.679 1.00 . A A .  27 ILE CG2  1 1 
       13 31017 1 1  27 ILE H    H  19.153 103.326 -191.194 1.00 . A A .  27 ILE H    1 1 
       13 31018 1 1  27 ILE HA   H  17.102 105.199 -190.091 1.00 . A A .  27 ILE HA   1 1 
       13 31019 1 1  27 ILE HB   H  19.856 105.788 -191.207 1.00 . A A .  27 ILE HB   1 1 
       13 31020 1 1  27 ILE HD11 H  20.415 107.668 -188.803 1.00 . A A .  27 ILE HD11 1 1 
       13 31021 1 1  27 ILE HD12 H  21.509 106.434 -189.419 1.00 . A A .  27 ILE HD12 1 1 
       13 31022 1 1  27 ILE HD13 H  21.016 106.418 -187.727 1.00 . A A .  27 ILE HD13 1 1 
       13 31023 1 1  27 ILE HG12 H  18.685 105.972 -188.412 1.00 . A A .  27 ILE HG12 1 1 
       13 31024 1 1  27 ILE HG13 H  19.776 104.709 -188.970 1.00 . A A .  27 ILE HG13 1 1 
       13 31025 1 1  27 ILE HG21 H  18.159 107.607 -191.653 1.00 . A A .  27 ILE HG21 1 1 
       13 31026 1 1  27 ILE HG22 H  19.448 108.104 -190.569 1.00 . A A .  27 ILE HG22 1 1 
       13 31027 1 1  27 ILE HG23 H  17.867 107.688 -189.918 1.00 . A A .  27 ILE HG23 1 1 
       13 31028 1 1  27 ILE N    N  18.338 103.615 -190.734 1.00 . A A .  27 ILE N    1 1 
       13 31029 1 1  27 ILE O    O  17.894 104.958 -193.221 1.00 . A A .  27 ILE O    1 1 
       13 31030 1 1  28 THR C    C  15.524 107.643 -193.847 1.00 . A A .  28 THR C    1 1 
       13 31031 1 1  28 THR CA   C  15.457 106.137 -193.557 1.00 . A A .  28 THR CA   1 1 
       13 31032 1 1  28 THR CB   C  13.987 105.670 -193.503 1.00 . A A .  28 THR CB   1 1 
       13 31033 1 1  28 THR CG2  C  13.927 104.154 -193.256 1.00 . A A .  28 THR CG2  1 1 
       13 31034 1 1  28 THR H    H  15.699 106.102 -191.411 1.00 . A A .  28 THR H    1 1 
       13 31035 1 1  28 THR HA   H  15.967 105.602 -194.341 1.00 . A A .  28 THR HA   1 1 
       13 31036 1 1  28 THR HB   H  13.509 105.889 -194.444 1.00 . A A .  28 THR HB   1 1 
       13 31037 1 1  28 THR HG1  H  12.362 106.132 -192.533 1.00 . A A .  28 THR HG1  1 1 
       13 31038 1 1  28 THR HG21 H  13.405 103.954 -192.330 1.00 . A A .  28 THR HG21 1 1 
       13 31039 1 1  28 THR HG22 H  14.928 103.757 -193.195 1.00 . A A .  28 THR HG22 1 1 
       13 31040 1 1  28 THR HG23 H  13.402 103.679 -194.071 1.00 . A A .  28 THR HG23 1 1 
       13 31041 1 1  28 THR N    N  16.126 105.854 -192.254 1.00 . A A .  28 THR N    1 1 
       13 31042 1 1  28 THR O    O  15.687 108.450 -192.954 1.00 . A A .  28 THR O    1 1 
       13 31043 1 1  28 THR OG1  O  13.300 106.348 -192.461 1.00 . A A .  28 THR OG1  1 1 
       13 31044 1 1  29 THR C    C  14.489 110.280 -194.673 1.00 . A A .  29 THR C    1 1 
       13 31045 1 1  29 THR CA   C  15.520 109.469 -195.463 1.00 . A A .  29 THR CA   1 1 
       13 31046 1 1  29 THR CB   C  15.212 109.624 -196.962 1.00 . A A .  29 THR CB   1 1 
       13 31047 1 1  29 THR CG2  C  16.298 108.957 -197.815 1.00 . A A .  29 THR CG2  1 1 
       13 31048 1 1  29 THR H    H  15.337 107.348 -195.800 1.00 . A A .  29 THR H    1 1 
       13 31049 1 1  29 THR HA   H  16.514 109.842 -195.253 1.00 . A A .  29 THR HA   1 1 
       13 31050 1 1  29 THR HB   H  15.163 110.669 -197.209 1.00 . A A .  29 THR HB   1 1 
       13 31051 1 1  29 THR HG1  H  13.809 108.324 -196.603 1.00 . A A .  29 THR HG1  1 1 
       13 31052 1 1  29 THR HG21 H  15.841 108.262 -198.504 1.00 . A A .  29 THR HG21 1 1 
       13 31053 1 1  29 THR HG22 H  16.988 108.431 -197.178 1.00 . A A .  29 THR HG22 1 1 
       13 31054 1 1  29 THR HG23 H  16.830 109.713 -198.374 1.00 . A A .  29 THR HG23 1 1 
       13 31055 1 1  29 THR N    N  15.430 108.022 -195.096 1.00 . A A .  29 THR N    1 1 
       13 31056 1 1  29 THR O    O  14.741 111.398 -194.270 1.00 . A A .  29 THR O    1 1 
       13 31057 1 1  29 THR OG1  O  13.957 109.022 -197.245 1.00 . A A .  29 THR OG1  1 1 
       13 31058 1 1  30 LYS C    C  12.765 110.679 -192.231 1.00 . A A .  30 LYS C    1 1 
       13 31059 1 1  30 LYS CA   C  12.295 110.457 -193.674 1.00 . A A .  30 LYS CA   1 1 
       13 31060 1 1  30 LYS CB   C  11.000 109.633 -193.672 1.00 . A A .  30 LYS CB   1 1 
       13 31061 1 1  30 LYS CD   C   8.612 109.541 -192.943 1.00 . A A .  30 LYS CD   1 1 
       13 31062 1 1  30 LYS CE   C   7.502 110.277 -192.191 1.00 . A A .  30 LYS CE   1 1 
       13 31063 1 1  30 LYS CG   C   9.896 110.373 -192.903 1.00 . A A .  30 LYS CG   1 1 
       13 31064 1 1  30 LYS H    H  13.170 108.818 -194.765 1.00 . A A .  30 LYS H    1 1 
       13 31065 1 1  30 LYS HA   H  12.115 111.412 -194.144 1.00 . A A .  30 LYS HA   1 1 
       13 31066 1 1  30 LYS HB2  H  10.679 109.469 -194.690 1.00 . A A .  30 LYS HB2  1 1 
       13 31067 1 1  30 LYS HB3  H  11.186 108.679 -193.199 1.00 . A A .  30 LYS HB3  1 1 
       13 31068 1 1  30 LYS HD2  H   8.313 109.389 -193.970 1.00 . A A .  30 LYS HD2  1 1 
       13 31069 1 1  30 LYS HD3  H   8.790 108.584 -192.474 1.00 . A A .  30 LYS HD3  1 1 
       13 31070 1 1  30 LYS HE2  H   7.361 111.257 -192.625 1.00 . A A .  30 LYS HE2  1 1 
       13 31071 1 1  30 LYS HE3  H   6.583 109.715 -192.266 1.00 . A A .  30 LYS HE3  1 1 
       13 31072 1 1  30 LYS HG2  H  10.199 110.514 -191.876 1.00 . A A .  30 LYS HG2  1 1 
       13 31073 1 1  30 LYS HG3  H   9.713 111.333 -193.362 1.00 . A A .  30 LYS HG3  1 1 
       13 31074 1 1  30 LYS HZ1  H   8.897 110.225 -190.647 1.00 . A A .  30 LYS HZ1  1 1 
       13 31075 1 1  30 LYS HZ2  H   7.338 109.742 -190.186 1.00 . A A .  30 LYS HZ2  1 1 
       13 31076 1 1  30 LYS HZ3  H   7.678 111.388 -190.439 1.00 . A A .  30 LYS HZ3  1 1 
       13 31077 1 1  30 LYS N    N  13.339 109.724 -194.442 1.00 . A A .  30 LYS N    1 1 
       13 31078 1 1  30 LYS NZ   N   7.882 110.419 -190.758 1.00 . A A .  30 LYS NZ   1 1 
       13 31079 1 1  30 LYS O    O  12.571 111.728 -191.658 1.00 . A A .  30 LYS O    1 1 
       13 31080 1 1  31 GLU C    C  14.952 110.843 -190.086 1.00 . A A .  31 GLU C    1 1 
       13 31081 1 1  31 GLU CA   C  13.833 109.805 -190.225 1.00 . A A .  31 GLU CA   1 1 
       13 31082 1 1  31 GLU CB   C  14.364 108.442 -189.781 1.00 . A A .  31 GLU CB   1 1 
       13 31083 1 1  31 GLU CD   C  13.777 106.055 -189.400 1.00 . A A .  31 GLU CD   1 1 
       13 31084 1 1  31 GLU CG   C  13.206 107.456 -189.619 1.00 . A A .  31 GLU CG   1 1 
       13 31085 1 1  31 GLU H    H  13.511 108.848 -192.125 1.00 . A A .  31 GLU H    1 1 
       13 31086 1 1  31 GLU HA   H  13.003 110.089 -189.592 1.00 . A A .  31 GLU HA   1 1 
       13 31087 1 1  31 GLU HB2  H  15.044 108.067 -190.529 1.00 . A A .  31 GLU HB2  1 1 
       13 31088 1 1  31 GLU HB3  H  14.885 108.544 -188.842 1.00 . A A .  31 GLU HB3  1 1 
       13 31089 1 1  31 GLU HG2  H  12.607 107.737 -188.767 1.00 . A A .  31 GLU HG2  1 1 
       13 31090 1 1  31 GLU HG3  H  12.597 107.463 -190.511 1.00 . A A .  31 GLU HG3  1 1 
       13 31091 1 1  31 GLU N    N  13.366 109.685 -191.640 1.00 . A A .  31 GLU N    1 1 
       13 31092 1 1  31 GLU O    O  14.988 111.602 -189.138 1.00 . A A .  31 GLU O    1 1 
       13 31093 1 1  31 GLU OE1  O  14.267 105.481 -190.358 1.00 . A A .  31 GLU OE1  1 1 
       13 31094 1 1  31 GLU OE2  O  13.731 105.586 -188.274 1.00 . A A .  31 GLU OE2  1 1 
       13 31095 1 1  32 LEU C    C  16.513 113.254 -191.171 1.00 . A A .  32 LEU C    1 1 
       13 31096 1 1  32 LEU CA   C  17.009 111.835 -190.896 1.00 . A A .  32 LEU CA   1 1 
       13 31097 1 1  32 LEU CB   C  18.076 111.460 -191.947 1.00 . A A .  32 LEU CB   1 1 
       13 31098 1 1  32 LEU CD1  C  20.151 110.069 -192.250 1.00 . A A .  32 LEU CD1  1 1 
       13 31099 1 1  32 LEU CD2  C  20.283 112.216 -191.003 1.00 . A A .  32 LEU CD2  1 1 
       13 31100 1 1  32 LEU CG   C  19.396 110.997 -191.290 1.00 . A A .  32 LEU CG   1 1 
       13 31101 1 1  32 LEU H    H  15.850 110.236 -191.749 1.00 . A A .  32 LEU H    1 1 
       13 31102 1 1  32 LEU HA   H  17.425 111.792 -189.896 1.00 . A A .  32 LEU HA   1 1 
       13 31103 1 1  32 LEU HB2  H  17.687 110.666 -192.565 1.00 . A A .  32 LEU HB2  1 1 
       13 31104 1 1  32 LEU HB3  H  18.274 112.318 -192.571 1.00 . A A .  32 LEU HB3  1 1 
       13 31105 1 1  32 LEU HD11 H  19.498 109.279 -192.590 1.00 . A A .  32 LEU HD11 1 1 
       13 31106 1 1  32 LEU HD12 H  20.997 109.637 -191.738 1.00 . A A .  32 LEU HD12 1 1 
       13 31107 1 1  32 LEU HD13 H  20.499 110.639 -193.098 1.00 . A A .  32 LEU HD13 1 1 
       13 31108 1 1  32 LEU HD21 H  20.914 112.410 -191.858 1.00 . A A .  32 LEU HD21 1 1 
       13 31109 1 1  32 LEU HD22 H  20.903 112.015 -190.143 1.00 . A A .  32 LEU HD22 1 1 
       13 31110 1 1  32 LEU HD23 H  19.668 113.081 -190.810 1.00 . A A .  32 LEU HD23 1 1 
       13 31111 1 1  32 LEU HG   H  19.194 110.466 -190.373 1.00 . A A .  32 LEU HG   1 1 
       13 31112 1 1  32 LEU N    N  15.878 110.866 -191.000 1.00 . A A .  32 LEU N    1 1 
       13 31113 1 1  32 LEU O    O  16.704 114.149 -190.376 1.00 . A A .  32 LEU O    1 1 
       13 31114 1 1  33 GLY C    C  14.440 115.322 -191.549 1.00 . A A .  33 GLY C    1 1 
       13 31115 1 1  33 GLY CA   C  15.443 114.855 -192.613 1.00 . A A .  33 GLY CA   1 1 
       13 31116 1 1  33 GLY H    H  15.789 112.752 -192.948 1.00 . A A .  33 GLY H    1 1 
       13 31117 1 1  33 GLY HA2  H  16.295 115.515 -192.622 1.00 . A A .  33 GLY HA2  1 1 
       13 31118 1 1  33 GLY HA3  H  14.980 114.872 -193.586 1.00 . A A .  33 GLY HA3  1 1 
       13 31119 1 1  33 GLY N    N  15.907 113.478 -192.300 1.00 . A A .  33 GLY N    1 1 
       13 31120 1 1  33 GLY O    O  14.460 116.456 -191.125 1.00 . A A .  33 GLY O    1 1 
       13 31121 1 1  34 THR C    C  13.285 115.361 -188.820 1.00 . A A .  34 THR C    1 1 
       13 31122 1 1  34 THR CA   C  12.555 114.879 -190.085 1.00 . A A .  34 THR CA   1 1 
       13 31123 1 1  34 THR CB   C  11.647 113.675 -189.758 1.00 . A A .  34 THR CB   1 1 
       13 31124 1 1  34 THR CG2  C  10.572 114.042 -188.718 1.00 . A A .  34 THR CG2  1 1 
       13 31125 1 1  34 THR H    H  13.545 113.547 -191.466 1.00 . A A .  34 THR H    1 1 
       13 31126 1 1  34 THR HA   H  11.944 115.683 -190.473 1.00 . A A .  34 THR HA   1 1 
       13 31127 1 1  34 THR HB   H  12.249 112.863 -189.379 1.00 . A A .  34 THR HB   1 1 
       13 31128 1 1  34 THR HG1  H  10.653 112.376 -190.810 1.00 . A A .  34 THR HG1  1 1 
       13 31129 1 1  34 THR HG21 H  10.612 113.342 -187.894 1.00 . A A .  34 THR HG21 1 1 
       13 31130 1 1  34 THR HG22 H   9.596 113.984 -189.181 1.00 . A A .  34 THR HG22 1 1 
       13 31131 1 1  34 THR HG23 H  10.731 115.042 -188.351 1.00 . A A .  34 THR HG23 1 1 
       13 31132 1 1  34 THR N    N  13.559 114.461 -191.113 1.00 . A A .  34 THR N    1 1 
       13 31133 1 1  34 THR O    O  12.975 116.408 -188.287 1.00 . A A .  34 THR O    1 1 
       13 31134 1 1  34 THR OG1  O  10.990 113.264 -190.948 1.00 . A A .  34 THR OG1  1 1 
       13 31135 1 1  35 VAL C    C  15.958 116.197 -187.496 1.00 . A A .  35 VAL C    1 1 
       13 31136 1 1  35 VAL CA   C  14.985 115.090 -187.114 1.00 . A A .  35 VAL CA   1 1 
       13 31137 1 1  35 VAL CB   C  15.714 113.908 -186.438 1.00 . A A .  35 VAL CB   1 1 
       13 31138 1 1  35 VAL CG1  C  17.062 113.613 -187.096 1.00 . A A .  35 VAL CG1  1 1 
       13 31139 1 1  35 VAL CG2  C  15.945 114.233 -184.958 1.00 . A A .  35 VAL CG2  1 1 
       13 31140 1 1  35 VAL H    H  14.504 113.783 -188.776 1.00 . A A .  35 VAL H    1 1 
       13 31141 1 1  35 VAL HA   H  14.276 115.510 -186.420 1.00 . A A .  35 VAL HA   1 1 
       13 31142 1 1  35 VAL HB   H  15.099 113.025 -186.521 1.00 . A A .  35 VAL HB   1 1 
       13 31143 1 1  35 VAL HG11 H  17.468 112.709 -186.663 1.00 . A A .  35 VAL HG11 1 1 
       13 31144 1 1  35 VAL HG12 H  17.741 114.432 -186.919 1.00 . A A .  35 VAL HG12 1 1 
       13 31145 1 1  35 VAL HG13 H  16.929 113.472 -188.154 1.00 . A A .  35 VAL HG13 1 1 
       13 31146 1 1  35 VAL HG21 H  16.701 113.574 -184.560 1.00 . A A .  35 VAL HG21 1 1 
       13 31147 1 1  35 VAL HG22 H  15.027 114.097 -184.408 1.00 . A A .  35 VAL HG22 1 1 
       13 31148 1 1  35 VAL HG23 H  16.277 115.257 -184.859 1.00 . A A .  35 VAL HG23 1 1 
       13 31149 1 1  35 VAL N    N  14.258 114.625 -188.335 1.00 . A A .  35 VAL N    1 1 
       13 31150 1 1  35 VAL O    O  16.140 117.151 -186.766 1.00 . A A .  35 VAL O    1 1 
       13 31151 1 1  36 MET C    C  16.785 118.443 -189.279 1.00 . A A .  36 MET C    1 1 
       13 31152 1 1  36 MET CA   C  17.544 117.128 -189.034 1.00 . A A .  36 MET CA   1 1 
       13 31153 1 1  36 MET CB   C  18.240 116.670 -190.311 1.00 . A A .  36 MET CB   1 1 
       13 31154 1 1  36 MET CE   C  19.336 117.828 -193.211 1.00 . A A .  36 MET CE   1 1 
       13 31155 1 1  36 MET CG   C  19.484 117.516 -190.513 1.00 . A A .  36 MET CG   1 1 
       13 31156 1 1  36 MET H    H  16.459 115.316 -189.202 1.00 . A A .  36 MET H    1 1 
       13 31157 1 1  36 MET HA   H  18.274 117.272 -188.248 1.00 . A A .  36 MET HA   1 1 
       13 31158 1 1  36 MET HB2  H  18.520 115.626 -190.229 1.00 . A A .  36 MET HB2  1 1 
       13 31159 1 1  36 MET HB3  H  17.570 116.795 -191.149 1.00 . A A .  36 MET HB3  1 1 
       13 31160 1 1  36 MET HE1  H  19.800 117.752 -194.184 1.00 . A A .  36 MET HE1  1 1 
       13 31161 1 1  36 MET HE2  H  19.244 118.869 -192.934 1.00 . A A .  36 MET HE2  1 1 
       13 31162 1 1  36 MET HE3  H  18.358 117.380 -193.245 1.00 . A A .  36 MET HE3  1 1 
       13 31163 1 1  36 MET HG2  H  19.196 118.548 -190.621 1.00 . A A .  36 MET HG2  1 1 
       13 31164 1 1  36 MET HG3  H  20.131 117.405 -189.651 1.00 . A A .  36 MET HG3  1 1 
       13 31165 1 1  36 MET N    N  16.590 116.088 -188.624 1.00 . A A .  36 MET N    1 1 
       13 31166 1 1  36 MET O    O  17.272 119.516 -188.983 1.00 . A A .  36 MET O    1 1 
       13 31167 1 1  36 MET SD   S  20.353 116.960 -191.996 1.00 . A A .  36 MET SD   1 1 
       13 31168 1 1  37 ARG C    C  14.627 120.370 -188.731 1.00 . A A .  37 ARG C    1 1 
       13 31169 1 1  37 ARG CA   C  14.789 119.607 -190.047 1.00 . A A .  37 ARG CA   1 1 
       13 31170 1 1  37 ARG CB   C  13.409 119.250 -190.607 1.00 . A A .  37 ARG CB   1 1 
       13 31171 1 1  37 ARG CD   C  12.086 118.811 -192.678 1.00 . A A .  37 ARG CD   1 1 
       13 31172 1 1  37 ARG CG   C  13.482 119.122 -192.134 1.00 . A A .  37 ARG CG   1 1 
       13 31173 1 1  37 ARG CZ   C  12.176 116.458 -193.257 1.00 . A A .  37 ARG CZ   1 1 
       13 31174 1 1  37 ARG H    H  15.210 117.483 -190.016 1.00 . A A .  37 ARG H    1 1 
       13 31175 1 1  37 ARG HA   H  15.314 120.229 -190.756 1.00 . A A .  37 ARG HA   1 1 
       13 31176 1 1  37 ARG HB2  H  13.083 118.312 -190.185 1.00 . A A .  37 ARG HB2  1 1 
       13 31177 1 1  37 ARG HB3  H  12.705 120.026 -190.346 1.00 . A A .  37 ARG HB3  1 1 
       13 31178 1 1  37 ARG HD2  H  11.358 119.434 -192.178 1.00 . A A .  37 ARG HD2  1 1 
       13 31179 1 1  37 ARG HD3  H  12.059 119.008 -193.740 1.00 . A A .  37 ARG HD3  1 1 
       13 31180 1 1  37 ARG HE   H  11.257 117.122 -191.629 1.00 . A A .  37 ARG HE   1 1 
       13 31181 1 1  37 ARG HG2  H  13.829 120.053 -192.555 1.00 . A A .  37 ARG HG2  1 1 
       13 31182 1 1  37 ARG HG3  H  14.162 118.332 -192.405 1.00 . A A .  37 ARG HG3  1 1 
       13 31183 1 1  37 ARG HH11 H  13.043 117.757 -194.510 1.00 . A A .  37 ARG HH11 1 1 
       13 31184 1 1  37 ARG HH12 H  13.156 116.092 -194.964 1.00 . A A .  37 ARG HH12 1 1 
       13 31185 1 1  37 ARG HH21 H  11.406 114.942 -192.202 1.00 . A A .  37 ARG HH21 1 1 
       13 31186 1 1  37 ARG HH22 H  12.231 114.498 -193.658 1.00 . A A .  37 ARG HH22 1 1 
       13 31187 1 1  37 ARG N    N  15.586 118.363 -189.802 1.00 . A A .  37 ARG N    1 1 
       13 31188 1 1  37 ARG NE   N  11.766 117.377 -192.426 1.00 . A A .  37 ARG NE   1 1 
       13 31189 1 1  37 ARG NH1  N  12.844 116.796 -194.326 1.00 . A A .  37 ARG NH1  1 1 
       13 31190 1 1  37 ARG NH2  N  11.917 115.202 -193.020 1.00 . A A .  37 ARG NH2  1 1 
       13 31191 1 1  37 ARG O    O  14.546 121.583 -188.712 1.00 . A A .  37 ARG O    1 1 
       13 31192 1 1  38 SER C    C  15.592 121.363 -186.181 1.00 . A A .  38 SER C    1 1 
       13 31193 1 1  38 SER CA   C  14.446 120.362 -186.319 1.00 . A A .  38 SER CA   1 1 
       13 31194 1 1  38 SER CB   C  14.520 119.336 -185.185 1.00 . A A .  38 SER CB   1 1 
       13 31195 1 1  38 SER H    H  14.657 118.697 -187.670 1.00 . A A .  38 SER H    1 1 
       13 31196 1 1  38 SER HA   H  13.501 120.882 -186.281 1.00 . A A .  38 SER HA   1 1 
       13 31197 1 1  38 SER HB2  H  13.726 118.613 -185.301 1.00 . A A .  38 SER HB2  1 1 
       13 31198 1 1  38 SER HB3  H  15.473 118.831 -185.217 1.00 . A A .  38 SER HB3  1 1 
       13 31199 1 1  38 SER HG   H  14.465 120.943 -184.091 1.00 . A A .  38 SER HG   1 1 
       13 31200 1 1  38 SER N    N  14.590 119.673 -187.631 1.00 . A A .  38 SER N    1 1 
       13 31201 1 1  38 SER O    O  15.423 122.454 -185.672 1.00 . A A .  38 SER O    1 1 
       13 31202 1 1  38 SER OG   O  14.377 119.999 -183.937 1.00 . A A .  38 SER OG   1 1 
       13 31203 1 1  39 LEU C    C  17.671 123.130 -187.502 1.00 . A A .  39 LEU C    1 1 
       13 31204 1 1  39 LEU CA   C  17.925 121.931 -186.577 1.00 . A A .  39 LEU CA   1 1 
       13 31205 1 1  39 LEU CB   C  19.202 121.202 -187.038 1.00 . A A .  39 LEU CB   1 1 
       13 31206 1 1  39 LEU CD1  C  21.423 120.243 -186.305 1.00 . A A .  39 LEU CD1  1 1 
       13 31207 1 1  39 LEU CD2  C  20.872 122.634 -185.779 1.00 . A A .  39 LEU CD2  1 1 
       13 31208 1 1  39 LEU CG   C  20.285 121.218 -185.935 1.00 . A A .  39 LEU CG   1 1 
       13 31209 1 1  39 LEU H    H  16.848 120.125 -187.071 1.00 . A A .  39 LEU H    1 1 
       13 31210 1 1  39 LEU HA   H  18.038 122.279 -185.560 1.00 . A A .  39 LEU HA   1 1 
       13 31211 1 1  39 LEU HB2  H  18.949 120.179 -187.273 1.00 . A A .  39 LEU HB2  1 1 
       13 31212 1 1  39 LEU HB3  H  19.586 121.684 -187.925 1.00 . A A .  39 LEU HB3  1 1 
       13 31213 1 1  39 LEU HD11 H  21.256 119.832 -187.292 1.00 . A A .  39 LEU HD11 1 1 
       13 31214 1 1  39 LEU HD12 H  21.458 119.437 -185.586 1.00 . A A .  39 LEU HD12 1 1 
       13 31215 1 1  39 LEU HD13 H  22.368 120.770 -186.295 1.00 . A A .  39 LEU HD13 1 1 
       13 31216 1 1  39 LEU HD21 H  20.404 123.307 -186.480 1.00 . A A .  39 LEU HD21 1 1 
       13 31217 1 1  39 LEU HD22 H  21.936 122.605 -185.969 1.00 . A A .  39 LEU HD22 1 1 
       13 31218 1 1  39 LEU HD23 H  20.703 122.990 -184.771 1.00 . A A .  39 LEU HD23 1 1 
       13 31219 1 1  39 LEU HG   H  19.845 120.909 -184.998 1.00 . A A .  39 LEU HG   1 1 
       13 31220 1 1  39 LEU N    N  16.753 121.002 -186.651 1.00 . A A .  39 LEU N    1 1 
       13 31221 1 1  39 LEU O    O  18.577 123.859 -187.851 1.00 . A A .  39 LEU O    1 1 
       13 31222 1 1  40 GLY C    C  16.727 124.351 -190.144 1.00 . A A .  40 GLY C    1 1 
       13 31223 1 1  40 GLY CA   C  16.112 124.510 -188.750 1.00 . A A .  40 GLY CA   1 1 
       13 31224 1 1  40 GLY H    H  15.721 122.772 -187.563 1.00 . A A .  40 GLY H    1 1 
       13 31225 1 1  40 GLY HA2  H  15.042 124.569 -188.844 1.00 . A A .  40 GLY HA2  1 1 
       13 31226 1 1  40 GLY HA3  H  16.483 125.418 -188.296 1.00 . A A .  40 GLY HA3  1 1 
       13 31227 1 1  40 GLY N    N  16.440 123.351 -187.877 1.00 . A A .  40 GLY N    1 1 
       13 31228 1 1  40 GLY O    O  17.268 125.291 -190.695 1.00 . A A .  40 GLY O    1 1 
       13 31229 1 1  41 GLN C    C  16.099 122.696 -193.084 1.00 . A A .  41 GLN C    1 1 
       13 31230 1 1  41 GLN CA   C  17.218 122.961 -192.082 1.00 . A A .  41 GLN CA   1 1 
       13 31231 1 1  41 GLN CB   C  18.155 121.755 -192.061 1.00 . A A .  41 GLN CB   1 1 
       13 31232 1 1  41 GLN CD   C  20.370 122.872 -191.729 1.00 . A A .  41 GLN CD   1 1 
       13 31233 1 1  41 GLN CG   C  19.293 121.994 -191.071 1.00 . A A .  41 GLN CG   1 1 
       13 31234 1 1  41 GLN H    H  16.200 122.440 -190.265 1.00 . A A .  41 GLN H    1 1 
       13 31235 1 1  41 GLN HA   H  17.764 123.836 -192.395 1.00 . A A .  41 GLN HA   1 1 
       13 31236 1 1  41 GLN HB2  H  17.602 120.876 -191.766 1.00 . A A .  41 GLN HB2  1 1 
       13 31237 1 1  41 GLN HB3  H  18.566 121.605 -193.048 1.00 . A A .  41 GLN HB3  1 1 
       13 31238 1 1  41 GLN HE21 H  21.679 122.657 -190.245 1.00 . A A .  41 GLN HE21 1 1 
       13 31239 1 1  41 GLN HE22 H  22.193 123.629 -191.536 1.00 . A A .  41 GLN HE22 1 1 
       13 31240 1 1  41 GLN HG2  H  18.903 122.493 -190.194 1.00 . A A .  41 GLN HG2  1 1 
       13 31241 1 1  41 GLN HG3  H  19.717 121.044 -190.787 1.00 . A A .  41 GLN HG3  1 1 
       13 31242 1 1  41 GLN N    N  16.645 123.178 -190.721 1.00 . A A .  41 GLN N    1 1 
       13 31243 1 1  41 GLN NE2  N  21.507 123.067 -191.118 1.00 . A A .  41 GLN NE2  1 1 
       13 31244 1 1  41 GLN O    O  15.033 122.218 -192.747 1.00 . A A .  41 GLN O    1 1 
       13 31245 1 1  41 GLN OE1  O  20.179 123.356 -192.826 1.00 . A A .  41 GLN OE1  1 1 
       13 31246 1 1  42 ASN C    C  16.047 122.259 -196.651 1.00 . A A .  42 ASN C    1 1 
       13 31247 1 1  42 ASN CA   C  15.344 122.784 -195.391 1.00 . A A .  42 ASN CA   1 1 
       13 31248 1 1  42 ASN CB   C  14.647 124.112 -195.711 1.00 . A A .  42 ASN CB   1 1 
       13 31249 1 1  42 ASN CG   C  15.708 125.203 -195.982 1.00 . A A .  42 ASN CG   1 1 
       13 31250 1 1  42 ASN H    H  17.227 123.375 -194.545 1.00 . A A .  42 ASN H    1 1 
       13 31251 1 1  42 ASN HA   H  14.612 122.058 -195.058 1.00 . A A .  42 ASN HA   1 1 
       13 31252 1 1  42 ASN HB2  H  14.035 123.972 -196.585 1.00 . A A .  42 ASN HB2  1 1 
       13 31253 1 1  42 ASN HB3  H  14.026 124.403 -194.874 1.00 . A A .  42 ASN HB3  1 1 
       13 31254 1 1  42 ASN HD21 H  14.401 126.686 -196.312 1.00 . A A .  42 ASN HD21 1 1 
       13 31255 1 1  42 ASN HD22 H  16.040 127.100 -196.436 1.00 . A A .  42 ASN HD22 1 1 
       13 31256 1 1  42 ASN N    N  16.355 123.004 -194.319 1.00 . A A .  42 ASN N    1 1 
       13 31257 1 1  42 ASN ND2  N  15.349 126.426 -196.265 1.00 . A A .  42 ASN ND2  1 1 
       13 31258 1 1  42 ASN O    O  16.137 122.946 -197.649 1.00 . A A .  42 ASN O    1 1 
       13 31259 1 1  42 ASN OD1  O  16.887 124.916 -195.914 1.00 . A A .  42 ASN OD1  1 1 
       13 31260 1 1  43 PRO C    C  16.340 119.876 -198.822 1.00 . A A .  43 PRO C    1 1 
       13 31261 1 1  43 PRO CA   C  17.279 120.419 -197.743 1.00 . A A .  43 PRO CA   1 1 
       13 31262 1 1  43 PRO CB   C  18.031 119.275 -197.081 1.00 . A A .  43 PRO CB   1 1 
       13 31263 1 1  43 PRO CD   C  16.489 120.140 -195.440 1.00 . A A .  43 PRO CD   1 1 
       13 31264 1 1  43 PRO CG   C  17.148 118.859 -195.956 1.00 . A A .  43 PRO CG   1 1 
       13 31265 1 1  43 PRO HA   H  17.983 121.111 -198.171 1.00 . A A .  43 PRO HA   1 1 
       13 31266 1 1  43 PRO HB2  H  18.167 118.459 -197.776 1.00 . A A .  43 PRO HB2  1 1 
       13 31267 1 1  43 PRO HB3  H  18.985 119.616 -196.706 1.00 . A A .  43 PRO HB3  1 1 
       13 31268 1 1  43 PRO HD2  H  15.465 119.945 -195.160 1.00 . A A .  43 PRO HD2  1 1 
       13 31269 1 1  43 PRO HD3  H  17.044 120.544 -194.605 1.00 . A A .  43 PRO HD3  1 1 
       13 31270 1 1  43 PRO HG2  H  16.395 118.169 -196.308 1.00 . A A .  43 PRO HG2  1 1 
       13 31271 1 1  43 PRO HG3  H  17.732 118.404 -195.180 1.00 . A A .  43 PRO HG3  1 1 
       13 31272 1 1  43 PRO N    N  16.552 121.052 -196.599 1.00 . A A .  43 PRO N    1 1 
       13 31273 1 1  43 PRO O    O  15.159 119.697 -198.597 1.00 . A A .  43 PRO O    1 1 
       13 31274 1 1  44 THR C    C  16.302 117.542 -201.226 1.00 . A A .  44 THR C    1 1 
       13 31275 1 1  44 THR CA   C  16.030 119.038 -201.084 1.00 . A A .  44 THR CA   1 1 
       13 31276 1 1  44 THR CB   C  16.355 119.741 -202.408 1.00 . A A .  44 THR CB   1 1 
       13 31277 1 1  44 THR CG2  C  15.953 121.218 -202.342 1.00 . A A .  44 THR CG2  1 1 
       13 31278 1 1  44 THR H    H  17.830 119.732 -200.127 1.00 . A A .  44 THR H    1 1 
       13 31279 1 1  44 THR HA   H  14.984 119.180 -200.848 1.00 . A A .  44 THR HA   1 1 
       13 31280 1 1  44 THR HB   H  15.805 119.263 -203.204 1.00 . A A .  44 THR HB   1 1 
       13 31281 1 1  44 THR HG1  H  18.201 120.306 -202.169 1.00 . A A .  44 THR HG1  1 1 
       13 31282 1 1  44 THR HG21 H  16.173 121.615 -201.362 1.00 . A A .  44 THR HG21 1 1 
       13 31283 1 1  44 THR HG22 H  14.895 121.309 -202.540 1.00 . A A .  44 THR HG22 1 1 
       13 31284 1 1  44 THR HG23 H  16.505 121.774 -203.086 1.00 . A A .  44 THR HG23 1 1 
       13 31285 1 1  44 THR N    N  16.870 119.594 -199.984 1.00 . A A .  44 THR N    1 1 
       13 31286 1 1  44 THR O    O  17.264 117.015 -200.702 1.00 . A A .  44 THR O    1 1 
       13 31287 1 1  44 THR OG1  O  17.747 119.628 -202.673 1.00 . A A .  44 THR OG1  1 1 
       13 31288 1 1  45 GLU C    C  16.928 115.076 -202.760 1.00 . A A .  45 GLU C    1 1 
       13 31289 1 1  45 GLU CA   C  15.600 115.381 -202.064 1.00 . A A .  45 GLU CA   1 1 
       13 31290 1 1  45 GLU CB   C  14.453 114.833 -202.919 1.00 . A A .  45 GLU CB   1 1 
       13 31291 1 1  45 GLU CD   C  12.597 116.354 -202.174 1.00 . A A .  45 GLU CD   1 1 
       13 31292 1 1  45 GLU CG   C  13.136 114.918 -202.140 1.00 . A A .  45 GLU CG   1 1 
       13 31293 1 1  45 GLU H    H  14.651 117.322 -202.276 1.00 . A A .  45 GLU H    1 1 
       13 31294 1 1  45 GLU HA   H  15.588 114.909 -201.093 1.00 . A A .  45 GLU HA   1 1 
       13 31295 1 1  45 GLU HB2  H  14.375 115.408 -203.829 1.00 . A A .  45 GLU HB2  1 1 
       13 31296 1 1  45 GLU HB3  H  14.654 113.800 -203.165 1.00 . A A .  45 GLU HB3  1 1 
       13 31297 1 1  45 GLU HG2  H  12.413 114.257 -202.592 1.00 . A A .  45 GLU HG2  1 1 
       13 31298 1 1  45 GLU HG3  H  13.300 114.622 -201.116 1.00 . A A .  45 GLU HG3  1 1 
       13 31299 1 1  45 GLU N    N  15.433 116.856 -201.906 1.00 . A A .  45 GLU N    1 1 
       13 31300 1 1  45 GLU O    O  17.646 114.173 -202.378 1.00 . A A .  45 GLU O    1 1 
       13 31301 1 1  45 GLU OE1  O  13.118 117.146 -202.942 1.00 . A A .  45 GLU OE1  1 1 
       13 31302 1 1  45 GLU OE2  O  11.677 116.634 -201.424 1.00 . A A .  45 GLU OE2  1 1 
       13 31303 1 1  46 ALA C    C  19.739 115.788 -203.537 1.00 . A A .  46 ALA C    1 1 
       13 31304 1 1  46 ALA CA   C  18.551 115.565 -204.486 1.00 . A A .  46 ALA CA   1 1 
       13 31305 1 1  46 ALA CB   C  18.675 116.494 -205.703 1.00 . A A .  46 ALA CB   1 1 
       13 31306 1 1  46 ALA H    H  16.668 116.540 -204.064 1.00 . A A .  46 ALA H    1 1 
       13 31307 1 1  46 ALA HA   H  18.579 114.538 -204.824 1.00 . A A .  46 ALA HA   1 1 
       13 31308 1 1  46 ALA HB1  H  18.385 115.956 -206.594 1.00 . A A .  46 ALA HB1  1 1 
       13 31309 1 1  46 ALA HB2  H  19.698 116.824 -205.802 1.00 . A A .  46 ALA HB2  1 1 
       13 31310 1 1  46 ALA HB3  H  18.030 117.351 -205.578 1.00 . A A .  46 ALA HB3  1 1 
       13 31311 1 1  46 ALA N    N  17.264 115.818 -203.773 1.00 . A A .  46 ALA N    1 1 
       13 31312 1 1  46 ALA O    O  20.713 115.062 -203.575 1.00 . A A .  46 ALA O    1 1 
       13 31313 1 1  47 GLU C    C  21.003 115.866 -200.806 1.00 . A A .  47 GLU C    1 1 
       13 31314 1 1  47 GLU CA   C  20.820 117.049 -201.764 1.00 . A A .  47 GLU CA   1 1 
       13 31315 1 1  47 GLU CB   C  20.516 118.319 -200.964 1.00 . A A .  47 GLU CB   1 1 
       13 31316 1 1  47 GLU CD   C  21.367 119.951 -199.292 1.00 . A A .  47 GLU CD   1 1 
       13 31317 1 1  47 GLU CG   C  21.683 118.648 -200.030 1.00 . A A .  47 GLU CG   1 1 
       13 31318 1 1  47 GLU H    H  18.893 117.367 -202.676 1.00 . A A .  47 GLU H    1 1 
       13 31319 1 1  47 GLU HA   H  21.727 117.193 -202.334 1.00 . A A .  47 GLU HA   1 1 
       13 31320 1 1  47 GLU HB2  H  20.363 119.141 -201.646 1.00 . A A .  47 GLU HB2  1 1 
       13 31321 1 1  47 GLU HB3  H  19.622 118.168 -200.380 1.00 . A A .  47 GLU HB3  1 1 
       13 31322 1 1  47 GLU HG2  H  21.812 117.849 -199.314 1.00 . A A .  47 GLU HG2  1 1 
       13 31323 1 1  47 GLU HG3  H  22.588 118.768 -200.607 1.00 . A A .  47 GLU HG3  1 1 
       13 31324 1 1  47 GLU N    N  19.681 116.788 -202.697 1.00 . A A .  47 GLU N    1 1 
       13 31325 1 1  47 GLU O    O  22.102 115.389 -200.596 1.00 . A A .  47 GLU O    1 1 
       13 31326 1 1  47 GLU OE1  O  20.299 120.489 -199.531 1.00 . A A .  47 GLU OE1  1 1 
       13 31327 1 1  47 GLU OE2  O  22.192 120.389 -198.509 1.00 . A A .  47 GLU OE2  1 1 
       13 31328 1 1  48 LEU C    C  20.448 112.960 -200.038 1.00 . A A .  48 LEU C    1 1 
       13 31329 1 1  48 LEU CA   C  20.048 114.232 -199.277 1.00 . A A .  48 LEU CA   1 1 
       13 31330 1 1  48 LEU CB   C  18.707 113.997 -198.551 1.00 . A A .  48 LEU CB   1 1 
       13 31331 1 1  48 LEU CD1  C  16.985 115.037 -197.023 1.00 . A A .  48 LEU CD1  1 1 
       13 31332 1 1  48 LEU CD2  C  19.375 115.042 -196.323 1.00 . A A .  48 LEU CD2  1 1 
       13 31333 1 1  48 LEU CG   C  18.429 115.134 -197.537 1.00 . A A .  48 LEU CG   1 1 
       13 31334 1 1  48 LEU H    H  19.061 115.789 -200.410 1.00 . A A .  48 LEU H    1 1 
       13 31335 1 1  48 LEU HA   H  20.814 114.451 -198.552 1.00 . A A .  48 LEU HA   1 1 
       13 31336 1 1  48 LEU HB2  H  17.911 113.964 -199.281 1.00 . A A .  48 LEU HB2  1 1 
       13 31337 1 1  48 LEU HB3  H  18.744 113.049 -198.036 1.00 . A A .  48 LEU HB3  1 1 
       13 31338 1 1  48 LEU HD11 H  16.902 115.559 -196.078 1.00 . A A .  48 LEU HD11 1 1 
       13 31339 1 1  48 LEU HD12 H  16.720 114.002 -196.878 1.00 . A A .  48 LEU HD12 1 1 
       13 31340 1 1  48 LEU HD13 H  16.312 115.485 -197.739 1.00 . A A .  48 LEU HD13 1 1 
       13 31341 1 1  48 LEU HD21 H  20.123 115.819 -196.388 1.00 . A A .  48 LEU HD21 1 1 
       13 31342 1 1  48 LEU HD22 H  19.859 114.077 -196.294 1.00 . A A .  48 LEU HD22 1 1 
       13 31343 1 1  48 LEU HD23 H  18.800 115.175 -195.417 1.00 . A A .  48 LEU HD23 1 1 
       13 31344 1 1  48 LEU HG   H  18.569 116.088 -198.024 1.00 . A A .  48 LEU HG   1 1 
       13 31345 1 1  48 LEU N    N  19.936 115.388 -200.224 1.00 . A A .  48 LEU N    1 1 
       13 31346 1 1  48 LEU O    O  21.177 112.131 -199.530 1.00 . A A .  48 LEU O    1 1 
       13 31347 1 1  49 GLN C    C  21.810 111.440 -202.194 1.00 . A A .  49 GLN C    1 1 
       13 31348 1 1  49 GLN CA   C  20.293 111.539 -202.000 1.00 . A A .  49 GLN CA   1 1 
       13 31349 1 1  49 GLN CB   C  19.636 111.612 -203.380 1.00 . A A .  49 GLN CB   1 1 
       13 31350 1 1  49 GLN CD   C  18.421 109.406 -203.518 1.00 . A A .  49 GLN CD   1 1 
       13 31351 1 1  49 GLN CG   C  19.627 110.217 -204.026 1.00 . A A .  49 GLN CG   1 1 
       13 31352 1 1  49 GLN H    H  19.353 113.447 -201.625 1.00 . A A .  49 GLN H    1 1 
       13 31353 1 1  49 GLN HA   H  19.932 110.671 -201.470 1.00 . A A .  49 GLN HA   1 1 
       13 31354 1 1  49 GLN HB2  H  18.627 111.983 -203.279 1.00 . A A .  49 GLN HB2  1 1 
       13 31355 1 1  49 GLN HB3  H  20.202 112.289 -204.004 1.00 . A A .  49 GLN HB3  1 1 
       13 31356 1 1  49 GLN HE21 H  19.111 107.672 -204.195 1.00 . A A .  49 GLN HE21 1 1 
       13 31357 1 1  49 GLN HE22 H  17.606 107.592 -203.415 1.00 . A A .  49 GLN HE22 1 1 
       13 31358 1 1  49 GLN HG2  H  19.561 110.321 -205.099 1.00 . A A .  49 GLN HG2  1 1 
       13 31359 1 1  49 GLN HG3  H  20.543 109.697 -203.774 1.00 . A A .  49 GLN HG3  1 1 
       13 31360 1 1  49 GLN N    N  19.958 112.780 -201.237 1.00 . A A .  49 GLN N    1 1 
       13 31361 1 1  49 GLN NE2  N  18.379 108.118 -203.725 1.00 . A A .  49 GLN NE2  1 1 
       13 31362 1 1  49 GLN O    O  22.411 110.413 -201.959 1.00 . A A .  49 GLN O    1 1 
       13 31363 1 1  49 GLN OE1  O  17.501 109.961 -202.954 1.00 . A A .  49 GLN OE1  1 1 
       13 31364 1 1  50 ASP C    C  24.617 112.154 -201.514 1.00 . A A .  50 ASP C    1 1 
       13 31365 1 1  50 ASP CA   C  23.908 112.484 -202.827 1.00 . A A .  50 ASP CA   1 1 
       13 31366 1 1  50 ASP CB   C  24.365 113.862 -203.311 1.00 . A A .  50 ASP CB   1 1 
       13 31367 1 1  50 ASP CG   C  25.855 113.811 -203.648 1.00 . A A .  50 ASP CG   1 1 
       13 31368 1 1  50 ASP H    H  21.928 113.319 -202.797 1.00 . A A .  50 ASP H    1 1 
       13 31369 1 1  50 ASP HA   H  24.179 111.742 -203.565 1.00 . A A .  50 ASP HA   1 1 
       13 31370 1 1  50 ASP HB2  H  23.804 114.139 -204.191 1.00 . A A .  50 ASP HB2  1 1 
       13 31371 1 1  50 ASP HB3  H  24.197 114.592 -202.532 1.00 . A A .  50 ASP HB3  1 1 
       13 31372 1 1  50 ASP N    N  22.432 112.504 -202.615 1.00 . A A .  50 ASP N    1 1 
       13 31373 1 1  50 ASP O    O  25.546 111.371 -201.483 1.00 . A A .  50 ASP O    1 1 
       13 31374 1 1  50 ASP OD1  O  26.464 112.786 -203.388 1.00 . A A .  50 ASP OD1  1 1 
       13 31375 1 1  50 ASP OD2  O  26.360 114.791 -204.170 1.00 . A A .  50 ASP OD2  1 1 
       13 31376 1 1  51 MET C    C  24.674 110.991 -198.738 1.00 . A A .  51 MET C    1 1 
       13 31377 1 1  51 MET CA   C  24.859 112.462 -199.134 1.00 . A A .  51 MET CA   1 1 
       13 31378 1 1  51 MET CB   C  24.224 113.354 -198.065 1.00 . A A .  51 MET CB   1 1 
       13 31379 1 1  51 MET CE   C  25.713 116.747 -196.208 1.00 . A A .  51 MET CE   1 1 
       13 31380 1 1  51 MET CG   C  25.081 114.600 -197.843 1.00 . A A .  51 MET CG   1 1 
       13 31381 1 1  51 MET H    H  23.452 113.374 -200.473 1.00 . A A .  51 MET H    1 1 
       13 31382 1 1  51 MET HA   H  25.911 112.683 -199.212 1.00 . A A .  51 MET HA   1 1 
       13 31383 1 1  51 MET HB2  H  23.246 113.653 -198.395 1.00 . A A .  51 MET HB2  1 1 
       13 31384 1 1  51 MET HB3  H  24.133 112.806 -197.143 1.00 . A A .  51 MET HB3  1 1 
       13 31385 1 1  51 MET HE1  H  26.389 116.323 -195.479 1.00 . A A .  51 MET HE1  1 1 
       13 31386 1 1  51 MET HE2  H  25.314 117.679 -195.830 1.00 . A A .  51 MET HE2  1 1 
       13 31387 1 1  51 MET HE3  H  26.244 116.939 -197.124 1.00 . A A .  51 MET HE3  1 1 
       13 31388 1 1  51 MET HG2  H  26.079 114.301 -197.574 1.00 . A A .  51 MET HG2  1 1 
       13 31389 1 1  51 MET HG3  H  25.108 115.178 -198.755 1.00 . A A .  51 MET HG3  1 1 
       13 31390 1 1  51 MET N    N  24.198 112.742 -200.434 1.00 . A A .  51 MET N    1 1 
       13 31391 1 1  51 MET O    O  25.625 110.301 -198.430 1.00 . A A .  51 MET O    1 1 
       13 31392 1 1  51 MET SD   S  24.344 115.591 -196.509 1.00 . A A .  51 MET SD   1 1 
       13 31393 1 1  52 ILE C    C  23.722 108.133 -199.368 1.00 . A A .  52 ILE C    1 1 
       13 31394 1 1  52 ILE CA   C  23.219 109.105 -198.289 1.00 . A A .  52 ILE CA   1 1 
       13 31395 1 1  52 ILE CB   C  21.711 108.924 -198.080 1.00 . A A .  52 ILE CB   1 1 
       13 31396 1 1  52 ILE CD1  C  20.400 109.394 -195.935 1.00 . A A .  52 ILE CD1  1 1 
       13 31397 1 1  52 ILE CG1  C  21.223 110.004 -197.078 1.00 . A A .  52 ILE CG1  1 1 
       13 31398 1 1  52 ILE CG2  C  21.399 107.497 -197.569 1.00 . A A .  52 ILE CG2  1 1 
       13 31399 1 1  52 ILE H    H  22.694 111.098 -198.922 1.00 . A A .  52 ILE H    1 1 
       13 31400 1 1  52 ILE HA   H  23.741 108.936 -197.357 1.00 . A A .  52 ILE HA   1 1 
       13 31401 1 1  52 ILE HB   H  21.216 109.072 -199.030 1.00 . A A .  52 ILE HB   1 1 
       13 31402 1 1  52 ILE HD11 H  21.030 108.758 -195.331 1.00 . A A .  52 ILE HD11 1 1 
       13 31403 1 1  52 ILE HD12 H  19.585 108.816 -196.339 1.00 . A A .  52 ILE HD12 1 1 
       13 31404 1 1  52 ILE HD13 H  20.001 110.187 -195.323 1.00 . A A .  52 ILE HD13 1 1 
       13 31405 1 1  52 ILE HG12 H  22.078 110.517 -196.659 1.00 . A A .  52 ILE HG12 1 1 
       13 31406 1 1  52 ILE HG13 H  20.615 110.724 -197.606 1.00 . A A .  52 ILE HG13 1 1 
       13 31407 1 1  52 ILE HG21 H  21.823 107.352 -196.585 1.00 . A A .  52 ILE HG21 1 1 
       13 31408 1 1  52 ILE HG22 H  21.817 106.770 -198.244 1.00 . A A .  52 ILE HG22 1 1 
       13 31409 1 1  52 ILE HG23 H  20.328 107.355 -197.523 1.00 . A A .  52 ILE HG23 1 1 
       13 31410 1 1  52 ILE N    N  23.460 110.517 -198.707 1.00 . A A .  52 ILE N    1 1 
       13 31411 1 1  52 ILE O    O  24.250 107.078 -199.075 1.00 . A A .  52 ILE O    1 1 
       13 31412 1 1  53 ASN C    C  25.462 107.304 -201.695 1.00 . A A .  53 ASN C    1 1 
       13 31413 1 1  53 ASN CA   C  23.952 107.575 -201.731 1.00 . A A .  53 ASN CA   1 1 
       13 31414 1 1  53 ASN CB   C  23.595 108.245 -203.063 1.00 . A A .  53 ASN CB   1 1 
       13 31415 1 1  53 ASN CG   C  24.013 107.340 -204.215 1.00 . A A .  53 ASN CG   1 1 
       13 31416 1 1  53 ASN H    H  23.083 109.323 -200.821 1.00 . A A .  53 ASN H    1 1 
       13 31417 1 1  53 ASN HA   H  23.425 106.636 -201.655 1.00 . A A .  53 ASN HA   1 1 
       13 31418 1 1  53 ASN HB2  H  22.529 108.414 -203.114 1.00 . A A .  53 ASN HB2  1 1 
       13 31419 1 1  53 ASN HB3  H  24.114 109.190 -203.142 1.00 . A A .  53 ASN HB3  1 1 
       13 31420 1 1  53 ASN HD21 H  23.259 108.527 -205.616 1.00 . A A .  53 ASN HD21 1 1 
       13 31421 1 1  53 ASN HD22 H  23.989 107.114 -206.184 1.00 . A A .  53 ASN HD22 1 1 
       13 31422 1 1  53 ASN N    N  23.529 108.474 -200.614 1.00 . A A .  53 ASN N    1 1 
       13 31423 1 1  53 ASN ND2  N  23.731 107.688 -205.442 1.00 . A A .  53 ASN ND2  1 1 
       13 31424 1 1  53 ASN O    O  25.909 106.210 -201.977 1.00 . A A .  53 ASN O    1 1 
       13 31425 1 1  53 ASN OD1  O  24.610 106.305 -203.999 1.00 . A A .  53 ASN OD1  1 1 
       13 31426 1 1  54 GLU C    C  28.167 107.039 -200.355 1.00 . A A .  54 GLU C    1 1 
       13 31427 1 1  54 GLU CA   C  27.727 108.097 -201.377 1.00 . A A .  54 GLU CA   1 1 
       13 31428 1 1  54 GLU CB   C  28.383 109.438 -201.053 1.00 . A A .  54 GLU CB   1 1 
       13 31429 1 1  54 GLU CD   C  28.554 111.811 -201.863 1.00 . A A .  54 GLU CD   1 1 
       13 31430 1 1  54 GLU CG   C  28.267 110.363 -202.269 1.00 . A A .  54 GLU CG   1 1 
       13 31431 1 1  54 GLU H    H  25.874 109.171 -201.186 1.00 . A A .  54 GLU H    1 1 
       13 31432 1 1  54 GLU HA   H  28.045 107.785 -202.361 1.00 . A A .  54 GLU HA   1 1 
       13 31433 1 1  54 GLU HB2  H  27.883 109.886 -200.208 1.00 . A A .  54 GLU HB2  1 1 
       13 31434 1 1  54 GLU HB3  H  29.420 109.281 -200.816 1.00 . A A .  54 GLU HB3  1 1 
       13 31435 1 1  54 GLU HG2  H  28.983 110.056 -203.018 1.00 . A A .  54 GLU HG2  1 1 
       13 31436 1 1  54 GLU HG3  H  27.273 110.298 -202.680 1.00 . A A .  54 GLU HG3  1 1 
       13 31437 1 1  54 GLU N    N  26.249 108.290 -201.389 1.00 . A A .  54 GLU N    1 1 
       13 31438 1 1  54 GLU O    O  29.057 106.257 -200.629 1.00 . A A .  54 GLU O    1 1 
       13 31439 1 1  54 GLU OE1  O  28.510 112.100 -200.678 1.00 . A A .  54 GLU OE1  1 1 
       13 31440 1 1  54 GLU OE2  O  28.734 112.622 -202.757 1.00 . A A .  54 GLU OE2  1 1 
       13 31441 1 1  55 VAL C    C  27.101 104.758 -198.218 1.00 . A A .  55 VAL C    1 1 
       13 31442 1 1  55 VAL CA   C  28.012 105.984 -198.171 1.00 . A A .  55 VAL CA   1 1 
       13 31443 1 1  55 VAL CB   C  27.997 106.591 -196.758 1.00 . A A .  55 VAL CB   1 1 
       13 31444 1 1  55 VAL CG1  C  26.644 106.361 -196.088 1.00 . A A .  55 VAL CG1  1 1 
       13 31445 1 1  55 VAL CG2  C  29.066 105.921 -195.891 1.00 . A A .  55 VAL CG2  1 1 
       13 31446 1 1  55 VAL H    H  26.863 107.636 -198.978 1.00 . A A .  55 VAL H    1 1 
       13 31447 1 1  55 VAL HA   H  29.019 105.674 -198.407 1.00 . A A .  55 VAL HA   1 1 
       13 31448 1 1  55 VAL HB   H  28.194 107.651 -196.818 1.00 . A A .  55 VAL HB   1 1 
       13 31449 1 1  55 VAL HG11 H  25.847 106.529 -196.794 1.00 . A A .  55 VAL HG11 1 1 
       13 31450 1 1  55 VAL HG12 H  26.540 107.043 -195.256 1.00 . A A .  55 VAL HG12 1 1 
       13 31451 1 1  55 VAL HG13 H  26.599 105.345 -195.723 1.00 . A A .  55 VAL HG13 1 1 
       13 31452 1 1  55 VAL HG21 H  28.731 105.912 -194.866 1.00 . A A .  55 VAL HG21 1 1 
       13 31453 1 1  55 VAL HG22 H  29.991 106.473 -195.965 1.00 . A A .  55 VAL HG22 1 1 
       13 31454 1 1  55 VAL HG23 H  29.223 104.903 -196.221 1.00 . A A .  55 VAL HG23 1 1 
       13 31455 1 1  55 VAL N    N  27.577 107.001 -199.187 1.00 . A A .  55 VAL N    1 1 
       13 31456 1 1  55 VAL O    O  27.241 103.842 -197.432 1.00 . A A .  55 VAL O    1 1 
       13 31457 1 1  56 ASP C    C  25.983 102.407 -199.935 1.00 . A A .  56 ASP C    1 1 
       13 31458 1 1  56 ASP CA   C  25.260 103.549 -199.212 1.00 . A A .  56 ASP CA   1 1 
       13 31459 1 1  56 ASP CB   C  24.015 103.947 -199.996 1.00 . A A .  56 ASP CB   1 1 
       13 31460 1 1  56 ASP CG   C  23.057 102.756 -200.066 1.00 . A A .  56 ASP CG   1 1 
       13 31461 1 1  56 ASP H    H  26.068 105.470 -199.757 1.00 . A A .  56 ASP H    1 1 
       13 31462 1 1  56 ASP HA   H  24.981 103.233 -198.218 1.00 . A A .  56 ASP HA   1 1 
       13 31463 1 1  56 ASP HB2  H  23.529 104.769 -199.497 1.00 . A A .  56 ASP HB2  1 1 
       13 31464 1 1  56 ASP HB3  H  24.301 104.254 -200.990 1.00 . A A .  56 ASP HB3  1 1 
       13 31465 1 1  56 ASP N    N  26.170 104.725 -199.128 1.00 . A A .  56 ASP N    1 1 
       13 31466 1 1  56 ASP O    O  26.206 102.467 -201.127 1.00 . A A .  56 ASP O    1 1 
       13 31467 1 1  56 ASP OD1  O  23.461 101.678 -199.661 1.00 . A A .  56 ASP OD1  1 1 
       13 31468 1 1  56 ASP OD2  O  21.931 102.945 -200.495 1.00 . A A .  56 ASP OD2  1 1 
       13 31469 1 1  57 ALA C    C  26.107  99.128 -200.304 1.00 . A A .  57 ALA C    1 1 
       13 31470 1 1  57 ALA CA   C  27.084 100.236 -199.888 1.00 . A A .  57 ALA CA   1 1 
       13 31471 1 1  57 ALA CB   C  28.165  99.656 -198.957 1.00 . A A .  57 ALA CB   1 1 
       13 31472 1 1  57 ALA H    H  26.164 101.345 -198.255 1.00 . A A .  57 ALA H    1 1 
       13 31473 1 1  57 ALA HA   H  27.568 100.613 -200.777 1.00 . A A .  57 ALA HA   1 1 
       13 31474 1 1  57 ALA HB1  H  28.781 100.457 -198.574 1.00 . A A .  57 ALA HB1  1 1 
       13 31475 1 1  57 ALA HB2  H  28.784  98.969 -199.516 1.00 . A A .  57 ALA HB2  1 1 
       13 31476 1 1  57 ALA HB3  H  27.705  99.130 -198.135 1.00 . A A .  57 ALA HB3  1 1 
       13 31477 1 1  57 ALA N    N  26.360 101.372 -199.221 1.00 . A A .  57 ALA N    1 1 
       13 31478 1 1  57 ALA O    O  26.383  98.369 -201.210 1.00 . A A .  57 ALA O    1 1 
       13 31479 1 1  58 ASP C    C  23.030  98.491 -201.086 1.00 . A A .  58 ASP C    1 1 
       13 31480 1 1  58 ASP CA   C  24.008  97.950 -200.045 1.00 . A A .  58 ASP CA   1 1 
       13 31481 1 1  58 ASP CB   C  23.247  97.494 -198.798 1.00 . A A .  58 ASP CB   1 1 
       13 31482 1 1  58 ASP CG   C  22.522  98.692 -198.180 1.00 . A A .  58 ASP CG   1 1 
       13 31483 1 1  58 ASP H    H  24.753  99.634 -198.932 1.00 . A A .  58 ASP H    1 1 
       13 31484 1 1  58 ASP HA   H  24.547  97.112 -200.462 1.00 . A A .  58 ASP HA   1 1 
       13 31485 1 1  58 ASP HB2  H  22.524  96.738 -199.072 1.00 . A A .  58 ASP HB2  1 1 
       13 31486 1 1  58 ASP HB3  H  23.944  97.083 -198.081 1.00 . A A .  58 ASP HB3  1 1 
       13 31487 1 1  58 ASP N    N  24.972  99.019 -199.660 1.00 . A A .  58 ASP N    1 1 
       13 31488 1 1  58 ASP O    O  22.214  97.766 -201.623 1.00 . A A .  58 ASP O    1 1 
       13 31489 1 1  58 ASP OD1  O  22.375  99.688 -198.868 1.00 . A A .  58 ASP OD1  1 1 
       13 31490 1 1  58 ASP OD2  O  22.154  98.602 -197.021 1.00 . A A .  58 ASP OD2  1 1 
       13 31491 1 1  59 GLY C    C  20.746 100.172 -201.911 1.00 . A A .  59 GLY C    1 1 
       13 31492 1 1  59 GLY CA   C  22.187 100.343 -202.392 1.00 . A A .  59 GLY CA   1 1 
       13 31493 1 1  59 GLY H    H  23.775 100.325 -200.940 1.00 . A A .  59 GLY H    1 1 
       13 31494 1 1  59 GLY HA2  H  22.407 101.393 -202.519 1.00 . A A .  59 GLY HA2  1 1 
       13 31495 1 1  59 GLY HA3  H  22.314  99.830 -203.334 1.00 . A A .  59 GLY HA3  1 1 
       13 31496 1 1  59 GLY N    N  23.108  99.759 -201.381 1.00 . A A .  59 GLY N    1 1 
       13 31497 1 1  59 GLY O    O  19.827 100.095 -202.703 1.00 . A A .  59 GLY O    1 1 
       13 31498 1 1  60 ASN C    C  18.512 101.300 -199.831 1.00 . A A .  60 ASN C    1 1 
       13 31499 1 1  60 ASN CA   C  19.138  99.928 -200.110 1.00 . A A .  60 ASN CA   1 1 
       13 31500 1 1  60 ASN CB   C  19.144  99.076 -198.833 1.00 . A A .  60 ASN CB   1 1 
       13 31501 1 1  60 ASN CG   C  19.867  99.841 -197.723 1.00 . A A .  60 ASN CG   1 1 
       13 31502 1 1  60 ASN H    H  21.296 100.170 -199.992 1.00 . A A .  60 ASN H    1 1 
       13 31503 1 1  60 ASN HA   H  18.550  99.425 -200.865 1.00 . A A .  60 ASN HA   1 1 
       13 31504 1 1  60 ASN HB2  H  18.124  98.870 -198.531 1.00 . A A .  60 ASN HB2  1 1 
       13 31505 1 1  60 ASN HB3  H  19.654  98.139 -199.022 1.00 . A A .  60 ASN HB3  1 1 
       13 31506 1 1  60 ASN HD21 H  19.474  98.488 -196.324 1.00 . A A .  60 ASN HD21 1 1 
       13 31507 1 1  60 ASN HD22 H  20.369  99.833 -195.802 1.00 . A A .  60 ASN HD22 1 1 
       13 31508 1 1  60 ASN N    N  20.536 100.105 -200.620 1.00 . A A .  60 ASN N    1 1 
       13 31509 1 1  60 ASN ND2  N  19.907  99.346 -196.516 1.00 . A A .  60 ASN ND2  1 1 
       13 31510 1 1  60 ASN O    O  17.369 101.402 -199.431 1.00 . A A .  60 ASN O    1 1 
       13 31511 1 1  60 ASN OD1  O  20.415 100.899 -197.963 1.00 . A A .  60 ASN OD1  1 1 
       13 31512 1 1  61 GLY C    C  18.586 104.038 -198.344 1.00 . A A .  61 GLY C    1 1 
       13 31513 1 1  61 GLY CA   C  18.694 103.726 -199.846 1.00 . A A .  61 GLY CA   1 1 
       13 31514 1 1  61 GLY H    H  20.158 102.243 -200.405 1.00 . A A .  61 GLY H    1 1 
       13 31515 1 1  61 GLY HA2  H  19.350 104.447 -200.309 1.00 . A A .  61 GLY HA2  1 1 
       13 31516 1 1  61 GLY HA3  H  17.717 103.793 -200.303 1.00 . A A .  61 GLY HA3  1 1 
       13 31517 1 1  61 GLY N    N  19.246 102.355 -200.065 1.00 . A A .  61 GLY N    1 1 
       13 31518 1 1  61 GLY O    O  17.933 104.981 -197.946 1.00 . A A .  61 GLY O    1 1 
       13 31519 1 1  62 THR C    C  20.602 103.269 -195.485 1.00 . A A .  62 THR C    1 1 
       13 31520 1 1  62 THR CA   C  19.213 103.538 -196.042 1.00 . A A .  62 THR CA   1 1 
       13 31521 1 1  62 THR CB   C  18.215 102.610 -195.326 1.00 . A A .  62 THR CB   1 1 
       13 31522 1 1  62 THR CG2  C  16.828 102.746 -195.943 1.00 . A A .  62 THR CG2  1 1 
       13 31523 1 1  62 THR H    H  19.792 102.542 -197.858 1.00 . A A .  62 THR H    1 1 
       13 31524 1 1  62 THR HA   H  18.947 104.570 -195.863 1.00 . A A .  62 THR HA   1 1 
       13 31525 1 1  62 THR HB   H  18.162 102.879 -194.274 1.00 . A A .  62 THR HB   1 1 
       13 31526 1 1  62 THR HG1  H  18.037 100.707 -194.970 1.00 . A A .  62 THR HG1  1 1 
       13 31527 1 1  62 THR HG21 H  16.615 103.788 -196.124 1.00 . A A .  62 THR HG21 1 1 
       13 31528 1 1  62 THR HG22 H  16.097 102.344 -195.261 1.00 . A A .  62 THR HG22 1 1 
       13 31529 1 1  62 THR HG23 H  16.788 102.198 -196.868 1.00 . A A .  62 THR HG23 1 1 
       13 31530 1 1  62 THR N    N  19.244 103.272 -197.514 1.00 . A A .  62 THR N    1 1 
       13 31531 1 1  62 THR O    O  21.405 102.601 -196.108 1.00 . A A .  62 THR O    1 1 
       13 31532 1 1  62 THR OG1  O  18.655 101.265 -195.448 1.00 . A A .  62 THR OG1  1 1 
       13 31533 1 1  63 ILE C    C  22.076 102.430 -192.641 1.00 . A A .  63 ILE C    1 1 
       13 31534 1 1  63 ILE CA   C  22.216 103.512 -193.700 1.00 . A A .  63 ILE CA   1 1 
       13 31535 1 1  63 ILE CB   C  22.736 104.805 -193.083 1.00 . A A .  63 ILE CB   1 1 
       13 31536 1 1  63 ILE CD1  C  23.399 107.169 -193.755 1.00 . A A .  63 ILE CD1  1 1 
       13 31537 1 1  63 ILE CG1  C  23.110 105.740 -194.240 1.00 . A A .  63 ILE CG1  1 1 
       13 31538 1 1  63 ILE CG2  C  23.941 104.517 -192.167 1.00 . A A .  63 ILE CG2  1 1 
       13 31539 1 1  63 ILE H    H  20.206 104.278 -193.833 1.00 . A A .  63 ILE H    1 1 
       13 31540 1 1  63 ILE HA   H  22.878 103.185 -194.487 1.00 . A A .  63 ILE HA   1 1 
       13 31541 1 1  63 ILE HB   H  21.943 105.248 -192.501 1.00 . A A .  63 ILE HB   1 1 
       13 31542 1 1  63 ILE HD11 H  22.891 107.356 -192.821 1.00 . A A .  63 ILE HD11 1 1 
       13 31543 1 1  63 ILE HD12 H  23.048 107.870 -194.496 1.00 . A A .  63 ILE HD12 1 1 
       13 31544 1 1  63 ILE HD13 H  24.462 107.296 -193.622 1.00 . A A .  63 ILE HD13 1 1 
       13 31545 1 1  63 ILE HG12 H  23.980 105.347 -194.735 1.00 . A A .  63 ILE HG12 1 1 
       13 31546 1 1  63 ILE HG13 H  22.291 105.769 -194.942 1.00 . A A .  63 ILE HG13 1 1 
       13 31547 1 1  63 ILE HG21 H  24.390 105.443 -191.847 1.00 . A A .  63 ILE HG21 1 1 
       13 31548 1 1  63 ILE HG22 H  24.672 103.928 -192.692 1.00 . A A .  63 ILE HG22 1 1 
       13 31549 1 1  63 ILE HG23 H  23.605 103.971 -191.301 1.00 . A A .  63 ILE HG23 1 1 
       13 31550 1 1  63 ILE N    N  20.883 103.760 -194.311 1.00 . A A .  63 ILE N    1 1 
       13 31551 1 1  63 ILE O    O  21.308 102.562 -191.709 1.00 . A A .  63 ILE O    1 1 
       13 31552 1 1  64 ASP C    C  23.689 100.509 -190.667 1.00 . A A .  64 ASP C    1 1 
       13 31553 1 1  64 ASP CA   C  22.675 100.269 -191.777 1.00 . A A .  64 ASP CA   1 1 
       13 31554 1 1  64 ASP CB   C  22.926  98.919 -192.431 1.00 . A A .  64 ASP CB   1 1 
       13 31555 1 1  64 ASP CG   C  22.041  98.754 -193.665 1.00 . A A .  64 ASP CG   1 1 
       13 31556 1 1  64 ASP H    H  23.403 101.275 -193.555 1.00 . A A .  64 ASP H    1 1 
       13 31557 1 1  64 ASP HA   H  21.687 100.303 -191.353 1.00 . A A .  64 ASP HA   1 1 
       13 31558 1 1  64 ASP HB2  H  23.958  98.856 -192.724 1.00 . A A .  64 ASP HB2  1 1 
       13 31559 1 1  64 ASP HB3  H  22.701  98.135 -191.725 1.00 . A A .  64 ASP HB3  1 1 
       13 31560 1 1  64 ASP N    N  22.798 101.359 -192.782 1.00 . A A .  64 ASP N    1 1 
       13 31561 1 1  64 ASP O    O  24.691 101.169 -190.860 1.00 . A A .  64 ASP O    1 1 
       13 31562 1 1  64 ASP OD1  O  20.836  98.907 -193.549 1.00 . A A .  64 ASP OD1  1 1 
       13 31563 1 1  64 ASP OD2  O  22.594  98.465 -194.713 1.00 . A A .  64 ASP OD2  1 1 
       13 31564 1 1  65 PHE C    C  25.819 100.001 -188.770 1.00 . A A .  65 PHE C    1 1 
       13 31565 1 1  65 PHE CA   C  24.352 100.270 -188.368 1.00 . A A .  65 PHE CA   1 1 
       13 31566 1 1  65 PHE CB   C  23.939  99.452 -187.136 1.00 . A A .  65 PHE CB   1 1 
       13 31567 1 1  65 PHE CD1  C  25.609 100.349 -185.493 1.00 . A A .  65 PHE CD1  1 1 
       13 31568 1 1  65 PHE CD2  C  25.790  98.034 -186.191 1.00 . A A .  65 PHE CD2  1 1 
       13 31569 1 1  65 PHE CE1  C  26.737 100.192 -184.678 1.00 . A A .  65 PHE CE1  1 1 
       13 31570 1 1  65 PHE CE2  C  26.917  97.876 -185.376 1.00 . A A .  65 PHE CE2  1 1 
       13 31571 1 1  65 PHE CG   C  25.136  99.270 -186.250 1.00 . A A .  65 PHE CG   1 1 
       13 31572 1 1  65 PHE CZ   C  27.391  98.955 -184.619 1.00 . A A .  65 PHE CZ   1 1 
       13 31573 1 1  65 PHE H    H  22.588  99.524 -189.342 1.00 . A A .  65 PHE H    1 1 
       13 31574 1 1  65 PHE HA   H  24.276 101.319 -188.110 1.00 . A A .  65 PHE HA   1 1 
       13 31575 1 1  65 PHE HB2  H  23.180  99.993 -186.592 1.00 . A A .  65 PHE HB2  1 1 
       13 31576 1 1  65 PHE HB3  H  23.544  98.496 -187.428 1.00 . A A .  65 PHE HB3  1 1 
       13 31577 1 1  65 PHE HD1  H  25.105 101.303 -185.538 1.00 . A A .  65 PHE HD1  1 1 
       13 31578 1 1  65 PHE HD2  H  25.425  97.202 -186.774 1.00 . A A .  65 PHE HD2  1 1 
       13 31579 1 1  65 PHE HE1  H  27.097 101.026 -184.096 1.00 . A A .  65 PHE HE1  1 1 
       13 31580 1 1  65 PHE HE2  H  27.419  96.921 -185.331 1.00 . A A .  65 PHE HE2  1 1 
       13 31581 1 1  65 PHE HZ   H  28.259  98.833 -183.994 1.00 . A A .  65 PHE HZ   1 1 
       13 31582 1 1  65 PHE N    N  23.421 100.018 -189.493 1.00 . A A .  65 PHE N    1 1 
       13 31583 1 1  65 PHE O    O  26.667 100.827 -188.505 1.00 . A A .  65 PHE O    1 1 
       13 31584 1 1  66 PRO C    C  28.073  99.765 -190.746 1.00 . A A .  66 PRO C    1 1 
       13 31585 1 1  66 PRO CA   C  27.575  98.659 -189.808 1.00 . A A .  66 PRO CA   1 1 
       13 31586 1 1  66 PRO CB   C  27.549  97.300 -190.510 1.00 . A A .  66 PRO CB   1 1 
       13 31587 1 1  66 PRO CD   C  25.295  97.781 -189.822 1.00 . A A .  66 PRO CD   1 1 
       13 31588 1 1  66 PRO CG   C  26.301  96.647 -190.017 1.00 . A A .  66 PRO CG   1 1 
       13 31589 1 1  66 PRO HA   H  28.200  98.630 -188.929 1.00 . A A .  66 PRO HA   1 1 
       13 31590 1 1  66 PRO HB2  H  27.507  97.433 -191.581 1.00 . A A .  66 PRO HB2  1 1 
       13 31591 1 1  66 PRO HB3  H  28.414  96.717 -190.235 1.00 . A A .  66 PRO HB3  1 1 
       13 31592 1 1  66 PRO HD2  H  24.798  98.007 -190.746 1.00 . A A .  66 PRO HD2  1 1 
       13 31593 1 1  66 PRO HD3  H  24.589  97.525 -189.061 1.00 . A A .  66 PRO HD3  1 1 
       13 31594 1 1  66 PRO HG2  H  25.934  95.945 -190.751 1.00 . A A .  66 PRO HG2  1 1 
       13 31595 1 1  66 PRO HG3  H  26.487  96.146 -189.079 1.00 . A A .  66 PRO HG3  1 1 
       13 31596 1 1  66 PRO N    N  26.157  98.899 -189.407 1.00 . A A .  66 PRO N    1 1 
       13 31597 1 1  66 PRO O    O  29.202 100.207 -190.649 1.00 . A A .  66 PRO O    1 1 
       13 31598 1 1  67 GLU C    C  28.003 102.561 -191.653 1.00 . A A .  67 GLU C    1 1 
       13 31599 1 1  67 GLU CA   C  27.670 101.354 -192.529 1.00 . A A .  67 GLU CA   1 1 
       13 31600 1 1  67 GLU CB   C  26.533 101.698 -193.502 1.00 . A A .  67 GLU CB   1 1 
       13 31601 1 1  67 GLU CD   C  25.328 100.935 -195.562 1.00 . A A .  67 GLU CD   1 1 
       13 31602 1 1  67 GLU CG   C  26.379 100.564 -194.514 1.00 . A A .  67 GLU CG   1 1 
       13 31603 1 1  67 GLU H    H  26.318  99.901 -191.682 1.00 . A A .  67 GLU H    1 1 
       13 31604 1 1  67 GLU HA   H  28.548 101.052 -193.082 1.00 . A A .  67 GLU HA   1 1 
       13 31605 1 1  67 GLU HB2  H  25.613 101.807 -192.952 1.00 . A A .  67 GLU HB2  1 1 
       13 31606 1 1  67 GLU HB3  H  26.751 102.618 -194.015 1.00 . A A .  67 GLU HB3  1 1 
       13 31607 1 1  67 GLU HG2  H  27.325 100.393 -194.999 1.00 . A A .  67 GLU HG2  1 1 
       13 31608 1 1  67 GLU HG3  H  26.072  99.665 -194.006 1.00 . A A .  67 GLU HG3  1 1 
       13 31609 1 1  67 GLU N    N  27.233 100.247 -191.630 1.00 . A A .  67 GLU N    1 1 
       13 31610 1 1  67 GLU O    O  29.017 103.209 -191.809 1.00 . A A .  67 GLU O    1 1 
       13 31611 1 1  67 GLU OE1  O  24.758 102.008 -195.456 1.00 . A A .  67 GLU OE1  1 1 
       13 31612 1 1  67 GLU OE2  O  25.127 100.142 -196.467 1.00 . A A .  67 GLU OE2  1 1 
       13 31613 1 1  68 PHE C    C  28.697 103.710 -188.972 1.00 . A A .  68 PHE C    1 1 
       13 31614 1 1  68 PHE CA   C  27.394 103.949 -189.749 1.00 . A A .  68 PHE CA   1 1 
       13 31615 1 1  68 PHE CB   C  26.215 104.027 -188.767 1.00 . A A .  68 PHE CB   1 1 
       13 31616 1 1  68 PHE CD1  C  26.702 106.285 -187.756 1.00 . A A .  68 PHE CD1  1 1 
       13 31617 1 1  68 PHE CD2  C  26.828 104.319 -186.342 1.00 . A A .  68 PHE CD2  1 1 
       13 31618 1 1  68 PHE CE1  C  27.069 107.090 -186.671 1.00 . A A .  68 PHE CE1  1 1 
       13 31619 1 1  68 PHE CE2  C  27.195 105.124 -185.256 1.00 . A A .  68 PHE CE2  1 1 
       13 31620 1 1  68 PHE CG   C  26.581 104.901 -187.592 1.00 . A A .  68 PHE CG   1 1 
       13 31621 1 1  68 PHE CZ   C  27.315 106.509 -185.421 1.00 . A A .  68 PHE CZ   1 1 
       13 31622 1 1  68 PHE H    H  26.363 102.263 -190.602 1.00 . A A .  68 PHE H    1 1 
       13 31623 1 1  68 PHE HA   H  27.453 104.880 -190.311 1.00 . A A .  68 PHE HA   1 1 
       13 31624 1 1  68 PHE HB2  H  25.369 104.450 -189.272 1.00 . A A .  68 PHE HB2  1 1 
       13 31625 1 1  68 PHE HB3  H  25.964 103.040 -188.418 1.00 . A A .  68 PHE HB3  1 1 
       13 31626 1 1  68 PHE HD1  H  26.509 106.731 -188.719 1.00 . A A .  68 PHE HD1  1 1 
       13 31627 1 1  68 PHE HD2  H  26.731 103.253 -186.213 1.00 . A A .  68 PHE HD2  1 1 
       13 31628 1 1  68 PHE HE1  H  27.158 108.157 -186.793 1.00 . A A .  68 PHE HE1  1 1 
       13 31629 1 1  68 PHE HE2  H  27.385 104.676 -184.292 1.00 . A A .  68 PHE HE2  1 1 
       13 31630 1 1  68 PHE HZ   H  27.595 107.129 -184.584 1.00 . A A .  68 PHE HZ   1 1 
       13 31631 1 1  68 PHE N    N  27.157 102.828 -190.703 1.00 . A A .  68 PHE N    1 1 
       13 31632 1 1  68 PHE O    O  29.495 104.604 -188.788 1.00 . A A .  68 PHE O    1 1 
       13 31633 1 1  69 LEU C    C  31.356 102.494 -188.538 1.00 . A A .  69 LEU C    1 1 
       13 31634 1 1  69 LEU CA   C  30.116 102.186 -187.700 1.00 . A A .  69 LEU CA   1 1 
       13 31635 1 1  69 LEU CB   C  30.080 100.681 -187.377 1.00 . A A .  69 LEU CB   1 1 
       13 31636 1 1  69 LEU CD1  C  31.311 100.940 -185.165 1.00 . A A .  69 LEU CD1  1 1 
       13 31637 1 1  69 LEU CD2  C  31.380  98.736 -186.362 1.00 . A A .  69 LEU CD2  1 1 
       13 31638 1 1  69 LEU CG   C  31.319 100.266 -186.548 1.00 . A A .  69 LEU CG   1 1 
       13 31639 1 1  69 LEU H    H  28.231 101.807 -188.651 1.00 . A A .  69 LEU H    1 1 
       13 31640 1 1  69 LEU HA   H  30.077 102.761 -186.782 1.00 . A A .  69 LEU HA   1 1 
       13 31641 1 1  69 LEU HB2  H  29.173 100.462 -186.833 1.00 . A A .  69 LEU HB2  1 1 
       13 31642 1 1  69 LEU HB3  H  30.076 100.130 -188.306 1.00 . A A .  69 LEU HB3  1 1 
       13 31643 1 1  69 LEU HD11 H  31.965 100.394 -184.499 1.00 . A A .  69 LEU HD11 1 1 
       13 31644 1 1  69 LEU HD12 H  30.312 100.938 -184.758 1.00 . A A .  69 LEU HD12 1 1 
       13 31645 1 1  69 LEU HD13 H  31.662 101.955 -185.253 1.00 . A A .  69 LEU HD13 1 1 
       13 31646 1 1  69 LEU HD21 H  31.831  98.282 -187.234 1.00 . A A .  69 LEU HD21 1 1 
       13 31647 1 1  69 LEU HD22 H  30.390  98.336 -186.220 1.00 . A A .  69 LEU HD22 1 1 
       13 31648 1 1  69 LEU HD23 H  31.983  98.505 -185.494 1.00 . A A .  69 LEU HD23 1 1 
       13 31649 1 1  69 LEU HG   H  32.198 100.577 -187.078 1.00 . A A .  69 LEU HG   1 1 
       13 31650 1 1  69 LEU N    N  28.897 102.506 -188.497 1.00 . A A .  69 LEU N    1 1 
       13 31651 1 1  69 LEU O    O  32.353 102.992 -188.055 1.00 . A A .  69 LEU O    1 1 
       13 31652 1 1  70 THR C    C  32.728 103.927 -190.769 1.00 . A A .  70 THR C    1 1 
       13 31653 1 1  70 THR CA   C  32.422 102.426 -190.718 1.00 . A A .  70 THR CA   1 1 
       13 31654 1 1  70 THR CB   C  32.039 101.916 -192.118 1.00 . A A .  70 THR CB   1 1 
       13 31655 1 1  70 THR CG2  C  33.161 102.182 -193.131 1.00 . A A .  70 THR CG2  1 1 
       13 31656 1 1  70 THR H    H  30.448 101.795 -190.146 1.00 . A A .  70 THR H    1 1 
       13 31657 1 1  70 THR HA   H  33.288 101.891 -190.356 1.00 . A A .  70 THR HA   1 1 
       13 31658 1 1  70 THR HB   H  31.142 102.419 -192.445 1.00 . A A .  70 THR HB   1 1 
       13 31659 1 1  70 THR HG1  H  30.862 100.372 -192.246 1.00 . A A .  70 THR HG1  1 1 
       13 31660 1 1  70 THR HG21 H  33.361 103.241 -193.182 1.00 . A A .  70 THR HG21 1 1 
       13 31661 1 1  70 THR HG22 H  32.849 101.833 -194.104 1.00 . A A .  70 THR HG22 1 1 
       13 31662 1 1  70 THR HG23 H  34.057 101.657 -192.835 1.00 . A A .  70 THR HG23 1 1 
       13 31663 1 1  70 THR N    N  31.279 102.183 -189.801 1.00 . A A .  70 THR N    1 1 
       13 31664 1 1  70 THR O    O  33.868 104.340 -190.707 1.00 . A A .  70 THR O    1 1 
       13 31665 1 1  70 THR OG1  O  31.791 100.518 -192.052 1.00 . A A .  70 THR OG1  1 1 
       13 31666 1 1  71 MET C    C  32.590 106.702 -189.668 1.00 . A A .  71 MET C    1 1 
       13 31667 1 1  71 MET CA   C  31.960 106.215 -190.972 1.00 . A A .  71 MET CA   1 1 
       13 31668 1 1  71 MET CB   C  30.629 106.944 -191.168 1.00 . A A .  71 MET CB   1 1 
       13 31669 1 1  71 MET CE   C  29.445 110.096 -190.255 1.00 . A A .  71 MET CE   1 1 
       13 31670 1 1  71 MET CG   C  30.893 108.340 -191.744 1.00 . A A .  71 MET CG   1 1 
       13 31671 1 1  71 MET H    H  30.805 104.389 -190.966 1.00 . A A .  71 MET H    1 1 
       13 31672 1 1  71 MET HA   H  32.624 106.431 -191.798 1.00 . A A .  71 MET HA   1 1 
       13 31673 1 1  71 MET HB2  H  30.010 106.383 -191.842 1.00 . A A .  71 MET HB2  1 1 
       13 31674 1 1  71 MET HB3  H  30.127 107.035 -190.217 1.00 . A A .  71 MET HB3  1 1 
       13 31675 1 1  71 MET HE1  H  30.195 110.873 -190.304 1.00 . A A .  71 MET HE1  1 1 
       13 31676 1 1  71 MET HE2  H  29.713 109.376 -189.494 1.00 . A A .  71 MET HE2  1 1 
       13 31677 1 1  71 MET HE3  H  28.490 110.538 -190.013 1.00 . A A .  71 MET HE3  1 1 
       13 31678 1 1  71 MET HG2  H  31.584 108.869 -191.105 1.00 . A A .  71 MET HG2  1 1 
       13 31679 1 1  71 MET HG3  H  31.319 108.244 -192.727 1.00 . A A .  71 MET HG3  1 1 
       13 31680 1 1  71 MET N    N  31.718 104.745 -190.899 1.00 . A A .  71 MET N    1 1 
       13 31681 1 1  71 MET O    O  33.453 107.555 -189.661 1.00 . A A .  71 MET O    1 1 
       13 31682 1 1  71 MET SD   S  29.341 109.266 -191.859 1.00 . A A .  71 MET SD   1 1 
       13 31683 1 1  72 MET C    C  34.170 106.389 -187.145 1.00 . A A .  72 MET C    1 1 
       13 31684 1 1  72 MET CA   C  32.658 106.646 -187.258 1.00 . A A .  72 MET CA   1 1 
       13 31685 1 1  72 MET CB   C  31.909 105.844 -186.203 1.00 . A A .  72 MET CB   1 1 
       13 31686 1 1  72 MET CE   C  30.958 107.886 -183.989 1.00 . A A .  72 MET CE   1 1 
       13 31687 1 1  72 MET CG   C  30.446 106.278 -186.178 1.00 . A A .  72 MET CG   1 1 
       13 31688 1 1  72 MET H    H  31.406 105.538 -188.577 1.00 . A A .  72 MET H    1 1 
       13 31689 1 1  72 MET HA   H  32.441 107.689 -187.136 1.00 . A A .  72 MET HA   1 1 
       13 31690 1 1  72 MET HB2  H  31.961 104.794 -186.443 1.00 . A A .  72 MET HB2  1 1 
       13 31691 1 1  72 MET HB3  H  32.341 106.009 -185.246 1.00 . A A .  72 MET HB3  1 1 
       13 31692 1 1  72 MET HE1  H  32.036 107.980 -184.023 1.00 . A A .  72 MET HE1  1 1 
       13 31693 1 1  72 MET HE2  H  30.689 106.934 -183.559 1.00 . A A .  72 MET HE2  1 1 
       13 31694 1 1  72 MET HE3  H  30.555 108.678 -183.379 1.00 . A A .  72 MET HE3  1 1 
       13 31695 1 1  72 MET HG2  H  30.039 106.170 -187.164 1.00 . A A .  72 MET HG2  1 1 
       13 31696 1 1  72 MET HG3  H  29.903 105.644 -185.518 1.00 . A A .  72 MET HG3  1 1 
       13 31697 1 1  72 MET N    N  32.135 106.196 -188.562 1.00 . A A .  72 MET N    1 1 
       13 31698 1 1  72 MET O    O  34.907 107.223 -186.657 1.00 . A A .  72 MET O    1 1 
       13 31699 1 1  72 MET SD   S  30.290 108.019 -185.670 1.00 . A A .  72 MET SD   1 1 
       13 31700 1 1  73 ALA C    C  36.848 105.734 -188.599 1.00 . A A .  73 ALA C    1 1 
       13 31701 1 1  73 ALA CA   C  36.106 104.976 -187.491 1.00 . A A .  73 ALA CA   1 1 
       13 31702 1 1  73 ALA CB   C  36.364 103.472 -187.642 1.00 . A A .  73 ALA CB   1 1 
       13 31703 1 1  73 ALA H    H  34.045 104.590 -187.985 1.00 . A A .  73 ALA H    1 1 
       13 31704 1 1  73 ALA HA   H  36.460 105.303 -186.521 1.00 . A A .  73 ALA HA   1 1 
       13 31705 1 1  73 ALA HB1  H  37.372 103.315 -187.999 1.00 . A A .  73 ALA HB1  1 1 
       13 31706 1 1  73 ALA HB2  H  35.664 103.051 -188.347 1.00 . A A .  73 ALA HB2  1 1 
       13 31707 1 1  73 ALA HB3  H  36.244 102.990 -186.685 1.00 . A A .  73 ALA HB3  1 1 
       13 31708 1 1  73 ALA N    N  34.643 105.252 -187.586 1.00 . A A .  73 ALA N    1 1 
       13 31709 1 1  73 ALA O    O  38.035 105.977 -188.514 1.00 . A A .  73 ALA O    1 1 
       13 31710 1 1  74 ARG C    C  37.425 108.094 -190.336 1.00 . A A .  74 ARG C    1 1 
       13 31711 1 1  74 ARG CA   C  36.793 106.778 -190.799 1.00 . A A .  74 ARG CA   1 1 
       13 31712 1 1  74 ARG CB   C  35.717 107.051 -191.854 1.00 . A A .  74 ARG CB   1 1 
       13 31713 1 1  74 ARG CD   C  37.239 106.745 -193.844 1.00 . A A .  74 ARG CD   1 1 
       13 31714 1 1  74 ARG CG   C  36.308 107.716 -193.103 1.00 . A A .  74 ARG CG   1 1 
       13 31715 1 1  74 ARG CZ   C  38.356 106.618 -195.983 1.00 . A A .  74 ARG CZ   1 1 
       13 31716 1 1  74 ARG H    H  35.207 105.836 -189.714 1.00 . A A .  74 ARG H    1 1 
       13 31717 1 1  74 ARG HA   H  37.551 106.141 -191.215 1.00 . A A .  74 ARG HA   1 1 
       13 31718 1 1  74 ARG HB2  H  35.253 106.119 -192.138 1.00 . A A .  74 ARG HB2  1 1 
       13 31719 1 1  74 ARG HB3  H  34.968 107.703 -191.433 1.00 . A A .  74 ARG HB3  1 1 
       13 31720 1 1  74 ARG HD2  H  38.161 106.634 -193.299 1.00 . A A .  74 ARG HD2  1 1 
       13 31721 1 1  74 ARG HD3  H  36.757 105.783 -193.936 1.00 . A A .  74 ARG HD3  1 1 
       13 31722 1 1  74 ARG HE   H  37.147 108.120 -195.503 1.00 . A A .  74 ARG HE   1 1 
       13 31723 1 1  74 ARG HG2  H  35.501 108.002 -193.753 1.00 . A A .  74 ARG HG2  1 1 
       13 31724 1 1  74 ARG HG3  H  36.861 108.597 -192.814 1.00 . A A .  74 ARG HG3  1 1 
       13 31725 1 1  74 ARG HH11 H  38.676 105.145 -194.664 1.00 . A A .  74 ARG HH11 1 1 
       13 31726 1 1  74 ARG HH12 H  39.507 104.991 -196.175 1.00 . A A .  74 ARG HH12 1 1 
       13 31727 1 1  74 ARG HH21 H  38.228 107.935 -197.484 1.00 . A A .  74 ARG HH21 1 1 
       13 31728 1 1  74 ARG HH22 H  39.254 106.569 -197.772 1.00 . A A .  74 ARG HH22 1 1 
       13 31729 1 1  74 ARG N    N  36.155 106.075 -189.654 1.00 . A A .  74 ARG N    1 1 
       13 31730 1 1  74 ARG NE   N  37.549 107.279 -195.200 1.00 . A A .  74 ARG NE   1 1 
       13 31731 1 1  74 ARG NH1  N  38.888 105.498 -195.576 1.00 . A A .  74 ARG NH1  1 1 
       13 31732 1 1  74 ARG NH2  N  38.634 107.077 -197.172 1.00 . A A .  74 ARG NH2  1 1 
       13 31733 1 1  74 ARG O    O  38.435 108.523 -190.858 1.00 . A A .  74 ARG O    1 1 
       13 31734 1 1  75 LYS C    C  38.861 109.794 -188.437 1.00 . A A .  75 LYS C    1 1 
       13 31735 1 1  75 LYS CA   C  37.418 110.030 -188.898 1.00 . A A .  75 LYS CA   1 1 
       13 31736 1 1  75 LYS CB   C  36.597 110.568 -187.718 1.00 . A A .  75 LYS CB   1 1 
       13 31737 1 1  75 LYS CD   C  36.362 112.434 -186.064 1.00 . A A .  75 LYS CD   1 1 
       13 31738 1 1  75 LYS CE   C  36.948 113.764 -185.588 1.00 . A A .  75 LYS CE   1 1 
       13 31739 1 1  75 LYS CG   C  37.184 111.906 -187.237 1.00 . A A .  75 LYS CG   1 1 
       13 31740 1 1  75 LYS H    H  36.027 108.366 -188.970 1.00 . A A .  75 LYS H    1 1 
       13 31741 1 1  75 LYS HA   H  37.406 110.745 -189.707 1.00 . A A .  75 LYS HA   1 1 
       13 31742 1 1  75 LYS HB2  H  35.574 110.717 -188.032 1.00 . A A .  75 LYS HB2  1 1 
       13 31743 1 1  75 LYS HB3  H  36.623 109.854 -186.909 1.00 . A A .  75 LYS HB3  1 1 
       13 31744 1 1  75 LYS HD2  H  35.339 112.580 -186.378 1.00 . A A .  75 LYS HD2  1 1 
       13 31745 1 1  75 LYS HD3  H  36.394 111.720 -185.255 1.00 . A A .  75 LYS HD3  1 1 
       13 31746 1 1  75 LYS HE2  H  37.970 113.614 -185.272 1.00 . A A .  75 LYS HE2  1 1 
       13 31747 1 1  75 LYS HE3  H  36.924 114.479 -186.397 1.00 . A A .  75 LYS HE3  1 1 
       13 31748 1 1  75 LYS HG2  H  38.205 111.763 -186.916 1.00 . A A .  75 LYS HG2  1 1 
       13 31749 1 1  75 LYS HG3  H  37.158 112.626 -188.042 1.00 . A A .  75 LYS HG3  1 1 
       13 31750 1 1  75 LYS HZ1  H  36.434 115.256 -184.230 1.00 . A A .  75 LYS HZ1  1 1 
       13 31751 1 1  75 LYS HZ2  H  36.306 113.682 -183.609 1.00 . A A .  75 LYS HZ2  1 1 
       13 31752 1 1  75 LYS HZ3  H  35.135 114.264 -184.695 1.00 . A A .  75 LYS HZ3  1 1 
       13 31753 1 1  75 LYS N    N  36.839 108.740 -189.370 1.00 . A A .  75 LYS N    1 1 
       13 31754 1 1  75 LYS NZ   N  36.145 114.281 -184.444 1.00 . A A .  75 LYS NZ   1 1 
       13 31755 1 1  75 LYS O    O  39.760 110.540 -188.772 1.00 . A A .  75 LYS O    1 1 
       13 31756 1 1  76 MET C    C  41.378 108.039 -188.299 1.00 . A A .  76 MET C    1 1 
       13 31757 1 1  76 MET CA   C  40.466 108.500 -187.155 1.00 . A A .  76 MET CA   1 1 
       13 31758 1 1  76 MET CB   C  40.421 107.390 -186.091 1.00 . A A .  76 MET CB   1 1 
       13 31759 1 1  76 MET CE   C  38.252 105.385 -184.651 1.00 . A A .  76 MET CE   1 1 
       13 31760 1 1  76 MET CG   C  39.539 107.790 -184.894 1.00 . A A .  76 MET CG   1 1 
       13 31761 1 1  76 MET H    H  38.343 108.196 -187.385 1.00 . A A .  76 MET H    1 1 
       13 31762 1 1  76 MET HA   H  40.881 109.401 -186.727 1.00 . A A .  76 MET HA   1 1 
       13 31763 1 1  76 MET HB2  H  40.025 106.492 -186.540 1.00 . A A .  76 MET HB2  1 1 
       13 31764 1 1  76 MET HB3  H  41.424 107.197 -185.742 1.00 . A A .  76 MET HB3  1 1 
       13 31765 1 1  76 MET HE1  H  37.334 104.875 -184.396 1.00 . A A .  76 MET HE1  1 1 
       13 31766 1 1  76 MET HE2  H  38.921 105.371 -183.802 1.00 . A A .  76 MET HE2  1 1 
       13 31767 1 1  76 MET HE3  H  38.718 104.879 -185.481 1.00 . A A .  76 MET HE3  1 1 
       13 31768 1 1  76 MET HG2  H  39.973 107.400 -183.988 1.00 . A A .  76 MET HG2  1 1 
       13 31769 1 1  76 MET HG3  H  39.468 108.863 -184.817 1.00 . A A .  76 MET HG3  1 1 
       13 31770 1 1  76 MET N    N  39.085 108.774 -187.657 1.00 . A A .  76 MET N    1 1 
       13 31771 1 1  76 MET O    O  42.546 108.371 -188.334 1.00 . A A .  76 MET O    1 1 
       13 31772 1 1  76 MET SD   S  37.879 107.100 -185.111 1.00 . A A .  76 MET SD   1 1 
       13 31773 1 1  77 LYS C    C  41.645 107.689 -191.530 1.00 . A A .  77 LYS C    1 1 
       13 31774 1 1  77 LYS CA   C  41.749 106.758 -190.324 1.00 . A A .  77 LYS CA   1 1 
       13 31775 1 1  77 LYS CB   C  41.292 105.351 -190.753 1.00 . A A .  77 LYS CB   1 1 
       13 31776 1 1  77 LYS CD   C  40.870 102.984 -190.074 1.00 . A A .  77 LYS CD   1 1 
       13 31777 1 1  77 LYS CE   C  40.917 101.980 -188.921 1.00 . A A .  77 LYS CE   1 1 
       13 31778 1 1  77 LYS CG   C  41.362 104.348 -189.584 1.00 . A A .  77 LYS CG   1 1 
       13 31779 1 1  77 LYS H    H  39.936 106.978 -189.171 1.00 . A A .  77 LYS H    1 1 
       13 31780 1 1  77 LYS HA   H  42.776 106.732 -189.996 1.00 . A A .  77 LYS HA   1 1 
       13 31781 1 1  77 LYS HB2  H  40.277 105.403 -191.112 1.00 . A A .  77 LYS HB2  1 1 
       13 31782 1 1  77 LYS HB3  H  41.930 105.003 -191.552 1.00 . A A .  77 LYS HB3  1 1 
       13 31783 1 1  77 LYS HD2  H  39.855 103.075 -190.432 1.00 . A A .  77 LYS HD2  1 1 
       13 31784 1 1  77 LYS HD3  H  41.505 102.640 -190.877 1.00 . A A .  77 LYS HD3  1 1 
       13 31785 1 1  77 LYS HE2  H  41.933 101.881 -188.570 1.00 . A A .  77 LYS HE2  1 1 
       13 31786 1 1  77 LYS HE3  H  40.289 102.328 -188.114 1.00 . A A .  77 LYS HE3  1 1 
       13 31787 1 1  77 LYS HG2  H  42.379 104.249 -189.234 1.00 . A A .  77 LYS HG2  1 1 
       13 31788 1 1  77 LYS HG3  H  40.730 104.687 -188.774 1.00 . A A .  77 LYS HG3  1 1 
       13 31789 1 1  77 LYS HZ1  H  39.396 100.701 -189.546 1.00 . A A .  77 LYS HZ1  1 1 
       13 31790 1 1  77 LYS HZ2  H  40.638  99.929 -188.685 1.00 . A A .  77 LYS HZ2  1 1 
       13 31791 1 1  77 LYS HZ3  H  40.895 100.414 -190.293 1.00 . A A .  77 LYS HZ3  1 1 
       13 31792 1 1  77 LYS N    N  40.876 107.254 -189.217 1.00 . A A .  77 LYS N    1 1 
       13 31793 1 1  77 LYS NZ   N  40.424 100.656 -189.397 1.00 . A A .  77 LYS NZ   1 1 
       13 31794 1 1  77 LYS O    O  42.359 107.534 -192.500 1.00 . A A .  77 LYS O    1 1 
       13 31795 1 1  78 ASP C    C  39.739 110.739 -192.271 1.00 . A A .  78 ASP C    1 1 
       13 31796 1 1  78 ASP CA   C  40.644 109.566 -192.641 1.00 . A A .  78 ASP CA   1 1 
       13 31797 1 1  78 ASP CB   C  40.060 108.815 -193.840 1.00 . A A .  78 ASP CB   1 1 
       13 31798 1 1  78 ASP CG   C  40.435 109.546 -195.133 1.00 . A A .  78 ASP CG   1 1 
       13 31799 1 1  78 ASP H    H  40.201 108.774 -190.709 1.00 . A A .  78 ASP H    1 1 
       13 31800 1 1  78 ASP HA   H  41.622 109.943 -192.899 1.00 . A A .  78 ASP HA   1 1 
       13 31801 1 1  78 ASP HB2  H  40.459 107.812 -193.866 1.00 . A A .  78 ASP HB2  1 1 
       13 31802 1 1  78 ASP HB3  H  38.985 108.770 -193.751 1.00 . A A .  78 ASP HB3  1 1 
       13 31803 1 1  78 ASP N    N  40.770 108.652 -191.489 1.00 . A A .  78 ASP N    1 1 
       13 31804 1 1  78 ASP O    O  39.250 110.853 -191.166 1.00 . A A .  78 ASP O    1 1 
       13 31805 1 1  78 ASP OD1  O  41.570 109.984 -195.235 1.00 . A A .  78 ASP OD1  1 1 
       13 31806 1 1  78 ASP OD2  O  39.580 109.660 -195.997 1.00 . A A .  78 ASP OD2  1 1 
       13 31807 1 1  79 THR C    C  37.675 112.959 -194.133 1.00 . A A .  79 THR C    1 1 
       13 31808 1 1  79 THR CA   C  38.671 112.807 -192.981 1.00 . A A .  79 THR CA   1 1 
       13 31809 1 1  79 THR CB   C  39.542 114.073 -192.913 1.00 . A A .  79 THR CB   1 1 
       13 31810 1 1  79 THR CG2  C  39.902 114.416 -191.458 1.00 . A A .  79 THR CG2  1 1 
       13 31811 1 1  79 THR H    H  39.953 111.461 -194.078 1.00 . A A .  79 THR H    1 1 
       13 31812 1 1  79 THR HA   H  38.082 112.728 -192.077 1.00 . A A .  79 THR HA   1 1 
       13 31813 1 1  79 THR HB   H  38.994 114.902 -193.344 1.00 . A A .  79 THR HB   1 1 
       13 31814 1 1  79 THR HG1  H  41.451 114.305 -193.199 1.00 . A A .  79 THR HG1  1 1 
       13 31815 1 1  79 THR HG21 H  39.041 114.845 -190.964 1.00 . A A .  79 THR HG21 1 1 
       13 31816 1 1  79 THR HG22 H  40.710 115.134 -191.449 1.00 . A A .  79 THR HG22 1 1 
       13 31817 1 1  79 THR HG23 H  40.211 113.524 -190.933 1.00 . A A .  79 THR HG23 1 1 
       13 31818 1 1  79 THR N    N  39.531 111.604 -193.207 1.00 . A A .  79 THR N    1 1 
       13 31819 1 1  79 THR O    O  37.864 113.750 -195.035 1.00 . A A .  79 THR O    1 1 
       13 31820 1 1  79 THR OG1  O  40.733 113.863 -193.658 1.00 . A A .  79 THR OG1  1 1 
       13 31821 1 1  80 ASP C    C  34.602 113.506 -194.658 1.00 . A A .  80 ASP C    1 1 
       13 31822 1 1  80 ASP CA   C  35.542 112.398 -195.125 1.00 . A A .  80 ASP CA   1 1 
       13 31823 1 1  80 ASP CB   C  34.762 111.092 -195.300 1.00 . A A .  80 ASP CB   1 1 
       13 31824 1 1  80 ASP CG   C  35.636 110.060 -196.015 1.00 . A A .  80 ASP CG   1 1 
       13 31825 1 1  80 ASP H    H  36.425 111.641 -193.322 1.00 . A A .  80 ASP H    1 1 
       13 31826 1 1  80 ASP HA   H  36.005 112.681 -196.061 1.00 . A A .  80 ASP HA   1 1 
       13 31827 1 1  80 ASP HB2  H  34.476 110.711 -194.330 1.00 . A A .  80 ASP HB2  1 1 
       13 31828 1 1  80 ASP HB3  H  33.875 111.279 -195.887 1.00 . A A .  80 ASP HB3  1 1 
       13 31829 1 1  80 ASP N    N  36.581 112.245 -194.077 1.00 . A A .  80 ASP N    1 1 
       13 31830 1 1  80 ASP O    O  33.661 113.879 -195.330 1.00 . A A .  80 ASP O    1 1 
       13 31831 1 1  80 ASP OD1  O  36.663 110.449 -196.547 1.00 . A A .  80 ASP OD1  1 1 
       13 31832 1 1  80 ASP OD2  O  35.243 108.906 -196.054 1.00 . A A .  80 ASP OD2  1 1 
       13 31833 1 1  81 SER C    C  34.422 116.452 -193.612 1.00 . A A .  81 SER C    1 1 
       13 31834 1 1  81 SER CA   C  34.063 115.141 -192.916 1.00 . A A .  81 SER CA   1 1 
       13 31835 1 1  81 SER CB   C  34.359 115.255 -191.420 1.00 . A A .  81 SER CB   1 1 
       13 31836 1 1  81 SER H    H  35.655 113.734 -192.981 1.00 . A A .  81 SER H    1 1 
       13 31837 1 1  81 SER HA   H  33.015 114.930 -193.063 1.00 . A A .  81 SER HA   1 1 
       13 31838 1 1  81 SER HB2  H  35.422 115.376 -191.276 1.00 . A A .  81 SER HB2  1 1 
       13 31839 1 1  81 SER HB3  H  33.840 116.111 -191.013 1.00 . A A .  81 SER HB3  1 1 
       13 31840 1 1  81 SER HG   H  32.974 114.139 -190.637 1.00 . A A .  81 SER HG   1 1 
       13 31841 1 1  81 SER N    N  34.879 114.040 -193.496 1.00 . A A .  81 SER N    1 1 
       13 31842 1 1  81 SER O    O  33.966 117.513 -193.238 1.00 . A A .  81 SER O    1 1 
       13 31843 1 1  81 SER OG   O  33.923 114.077 -190.759 1.00 . A A .  81 SER OG   1 1 
       13 31844 1 1  82 GLU C    C  34.358 118.295 -195.843 1.00 . A A .  82 GLU C    1 1 
       13 31845 1 1  82 GLU CA   C  35.630 117.622 -195.346 1.00 . A A .  82 GLU CA   1 1 
       13 31846 1 1  82 GLU CB   C  36.522 117.266 -196.537 1.00 . A A .  82 GLU CB   1 1 
       13 31847 1 1  82 GLU CD   C  38.693 116.226 -197.197 1.00 . A A .  82 GLU CD   1 1 
       13 31848 1 1  82 GLU CG   C  37.896 116.820 -196.034 1.00 . A A .  82 GLU CG   1 1 
       13 31849 1 1  82 GLU H    H  35.569 115.508 -194.921 1.00 . A A .  82 GLU H    1 1 
       13 31850 1 1  82 GLU HA   H  36.155 118.283 -194.679 1.00 . A A .  82 GLU HA   1 1 
       13 31851 1 1  82 GLU HB2  H  36.068 116.465 -197.100 1.00 . A A .  82 GLU HB2  1 1 
       13 31852 1 1  82 GLU HB3  H  36.636 118.133 -197.171 1.00 . A A .  82 GLU HB3  1 1 
       13 31853 1 1  82 GLU HG2  H  38.426 117.671 -195.633 1.00 . A A .  82 GLU HG2  1 1 
       13 31854 1 1  82 GLU HG3  H  37.773 116.076 -195.262 1.00 . A A .  82 GLU HG3  1 1 
       13 31855 1 1  82 GLU N    N  35.240 116.381 -194.624 1.00 . A A .  82 GLU N    1 1 
       13 31856 1 1  82 GLU O    O  34.241 119.504 -195.850 1.00 . A A .  82 GLU O    1 1 
       13 31857 1 1  82 GLU OE1  O  38.077 115.879 -198.191 1.00 . A A .  82 GLU OE1  1 1 
       13 31858 1 1  82 GLU OE2  O  39.902 116.121 -197.074 1.00 . A A .  82 GLU OE2  1 1 
       13 31859 1 1  83 GLU C    C  31.490 118.906 -195.556 1.00 . A A .  83 GLU C    1 1 
       13 31860 1 1  83 GLU CA   C  32.117 118.120 -196.713 1.00 . A A .  83 GLU CA   1 1 
       13 31861 1 1  83 GLU CB   C  31.160 117.013 -197.157 1.00 . A A .  83 GLU CB   1 1 
       13 31862 1 1  83 GLU CD   C  31.596 117.337 -199.595 1.00 . A A .  83 GLU CD   1 1 
       13 31863 1 1  83 GLU CG   C  31.697 116.353 -198.429 1.00 . A A .  83 GLU CG   1 1 
       13 31864 1 1  83 GLU H    H  33.511 116.544 -196.205 1.00 . A A .  83 GLU H    1 1 
       13 31865 1 1  83 GLU HA   H  32.314 118.786 -197.540 1.00 . A A .  83 GLU HA   1 1 
       13 31866 1 1  83 GLU HB2  H  31.077 116.274 -196.375 1.00 . A A .  83 GLU HB2  1 1 
       13 31867 1 1  83 GLU HB3  H  30.188 117.438 -197.356 1.00 . A A .  83 GLU HB3  1 1 
       13 31868 1 1  83 GLU HG2  H  32.731 116.075 -198.282 1.00 . A A .  83 GLU HG2  1 1 
       13 31869 1 1  83 GLU HG3  H  31.115 115.471 -198.650 1.00 . A A .  83 GLU HG3  1 1 
       13 31870 1 1  83 GLU N    N  33.394 117.519 -196.239 1.00 . A A .  83 GLU N    1 1 
       13 31871 1 1  83 GLU O    O  30.987 119.997 -195.733 1.00 . A A .  83 GLU O    1 1 
       13 31872 1 1  83 GLU OE1  O  30.883 118.317 -199.459 1.00 . A A .  83 GLU OE1  1 1 
       13 31873 1 1  83 GLU OE2  O  32.237 117.095 -200.606 1.00 . A A .  83 GLU OE2  1 1 
       13 31874 1 1  84 GLU C    C  31.793 120.334 -192.919 1.00 . A A .  84 GLU C    1 1 
       13 31875 1 1  84 GLU CA   C  30.968 119.083 -193.186 1.00 . A A .  84 GLU CA   1 1 
       13 31876 1 1  84 GLU CB   C  31.022 118.201 -191.937 1.00 . A A .  84 GLU CB   1 1 
       13 31877 1 1  84 GLU CD   C  30.352 118.044 -189.538 1.00 . A A .  84 GLU CD   1 1 
       13 31878 1 1  84 GLU CG   C  30.345 118.935 -190.776 1.00 . A A .  84 GLU CG   1 1 
       13 31879 1 1  84 GLU H    H  31.961 117.490 -194.243 1.00 . A A .  84 GLU H    1 1 
       13 31880 1 1  84 GLU HA   H  29.943 119.361 -193.390 1.00 . A A .  84 GLU HA   1 1 
       13 31881 1 1  84 GLU HB2  H  30.511 117.275 -192.123 1.00 . A A .  84 GLU HB2  1 1 
       13 31882 1 1  84 GLU HB3  H  32.050 117.998 -191.680 1.00 . A A .  84 GLU HB3  1 1 
       13 31883 1 1  84 GLU HG2  H  30.882 119.847 -190.562 1.00 . A A .  84 GLU HG2  1 1 
       13 31884 1 1  84 GLU HG3  H  29.327 119.172 -191.046 1.00 . A A .  84 GLU HG3  1 1 
       13 31885 1 1  84 GLU N    N  31.537 118.364 -194.366 1.00 . A A .  84 GLU N    1 1 
       13 31886 1 1  84 GLU O    O  31.283 121.358 -192.512 1.00 . A A .  84 GLU O    1 1 
       13 31887 1 1  84 GLU OE1  O  30.859 116.938 -189.632 1.00 . A A .  84 GLU OE1  1 1 
       13 31888 1 1  84 GLU OE2  O  29.854 118.483 -188.514 1.00 . A A .  84 GLU OE2  1 1 
       13 31889 1 1  85 ILE C    C  33.491 122.587 -193.691 1.00 . A A .  85 ILE C    1 1 
       13 31890 1 1  85 ILE CA   C  33.952 121.411 -192.820 1.00 . A A .  85 ILE CA   1 1 
       13 31891 1 1  85 ILE CB   C  35.436 121.029 -193.105 1.00 . A A .  85 ILE CB   1 1 
       13 31892 1 1  85 ILE CD1  C  37.396 120.177 -191.705 1.00 . A A .  85 ILE CD1  1 1 
       13 31893 1 1  85 ILE CG1  C  35.911 119.987 -192.052 1.00 . A A .  85 ILE CG1  1 1 
       13 31894 1 1  85 ILE CG2  C  36.362 122.265 -193.058 1.00 . A A .  85 ILE CG2  1 1 
       13 31895 1 1  85 ILE H    H  33.455 119.391 -193.409 1.00 . A A .  85 ILE H    1 1 
       13 31896 1 1  85 ILE HA   H  33.841 121.687 -191.783 1.00 . A A .  85 ILE HA   1 1 
       13 31897 1 1  85 ILE HB   H  35.498 120.586 -194.090 1.00 . A A .  85 ILE HB   1 1 
       13 31898 1 1  85 ILE HD11 H  37.976 120.294 -192.608 1.00 . A A .  85 ILE HD11 1 1 
       13 31899 1 1  85 ILE HD12 H  37.753 119.317 -191.159 1.00 . A A .  85 ILE HD12 1 1 
       13 31900 1 1  85 ILE HD13 H  37.508 121.057 -191.094 1.00 . A A .  85 ILE HD13 1 1 
       13 31901 1 1  85 ILE HG12 H  35.327 120.088 -191.150 1.00 . A A .  85 ILE HG12 1 1 
       13 31902 1 1  85 ILE HG13 H  35.776 118.992 -192.450 1.00 . A A .  85 ILE HG13 1 1 
       13 31903 1 1  85 ILE HG21 H  35.947 123.074 -193.631 1.00 . A A .  85 ILE HG21 1 1 
       13 31904 1 1  85 ILE HG22 H  37.321 122.004 -193.478 1.00 . A A .  85 ILE HG22 1 1 
       13 31905 1 1  85 ILE HG23 H  36.495 122.578 -192.033 1.00 . A A .  85 ILE HG23 1 1 
       13 31906 1 1  85 ILE N    N  33.075 120.240 -193.105 1.00 . A A .  85 ILE N    1 1 
       13 31907 1 1  85 ILE O    O  33.323 123.687 -193.204 1.00 . A A .  85 ILE O    1 1 
       13 31908 1 1  86 ARG C    C  31.403 123.944 -195.429 1.00 . A A .  86 ARG C    1 1 
       13 31909 1 1  86 ARG CA   C  32.830 123.518 -195.812 1.00 . A A .  86 ARG CA   1 1 
       13 31910 1 1  86 ARG CB   C  32.879 123.105 -197.286 1.00 . A A .  86 ARG CB   1 1 
       13 31911 1 1  86 ARG CD   C  34.380 122.385 -199.146 1.00 . A A .  86 ARG CD   1 1 
       13 31912 1 1  86 ARG CG   C  34.337 122.953 -197.725 1.00 . A A .  86 ARG CG   1 1 
       13 31913 1 1  86 ARG CZ   C  33.479 122.987 -201.312 1.00 . A A .  86 ARG CZ   1 1 
       13 31914 1 1  86 ARG H    H  33.425 121.493 -195.353 1.00 . A A .  86 ARG H    1 1 
       13 31915 1 1  86 ARG HA   H  33.494 124.356 -195.655 1.00 . A A .  86 ARG HA   1 1 
       13 31916 1 1  86 ARG HB2  H  32.368 122.164 -197.421 1.00 . A A .  86 ARG HB2  1 1 
       13 31917 1 1  86 ARG HB3  H  32.402 123.861 -197.885 1.00 . A A .  86 ARG HB3  1 1 
       13 31918 1 1  86 ARG HD2  H  35.405 122.226 -199.439 1.00 . A A .  86 ARG HD2  1 1 
       13 31919 1 1  86 ARG HD3  H  33.846 121.447 -199.174 1.00 . A A .  86 ARG HD3  1 1 
       13 31920 1 1  86 ARG HE   H  33.524 124.252 -199.784 1.00 . A A .  86 ARG HE   1 1 
       13 31921 1 1  86 ARG HG2  H  34.821 123.918 -197.708 1.00 . A A .  86 ARG HG2  1 1 
       13 31922 1 1  86 ARG HG3  H  34.848 122.280 -197.053 1.00 . A A .  86 ARG HG3  1 1 
       13 31923 1 1  86 ARG HH11 H  34.177 121.125 -201.077 1.00 . A A .  86 ARG HH11 1 1 
       13 31924 1 1  86 ARG HH12 H  33.560 121.501 -202.651 1.00 . A A .  86 ARG HH12 1 1 
       13 31925 1 1  86 ARG HH21 H  32.720 124.764 -201.833 1.00 . A A .  86 ARG HH21 1 1 
       13 31926 1 1  86 ARG HH22 H  32.736 123.561 -203.080 1.00 . A A .  86 ARG HH22 1 1 
       13 31927 1 1  86 ARG N    N  33.280 122.383 -194.961 1.00 . A A .  86 ARG N    1 1 
       13 31928 1 1  86 ARG NE   N  33.740 123.347 -200.085 1.00 . A A .  86 ARG NE   1 1 
       13 31929 1 1  86 ARG NH1  N  33.761 121.777 -201.711 1.00 . A A .  86 ARG NH1  1 1 
       13 31930 1 1  86 ARG NH2  N  32.935 123.837 -202.140 1.00 . A A .  86 ARG NH2  1 1 
       13 31931 1 1  86 ARG O    O  31.085 125.117 -195.399 1.00 . A A .  86 ARG O    1 1 
       13 31932 1 1  87 GLU C    C  29.095 124.006 -193.386 1.00 . A A .  87 GLU C    1 1 
       13 31933 1 1  87 GLU CA   C  29.135 123.358 -194.777 1.00 . A A .  87 GLU CA   1 1 
       13 31934 1 1  87 GLU CB   C  28.277 122.087 -194.777 1.00 . A A .  87 GLU CB   1 1 
       13 31935 1 1  87 GLU CD   C  26.299 123.250 -195.759 1.00 . A A .  87 GLU CD   1 1 
       13 31936 1 1  87 GLU CG   C  26.804 122.446 -194.558 1.00 . A A .  87 GLU CG   1 1 
       13 31937 1 1  87 GLU H    H  30.807 122.065 -195.175 1.00 . A A .  87 GLU H    1 1 
       13 31938 1 1  87 GLU HA   H  28.744 124.053 -195.503 1.00 . A A .  87 GLU HA   1 1 
       13 31939 1 1  87 GLU HB2  H  28.386 121.583 -195.726 1.00 . A A .  87 GLU HB2  1 1 
       13 31940 1 1  87 GLU HB3  H  28.609 121.432 -193.985 1.00 . A A .  87 GLU HB3  1 1 
       13 31941 1 1  87 GLU HG2  H  26.224 121.540 -194.462 1.00 . A A .  87 GLU HG2  1 1 
       13 31942 1 1  87 GLU HG3  H  26.702 123.035 -193.659 1.00 . A A .  87 GLU HG3  1 1 
       13 31943 1 1  87 GLU N    N  30.538 123.006 -195.144 1.00 . A A .  87 GLU N    1 1 
       13 31944 1 1  87 GLU O    O  28.304 124.890 -193.124 1.00 . A A .  87 GLU O    1 1 
       13 31945 1 1  87 GLU OE1  O  26.956 123.205 -196.786 1.00 . A A .  87 GLU OE1  1 1 
       13 31946 1 1  87 GLU OE2  O  25.278 123.906 -195.630 1.00 . A A .  87 GLU OE2  1 1 
       13 31947 1 1  88 ALA C    C  30.159 125.591 -191.091 1.00 . A A .  88 ALA C    1 1 
       13 31948 1 1  88 ALA CA   C  29.886 124.078 -191.090 1.00 . A A .  88 ALA CA   1 1 
       13 31949 1 1  88 ALA CB   C  30.939 123.363 -190.229 1.00 . A A .  88 ALA CB   1 1 
       13 31950 1 1  88 ALA H    H  30.505 122.792 -192.713 1.00 . A A .  88 ALA H    1 1 
       13 31951 1 1  88 ALA HA   H  28.910 123.874 -190.673 1.00 . A A .  88 ALA HA   1 1 
       13 31952 1 1  88 ALA HB1  H  30.593 122.364 -189.997 1.00 . A A .  88 ALA HB1  1 1 
       13 31953 1 1  88 ALA HB2  H  31.084 123.912 -189.311 1.00 . A A .  88 ALA HB2  1 1 
       13 31954 1 1  88 ALA HB3  H  31.874 123.303 -190.762 1.00 . A A .  88 ALA HB3  1 1 
       13 31955 1 1  88 ALA N    N  29.910 123.535 -192.483 1.00 . A A .  88 ALA N    1 1 
       13 31956 1 1  88 ALA O    O  29.590 126.329 -190.313 1.00 . A A .  88 ALA O    1 1 
       13 31957 1 1  89 PHE C    C  30.030 128.297 -192.225 1.00 . A A .  89 PHE C    1 1 
       13 31958 1 1  89 PHE CA   C  31.328 127.522 -191.988 1.00 . A A .  89 PHE CA   1 1 
       13 31959 1 1  89 PHE CB   C  32.294 127.805 -193.145 1.00 . A A .  89 PHE CB   1 1 
       13 31960 1 1  89 PHE CD1  C  31.944 130.272 -193.573 1.00 . A A .  89 PHE CD1  1 1 
       13 31961 1 1  89 PHE CD2  C  34.037 129.548 -192.584 1.00 . A A .  89 PHE CD2  1 1 
       13 31962 1 1  89 PHE CE1  C  32.384 131.600 -193.536 1.00 . A A .  89 PHE CE1  1 1 
       13 31963 1 1  89 PHE CE2  C  34.477 130.877 -192.547 1.00 . A A .  89 PHE CE2  1 1 
       13 31964 1 1  89 PHE CG   C  32.769 129.246 -193.097 1.00 . A A .  89 PHE CG   1 1 
       13 31965 1 1  89 PHE CZ   C  33.651 131.903 -193.023 1.00 . A A .  89 PHE CZ   1 1 
       13 31966 1 1  89 PHE H    H  31.474 125.455 -192.577 1.00 . A A .  89 PHE H    1 1 
       13 31967 1 1  89 PHE HA   H  31.774 127.816 -191.050 1.00 . A A .  89 PHE HA   1 1 
       13 31968 1 1  89 PHE HB2  H  33.145 127.145 -193.069 1.00 . A A .  89 PHE HB2  1 1 
       13 31969 1 1  89 PHE HB3  H  31.783 127.623 -194.079 1.00 . A A .  89 PHE HB3  1 1 
       13 31970 1 1  89 PHE HD1  H  30.969 130.040 -193.973 1.00 . A A .  89 PHE HD1  1 1 
       13 31971 1 1  89 PHE HD2  H  34.677 128.763 -192.223 1.00 . A A .  89 PHE HD2  1 1 
       13 31972 1 1  89 PHE HE1  H  31.747 132.391 -193.903 1.00 . A A .  89 PHE HE1  1 1 
       13 31973 1 1  89 PHE HE2  H  35.455 131.111 -192.154 1.00 . A A .  89 PHE HE2  1 1 
       13 31974 1 1  89 PHE HZ   H  33.994 132.926 -192.991 1.00 . A A .  89 PHE HZ   1 1 
       13 31975 1 1  89 PHE N    N  31.023 126.060 -191.953 1.00 . A A .  89 PHE N    1 1 
       13 31976 1 1  89 PHE O    O  29.803 129.344 -191.654 1.00 . A A .  89 PHE O    1 1 
       13 31977 1 1  90 ARG C    C  27.041 128.567 -192.106 1.00 . A A .  90 ARG C    1 1 
       13 31978 1 1  90 ARG CA   C  27.897 128.476 -193.369 1.00 . A A .  90 ARG CA   1 1 
       13 31979 1 1  90 ARG CB   C  27.138 127.705 -194.443 1.00 . A A .  90 ARG CB   1 1 
       13 31980 1 1  90 ARG CD   C  25.243 127.915 -196.040 1.00 . A A .  90 ARG CD   1 1 
       13 31981 1 1  90 ARG CG   C  25.819 128.422 -194.726 1.00 . A A .  90 ARG CG   1 1 
       13 31982 1 1  90 ARG CZ   C  25.844 128.091 -198.375 1.00 . A A .  90 ARG CZ   1 1 
       13 31983 1 1  90 ARG H    H  29.389 126.936 -193.515 1.00 . A A .  90 ARG H    1 1 
       13 31984 1 1  90 ARG HA   H  28.103 129.472 -193.736 1.00 . A A .  90 ARG HA   1 1 
       13 31985 1 1  90 ARG HB2  H  27.729 127.665 -195.347 1.00 . A A .  90 ARG HB2  1 1 
       13 31986 1 1  90 ARG HB3  H  26.938 126.703 -194.097 1.00 . A A .  90 ARG HB3  1 1 
       13 31987 1 1  90 ARG HD2  H  25.213 126.836 -196.034 1.00 . A A .  90 ARG HD2  1 1 
       13 31988 1 1  90 ARG HD3  H  24.249 128.308 -196.180 1.00 . A A .  90 ARG HD3  1 1 
       13 31989 1 1  90 ARG HE   H  26.917 128.912 -196.916 1.00 . A A .  90 ARG HE   1 1 
       13 31990 1 1  90 ARG HG2  H  25.123 128.223 -193.929 1.00 . A A .  90 ARG HG2  1 1 
       13 31991 1 1  90 ARG HG3  H  25.994 129.486 -194.796 1.00 . A A .  90 ARG HG3  1 1 
       13 31992 1 1  90 ARG HH11 H  24.187 127.063 -197.920 1.00 . A A .  90 ARG HH11 1 1 
       13 31993 1 1  90 ARG HH12 H  24.569 127.159 -199.606 1.00 . A A .  90 ARG HH12 1 1 
       13 31994 1 1  90 ARG HH21 H  27.434 129.050 -199.120 1.00 . A A .  90 ARG HH21 1 1 
       13 31995 1 1  90 ARG HH22 H  26.408 128.283 -200.286 1.00 . A A .  90 ARG HH22 1 1 
       13 31996 1 1  90 ARG N    N  29.182 127.784 -193.073 1.00 . A A .  90 ARG N    1 1 
       13 31997 1 1  90 ARG NE   N  26.123 128.382 -197.134 1.00 . A A .  90 ARG NE   1 1 
       13 31998 1 1  90 ARG NH1  N  24.784 127.382 -198.656 1.00 . A A .  90 ARG NH1  1 1 
       13 31999 1 1  90 ARG NH2  N  26.623 128.507 -199.335 1.00 . A A .  90 ARG NH2  1 1 
       13 32000 1 1  90 ARG O    O  26.393 129.563 -191.857 1.00 . A A .  90 ARG O    1 1 
       13 32001 1 1  91 VAL C    C  26.829 128.508 -189.057 1.00 . A A .  91 VAL C    1 1 
       13 32002 1 1  91 VAL CA   C  26.187 127.566 -190.080 1.00 . A A .  91 VAL CA   1 1 
       13 32003 1 1  91 VAL CB   C  26.073 126.133 -189.507 1.00 . A A .  91 VAL CB   1 1 
       13 32004 1 1  91 VAL CG1  C  26.107 126.158 -187.978 1.00 . A A .  91 VAL CG1  1 1 
       13 32005 1 1  91 VAL CG2  C  24.739 125.493 -189.932 1.00 . A A .  91 VAL CG2  1 1 
       13 32006 1 1  91 VAL H    H  27.547 126.733 -191.530 1.00 . A A .  91 VAL H    1 1 
       13 32007 1 1  91 VAL HA   H  25.201 127.914 -190.350 1.00 . A A .  91 VAL HA   1 1 
       13 32008 1 1  91 VAL HB   H  26.892 125.533 -189.874 1.00 . A A .  91 VAL HB   1 1 
       13 32009 1 1  91 VAL HG11 H  27.110 126.361 -187.641 1.00 . A A .  91 VAL HG11 1 1 
       13 32010 1 1  91 VAL HG12 H  25.796 125.197 -187.602 1.00 . A A .  91 VAL HG12 1 1 
       13 32011 1 1  91 VAL HG13 H  25.436 126.919 -187.609 1.00 . A A .  91 VAL HG13 1 1 
       13 32012 1 1  91 VAL HG21 H  23.932 125.932 -189.361 1.00 . A A .  91 VAL HG21 1 1 
       13 32013 1 1  91 VAL HG22 H  24.776 124.431 -189.735 1.00 . A A .  91 VAL HG22 1 1 
       13 32014 1 1  91 VAL HG23 H  24.564 125.653 -190.986 1.00 . A A .  91 VAL HG23 1 1 
       13 32015 1 1  91 VAL N    N  27.019 127.531 -191.314 1.00 . A A .  91 VAL N    1 1 
       13 32016 1 1  91 VAL O    O  26.155 129.260 -188.383 1.00 . A A .  91 VAL O    1 1 
       13 32017 1 1  92 PHE C    C  28.796 130.811 -188.460 1.00 . A A .  92 PHE C    1 1 
       13 32018 1 1  92 PHE CA   C  28.811 129.358 -187.954 1.00 . A A .  92 PHE CA   1 1 
       13 32019 1 1  92 PHE CB   C  30.263 128.893 -187.726 1.00 . A A .  92 PHE CB   1 1 
       13 32020 1 1  92 PHE CD1  C  30.339 128.106 -185.322 1.00 . A A .  92 PHE CD1  1 1 
       13 32021 1 1  92 PHE CD2  C  30.387 126.438 -187.081 1.00 . A A .  92 PHE CD2  1 1 
       13 32022 1 1  92 PHE CE1  C  30.416 127.094 -184.359 1.00 . A A .  92 PHE CE1  1 1 
       13 32023 1 1  92 PHE CE2  C  30.464 125.426 -186.118 1.00 . A A .  92 PHE CE2  1 1 
       13 32024 1 1  92 PHE CG   C  30.325 127.779 -186.683 1.00 . A A .  92 PHE CG   1 1 
       13 32025 1 1  92 PHE CZ   C  30.479 125.753 -184.757 1.00 . A A .  92 PHE CZ   1 1 
       13 32026 1 1  92 PHE H    H  28.655 127.863 -189.497 1.00 . A A .  92 PHE H    1 1 
       13 32027 1 1  92 PHE HA   H  28.278 129.311 -187.020 1.00 . A A .  92 PHE HA   1 1 
       13 32028 1 1  92 PHE HB2  H  30.671 128.532 -188.657 1.00 . A A .  92 PHE HB2  1 1 
       13 32029 1 1  92 PHE HB3  H  30.850 129.731 -187.381 1.00 . A A .  92 PHE HB3  1 1 
       13 32030 1 1  92 PHE HD1  H  30.289 129.138 -185.010 1.00 . A A .  92 PHE HD1  1 1 
       13 32031 1 1  92 PHE HD2  H  30.382 126.176 -188.125 1.00 . A A .  92 PHE HD2  1 1 
       13 32032 1 1  92 PHE HE1  H  30.433 127.345 -183.309 1.00 . A A .  92 PHE HE1  1 1 
       13 32033 1 1  92 PHE HE2  H  30.513 124.391 -186.425 1.00 . A A .  92 PHE HE2  1 1 
       13 32034 1 1  92 PHE HZ   H  30.539 124.972 -184.014 1.00 . A A .  92 PHE HZ   1 1 
       13 32035 1 1  92 PHE N    N  28.130 128.467 -188.935 1.00 . A A .  92 PHE N    1 1 
       13 32036 1 1  92 PHE O    O  28.589 131.738 -187.702 1.00 . A A .  92 PHE O    1 1 
       13 32037 1 1  93 ASP C    C  27.645 132.908 -190.545 1.00 . A A .  93 ASP C    1 1 
       13 32038 1 1  93 ASP CA   C  29.069 132.416 -190.274 1.00 . A A .  93 ASP CA   1 1 
       13 32039 1 1  93 ASP CB   C  29.869 132.442 -191.581 1.00 . A A .  93 ASP CB   1 1 
       13 32040 1 1  93 ASP CG   C  30.199 133.893 -191.944 1.00 . A A .  93 ASP CG   1 1 
       13 32041 1 1  93 ASP H    H  29.245 130.262 -190.318 1.00 . A A .  93 ASP H    1 1 
       13 32042 1 1  93 ASP HA   H  29.538 133.067 -189.555 1.00 . A A .  93 ASP HA   1 1 
       13 32043 1 1  93 ASP HB2  H  30.785 131.884 -191.454 1.00 . A A .  93 ASP HB2  1 1 
       13 32044 1 1  93 ASP HB3  H  29.282 131.997 -192.372 1.00 . A A .  93 ASP HB3  1 1 
       13 32045 1 1  93 ASP N    N  29.040 131.019 -189.731 1.00 . A A .  93 ASP N    1 1 
       13 32046 1 1  93 ASP O    O  27.152 132.847 -191.655 1.00 . A A .  93 ASP O    1 1 
       13 32047 1 1  93 ASP OD1  O  30.355 134.683 -191.028 1.00 . A A .  93 ASP OD1  1 1 
       13 32048 1 1  93 ASP OD2  O  30.306 134.185 -193.124 1.00 . A A .  93 ASP OD2  1 1 
       13 32049 1 1  94 LYS C    C  25.532 135.109 -190.629 1.00 . A A .  94 LYS C    1 1 
       13 32050 1 1  94 LYS CA   C  25.582 133.879 -189.706 1.00 . A A .  94 LYS CA   1 1 
       13 32051 1 1  94 LYS CB   C  25.007 134.243 -188.327 1.00 . A A .  94 LYS CB   1 1 
       13 32052 1 1  94 LYS CD   C  23.018 135.070 -187.061 1.00 . A A .  94 LYS CD   1 1 
       13 32053 1 1  94 LYS CE   C  21.577 135.572 -187.180 1.00 . A A .  94 LYS CE   1 1 
       13 32054 1 1  94 LYS CG   C  23.560 134.743 -188.454 1.00 . A A .  94 LYS CG   1 1 
       13 32055 1 1  94 LYS H    H  27.403 133.415 -188.647 1.00 . A A .  94 LYS H    1 1 
       13 32056 1 1  94 LYS HA   H  24.990 133.086 -190.141 1.00 . A A .  94 LYS HA   1 1 
       13 32057 1 1  94 LYS HB2  H  25.027 133.369 -187.693 1.00 . A A .  94 LYS HB2  1 1 
       13 32058 1 1  94 LYS HB3  H  25.614 135.019 -187.883 1.00 . A A .  94 LYS HB3  1 1 
       13 32059 1 1  94 LYS HD2  H  23.040 134.181 -186.448 1.00 . A A .  94 LYS HD2  1 1 
       13 32060 1 1  94 LYS HD3  H  23.630 135.836 -186.608 1.00 . A A .  94 LYS HD3  1 1 
       13 32061 1 1  94 LYS HE2  H  21.557 136.466 -187.784 1.00 . A A .  94 LYS HE2  1 1 
       13 32062 1 1  94 LYS HE3  H  20.967 134.810 -187.643 1.00 . A A .  94 LYS HE3  1 1 
       13 32063 1 1  94 LYS HG2  H  23.533 135.633 -189.064 1.00 . A A .  94 LYS HG2  1 1 
       13 32064 1 1  94 LYS HG3  H  22.943 133.978 -188.904 1.00 . A A .  94 LYS HG3  1 1 
       13 32065 1 1  94 LYS HZ1  H  20.033 136.106 -185.889 1.00 . A A .  94 LYS HZ1  1 1 
       13 32066 1 1  94 LYS HZ2  H  21.557 136.687 -185.422 1.00 . A A .  94 LYS HZ2  1 1 
       13 32067 1 1  94 LYS HZ3  H  21.173 135.047 -185.206 1.00 . A A .  94 LYS HZ3  1 1 
       13 32068 1 1  94 LYS N    N  26.981 133.386 -189.532 1.00 . A A .  94 LYS N    1 1 
       13 32069 1 1  94 LYS NZ   N  21.046 135.876 -185.821 1.00 . A A .  94 LYS NZ   1 1 
       13 32070 1 1  94 LYS O    O  24.656 135.228 -191.462 1.00 . A A .  94 LYS O    1 1 
       13 32071 1 1  95 ASP C    C  26.745 136.945 -192.774 1.00 . A A .  95 ASP C    1 1 
       13 32072 1 1  95 ASP CA   C  26.401 137.273 -191.320 1.00 . A A .  95 ASP CA   1 1 
       13 32073 1 1  95 ASP CB   C  27.396 138.306 -190.781 1.00 . A A .  95 ASP CB   1 1 
       13 32074 1 1  95 ASP CG   C  28.810 137.722 -190.794 1.00 . A A .  95 ASP CG   1 1 
       13 32075 1 1  95 ASP H    H  27.123 135.944 -189.780 1.00 . A A .  95 ASP H    1 1 
       13 32076 1 1  95 ASP HA   H  25.407 137.693 -191.283 1.00 . A A .  95 ASP HA   1 1 
       13 32077 1 1  95 ASP HB2  H  27.367 139.190 -191.400 1.00 . A A .  95 ASP HB2  1 1 
       13 32078 1 1  95 ASP HB3  H  27.127 138.568 -189.768 1.00 . A A .  95 ASP HB3  1 1 
       13 32079 1 1  95 ASP N    N  26.439 136.041 -190.470 1.00 . A A .  95 ASP N    1 1 
       13 32080 1 1  95 ASP O    O  26.317 137.627 -193.684 1.00 . A A .  95 ASP O    1 1 
       13 32081 1 1  95 ASP OD1  O  28.956 136.588 -191.218 1.00 . A A .  95 ASP OD1  1 1 
       13 32082 1 1  95 ASP OD2  O  29.717 138.409 -190.355 1.00 . A A .  95 ASP OD2  1 1 
       13 32083 1 1  96 GLY C    C  28.899 136.551 -194.954 1.00 . A A .  96 GLY C    1 1 
       13 32084 1 1  96 GLY CA   C  27.851 135.569 -194.417 1.00 . A A .  96 GLY CA   1 1 
       13 32085 1 1  96 GLY H    H  27.844 135.366 -192.274 1.00 . A A .  96 GLY H    1 1 
       13 32086 1 1  96 GLY HA2  H  28.250 134.565 -194.451 1.00 . A A .  96 GLY HA2  1 1 
       13 32087 1 1  96 GLY HA3  H  26.963 135.622 -195.029 1.00 . A A .  96 GLY HA3  1 1 
       13 32088 1 1  96 GLY N    N  27.503 135.914 -193.011 1.00 . A A .  96 GLY N    1 1 
       13 32089 1 1  96 GLY O    O  29.114 136.645 -196.146 1.00 . A A .  96 GLY O    1 1 
       13 32090 1 1  97 ASN C    C  31.815 137.452 -195.062 1.00 . A A .  97 ASN C    1 1 
       13 32091 1 1  97 ASN CA   C  30.596 138.239 -194.577 1.00 . A A .  97 ASN CA   1 1 
       13 32092 1 1  97 ASN CB   C  31.001 139.201 -193.445 1.00 . A A .  97 ASN CB   1 1 
       13 32093 1 1  97 ASN CG   C  31.556 138.416 -192.259 1.00 . A A .  97 ASN CG   1 1 
       13 32094 1 1  97 ASN H    H  29.383 137.190 -193.132 1.00 . A A .  97 ASN H    1 1 
       13 32095 1 1  97 ASN HA   H  30.192 138.808 -195.402 1.00 . A A .  97 ASN HA   1 1 
       13 32096 1 1  97 ASN HB2  H  31.755 139.883 -193.807 1.00 . A A .  97 ASN HB2  1 1 
       13 32097 1 1  97 ASN HB3  H  30.140 139.759 -193.120 1.00 . A A .  97 ASN HB3  1 1 
       13 32098 1 1  97 ASN HD21 H  32.287 140.019 -191.342 1.00 . A A .  97 ASN HD21 1 1 
       13 32099 1 1  97 ASN HD22 H  32.486 138.563 -190.512 1.00 . A A .  97 ASN HD22 1 1 
       13 32100 1 1  97 ASN N    N  29.561 137.279 -194.091 1.00 . A A .  97 ASN N    1 1 
       13 32101 1 1  97 ASN ND2  N  32.168 139.050 -191.296 1.00 . A A .  97 ASN ND2  1 1 
       13 32102 1 1  97 ASN O    O  32.753 138.007 -195.596 1.00 . A A .  97 ASN O    1 1 
       13 32103 1 1  97 ASN OD1  O  31.449 137.206 -192.216 1.00 . A A .  97 ASN OD1  1 1 
       13 32104 1 1  98 GLY C    C  33.969 135.249 -194.180 1.00 . A A .  98 GLY C    1 1 
       13 32105 1 1  98 GLY CA   C  32.952 135.319 -195.319 1.00 . A A .  98 GLY CA   1 1 
       13 32106 1 1  98 GLY H    H  31.025 135.749 -194.440 1.00 . A A .  98 GLY H    1 1 
       13 32107 1 1  98 GLY HA2  H  32.606 134.325 -195.560 1.00 . A A .  98 GLY HA2  1 1 
       13 32108 1 1  98 GLY HA3  H  33.413 135.763 -196.190 1.00 . A A .  98 GLY HA3  1 1 
       13 32109 1 1  98 GLY N    N  31.799 136.159 -194.879 1.00 . A A .  98 GLY N    1 1 
       13 32110 1 1  98 GLY O    O  34.998 134.611 -194.283 1.00 . A A .  98 GLY O    1 1 
       13 32111 1 1  99 TYR C    C  33.703 135.673 -190.649 1.00 . A A .  99 TYR C    1 1 
       13 32112 1 1  99 TYR CA   C  34.566 135.889 -191.908 1.00 . A A .  99 TYR CA   1 1 
       13 32113 1 1  99 TYR CB   C  35.302 137.232 -191.816 1.00 . A A .  99 TYR CB   1 1 
       13 32114 1 1  99 TYR CD1  C  35.793 137.722 -194.250 1.00 . A A .  99 TYR CD1  1 1 
       13 32115 1 1  99 TYR CD2  C  37.652 137.282 -192.757 1.00 . A A .  99 TYR CD2  1 1 
       13 32116 1 1  99 TYR CE1  C  36.689 137.913 -195.309 1.00 . A A .  99 TYR CE1  1 1 
       13 32117 1 1  99 TYR CE2  C  38.548 137.472 -193.816 1.00 . A A .  99 TYR CE2  1 1 
       13 32118 1 1  99 TYR CG   C  36.275 137.407 -192.974 1.00 . A A .  99 TYR CG   1 1 
       13 32119 1 1  99 TYR CZ   C  38.066 137.787 -195.092 1.00 . A A .  99 TYR CZ   1 1 
       13 32120 1 1  99 TYR H    H  32.823 136.384 -193.051 1.00 . A A .  99 TYR H    1 1 
       13 32121 1 1  99 TYR HA   H  35.267 135.073 -192.003 1.00 . A A .  99 TYR HA   1 1 
       13 32122 1 1  99 TYR HB2  H  34.577 138.034 -191.835 1.00 . A A .  99 TYR HB2  1 1 
       13 32123 1 1  99 TYR HB3  H  35.840 137.270 -190.892 1.00 . A A .  99 TYR HB3  1 1 
       13 32124 1 1  99 TYR HD1  H  34.738 137.819 -194.421 1.00 . A A .  99 TYR HD1  1 1 
       13 32125 1 1  99 TYR HD2  H  38.028 137.034 -191.778 1.00 . A A .  99 TYR HD2  1 1 
       13 32126 1 1  99 TYR HE1  H  36.317 138.157 -196.294 1.00 . A A .  99 TYR HE1  1 1 
       13 32127 1 1  99 TYR HE2  H  39.613 137.389 -193.646 1.00 . A A .  99 TYR HE2  1 1 
       13 32128 1 1  99 TYR HH   H  39.233 137.108 -196.442 1.00 . A A .  99 TYR HH   1 1 
       13 32129 1 1  99 TYR N    N  33.665 135.898 -193.093 1.00 . A A .  99 TYR N    1 1 
       13 32130 1 1  99 TYR O    O  32.594 136.148 -190.561 1.00 . A A .  99 TYR O    1 1 
       13 32131 1 1  99 TYR OH   O  38.948 137.972 -196.137 1.00 . A A .  99 TYR OH   1 1 
       13 32132 1 1 100 ILE C    C  33.775 135.677 -187.361 1.00 . A A . 100 ILE C    1 1 
       13 32133 1 1 100 ILE CA   C  33.379 134.681 -188.453 1.00 . A A . 100 ILE CA   1 1 
       13 32134 1 1 100 ILE CB   C  33.681 133.251 -187.989 1.00 . A A . 100 ILE CB   1 1 
       13 32135 1 1 100 ILE CD1  C  33.894 130.911 -188.813 1.00 . A A . 100 ILE CD1  1 1 
       13 32136 1 1 100 ILE CG1  C  33.303 132.285 -189.111 1.00 . A A . 100 ILE CG1  1 1 
       13 32137 1 1 100 ILE CG2  C  32.885 132.887 -186.723 1.00 . A A . 100 ILE CG2  1 1 
       13 32138 1 1 100 ILE H    H  35.080 134.547 -189.779 1.00 . A A . 100 ILE H    1 1 
       13 32139 1 1 100 ILE HA   H  32.324 134.778 -188.678 1.00 . A A . 100 ILE HA   1 1 
       13 32140 1 1 100 ILE HB   H  34.735 133.161 -187.784 1.00 . A A . 100 ILE HB   1 1 
       13 32141 1 1 100 ILE HD11 H  33.268 130.151 -189.249 1.00 . A A . 100 ILE HD11 1 1 
       13 32142 1 1 100 ILE HD12 H  33.957 130.765 -187.748 1.00 . A A . 100 ILE HD12 1 1 
       13 32143 1 1 100 ILE HD13 H  34.880 130.853 -189.240 1.00 . A A . 100 ILE HD13 1 1 
       13 32144 1 1 100 ILE HG12 H  32.228 132.211 -189.174 1.00 . A A . 100 ILE HG12 1 1 
       13 32145 1 1 100 ILE HG13 H  33.695 132.646 -190.049 1.00 . A A . 100 ILE HG13 1 1 
       13 32146 1 1 100 ILE HG21 H  33.458 132.183 -186.139 1.00 . A A . 100 ILE HG21 1 1 
       13 32147 1 1 100 ILE HG22 H  31.950 132.432 -187.005 1.00 . A A . 100 ILE HG22 1 1 
       13 32148 1 1 100 ILE HG23 H  32.693 133.765 -186.132 1.00 . A A . 100 ILE HG23 1 1 
       13 32149 1 1 100 ILE N    N  34.190 134.945 -189.687 1.00 . A A . 100 ILE N    1 1 
       13 32150 1 1 100 ILE O    O  34.940 135.831 -187.056 1.00 . A A . 100 ILE O    1 1 
       13 32151 1 1 101 SER C    C  32.769 136.801 -184.328 1.00 . A A . 101 SER C    1 1 
       13 32152 1 1 101 SER CA   C  33.143 137.350 -185.709 1.00 . A A . 101 SER CA   1 1 
       13 32153 1 1 101 SER CB   C  32.382 138.650 -185.969 1.00 . A A . 101 SER CB   1 1 
       13 32154 1 1 101 SER H    H  31.875 136.235 -187.033 1.00 . A A . 101 SER H    1 1 
       13 32155 1 1 101 SER HA   H  34.202 137.553 -185.730 1.00 . A A . 101 SER HA   1 1 
       13 32156 1 1 101 SER HB2  H  32.580 139.348 -185.169 1.00 . A A . 101 SER HB2  1 1 
       13 32157 1 1 101 SER HB3  H  32.709 139.076 -186.903 1.00 . A A . 101 SER HB3  1 1 
       13 32158 1 1 101 SER HG   H  30.670 138.665 -186.890 1.00 . A A . 101 SER HG   1 1 
       13 32159 1 1 101 SER N    N  32.816 136.359 -186.775 1.00 . A A . 101 SER N    1 1 
       13 32160 1 1 101 SER O    O  32.085 135.806 -184.197 1.00 . A A . 101 SER O    1 1 
       13 32161 1 1 101 SER OG   O  30.989 138.385 -186.027 1.00 . A A . 101 SER OG   1 1 
       13 32162 1 1 102 ALA C    C  31.470 137.030 -181.575 1.00 . A A . 102 ALA C    1 1 
       13 32163 1 1 102 ALA CA   C  32.967 136.997 -181.899 1.00 . A A . 102 ALA CA   1 1 
       13 32164 1 1 102 ALA CB   C  33.700 137.914 -180.919 1.00 . A A . 102 ALA CB   1 1 
       13 32165 1 1 102 ALA H    H  33.805 138.239 -183.462 1.00 . A A . 102 ALA H    1 1 
       13 32166 1 1 102 ALA HA   H  33.317 135.979 -181.772 1.00 . A A . 102 ALA HA   1 1 
       13 32167 1 1 102 ALA HB1  H  32.996 138.305 -180.200 1.00 . A A . 102 ALA HB1  1 1 
       13 32168 1 1 102 ALA HB2  H  34.152 138.732 -181.459 1.00 . A A . 102 ALA HB2  1 1 
       13 32169 1 1 102 ALA HB3  H  34.464 137.357 -180.405 1.00 . A A . 102 ALA HB3  1 1 
       13 32170 1 1 102 ALA N    N  33.244 137.449 -183.301 1.00 . A A . 102 ALA N    1 1 
       13 32171 1 1 102 ALA O    O  30.968 136.152 -180.901 1.00 . A A . 102 ALA O    1 1 
       13 32172 1 1 103 ALA C    C  28.633 136.785 -182.290 1.00 . A A . 103 ALA C    1 1 
       13 32173 1 1 103 ALA CA   C  29.289 138.034 -181.684 1.00 . A A . 103 ALA CA   1 1 
       13 32174 1 1 103 ALA CB   C  28.612 139.323 -182.189 1.00 . A A . 103 ALA CB   1 1 
       13 32175 1 1 103 ALA H    H  31.137 138.724 -182.573 1.00 . A A . 103 ALA H    1 1 
       13 32176 1 1 103 ALA HA   H  29.212 138.000 -180.605 1.00 . A A . 103 ALA HA   1 1 
       13 32177 1 1 103 ALA HB1  H  29.283 139.864 -182.841 1.00 . A A . 103 ALA HB1  1 1 
       13 32178 1 1 103 ALA HB2  H  28.363 139.948 -181.341 1.00 . A A . 103 ALA HB2  1 1 
       13 32179 1 1 103 ALA HB3  H  27.707 139.078 -182.721 1.00 . A A . 103 ALA HB3  1 1 
       13 32180 1 1 103 ALA N    N  30.741 138.017 -182.023 1.00 . A A . 103 ALA N    1 1 
       13 32181 1 1 103 ALA O    O  27.758 136.181 -181.702 1.00 . A A . 103 ALA O    1 1 
       13 32182 1 1 104 GLU C    C  28.732 133.939 -183.242 1.00 . A A . 104 GLU C    1 1 
       13 32183 1 1 104 GLU CA   C  28.478 135.173 -184.113 1.00 . A A . 104 GLU CA   1 1 
       13 32184 1 1 104 GLU CB   C  29.136 134.937 -185.483 1.00 . A A . 104 GLU CB   1 1 
       13 32185 1 1 104 GLU CD   C  29.101 135.602 -187.890 1.00 . A A . 104 GLU CD   1 1 
       13 32186 1 1 104 GLU CG   C  28.681 136.003 -186.477 1.00 . A A . 104 GLU CG   1 1 
       13 32187 1 1 104 GLU H    H  29.774 136.891 -183.916 1.00 . A A . 104 GLU H    1 1 
       13 32188 1 1 104 GLU HA   H  27.416 135.311 -184.244 1.00 . A A . 104 GLU HA   1 1 
       13 32189 1 1 104 GLU HB2  H  30.209 134.984 -185.377 1.00 . A A . 104 GLU HB2  1 1 
       13 32190 1 1 104 GLU HB3  H  28.860 133.964 -185.855 1.00 . A A . 104 GLU HB3  1 1 
       13 32191 1 1 104 GLU HG2  H  27.608 136.108 -186.431 1.00 . A A . 104 GLU HG2  1 1 
       13 32192 1 1 104 GLU HG3  H  29.146 136.940 -186.233 1.00 . A A . 104 GLU HG3  1 1 
       13 32193 1 1 104 GLU N    N  29.063 136.388 -183.466 1.00 . A A . 104 GLU N    1 1 
       13 32194 1 1 104 GLU O    O  27.885 133.082 -183.098 1.00 . A A . 104 GLU O    1 1 
       13 32195 1 1 104 GLU OE1  O  30.065 134.865 -188.022 1.00 . A A . 104 GLU OE1  1 1 
       13 32196 1 1 104 GLU OE2  O  28.463 136.064 -188.821 1.00 . A A . 104 GLU OE2  1 1 
       13 32197 1 1 105 LEU C    C  29.422 132.632 -180.546 1.00 . A A . 105 LEU C    1 1 
       13 32198 1 1 105 LEU CA   C  30.244 132.652 -181.838 1.00 . A A . 105 LEU CA   1 1 
       13 32199 1 1 105 LEU CB   C  31.746 132.714 -181.486 1.00 . A A . 105 LEU CB   1 1 
       13 32200 1 1 105 LEU CD1  C  33.508 132.446 -183.255 1.00 . A A . 105 LEU CD1  1 1 
       13 32201 1 1 105 LEU CD2  C  33.456 130.868 -181.341 1.00 . A A . 105 LEU CD2  1 1 
       13 32202 1 1 105 LEU CG   C  32.587 131.691 -182.290 1.00 . A A . 105 LEU CG   1 1 
       13 32203 1 1 105 LEU H    H  30.573 134.537 -182.829 1.00 . A A . 105 LEU H    1 1 
       13 32204 1 1 105 LEU HA   H  30.021 131.755 -182.387 1.00 . A A . 105 LEU HA   1 1 
       13 32205 1 1 105 LEU HB2  H  32.109 133.706 -181.711 1.00 . A A . 105 LEU HB2  1 1 
       13 32206 1 1 105 LEU HB3  H  31.869 132.537 -180.432 1.00 . A A . 105 LEU HB3  1 1 
       13 32207 1 1 105 LEU HD11 H  34.259 132.976 -182.687 1.00 . A A . 105 LEU HD11 1 1 
       13 32208 1 1 105 LEU HD12 H  32.934 133.151 -183.837 1.00 . A A . 105 LEU HD12 1 1 
       13 32209 1 1 105 LEU HD13 H  33.993 131.742 -183.914 1.00 . A A . 105 LEU HD13 1 1 
       13 32210 1 1 105 LEU HD21 H  32.840 130.167 -180.808 1.00 . A A . 105 LEU HD21 1 1 
       13 32211 1 1 105 LEU HD22 H  33.954 131.522 -180.643 1.00 . A A . 105 LEU HD22 1 1 
       13 32212 1 1 105 LEU HD23 H  34.192 130.330 -181.915 1.00 . A A . 105 LEU HD23 1 1 
       13 32213 1 1 105 LEU HG   H  31.950 131.018 -182.843 1.00 . A A . 105 LEU HG   1 1 
       13 32214 1 1 105 LEU N    N  29.903 133.837 -182.682 1.00 . A A . 105 LEU N    1 1 
       13 32215 1 1 105 LEU O    O  28.967 131.595 -180.117 1.00 . A A . 105 LEU O    1 1 
       13 32216 1 1 106 ARG C    C  26.995 133.266 -178.934 1.00 . A A . 106 ARG C    1 1 
       13 32217 1 1 106 ARG CA   C  28.442 133.706 -178.641 1.00 . A A . 106 ARG CA   1 1 
       13 32218 1 1 106 ARG CB   C  28.461 135.082 -177.972 1.00 . A A . 106 ARG CB   1 1 
       13 32219 1 1 106 ARG CD   C  29.944 136.810 -176.934 1.00 . A A . 106 ARG CD   1 1 
       13 32220 1 1 106 ARG CG   C  29.865 135.365 -177.431 1.00 . A A . 106 ARG CG   1 1 
       13 32221 1 1 106 ARG CZ   C  28.842 138.186 -175.285 1.00 . A A . 106 ARG CZ   1 1 
       13 32222 1 1 106 ARG H    H  29.595 134.584 -180.254 1.00 . A A . 106 ARG H    1 1 
       13 32223 1 1 106 ARG HA   H  28.922 132.982 -177.997 1.00 . A A . 106 ARG HA   1 1 
       13 32224 1 1 106 ARG HB2  H  28.195 135.839 -178.694 1.00 . A A . 106 ARG HB2  1 1 
       13 32225 1 1 106 ARG HB3  H  27.754 135.097 -177.157 1.00 . A A . 106 ARG HB3  1 1 
       13 32226 1 1 106 ARG HD2  H  30.947 137.023 -176.607 1.00 . A A . 106 ARG HD2  1 1 
       13 32227 1 1 106 ARG HD3  H  29.670 137.479 -177.728 1.00 . A A . 106 ARG HD3  1 1 
       13 32228 1 1 106 ARG HE   H  28.525 136.238 -175.446 1.00 . A A . 106 ARG HE   1 1 
       13 32229 1 1 106 ARG HG2  H  30.078 134.692 -176.614 1.00 . A A . 106 ARG HG2  1 1 
       13 32230 1 1 106 ARG HG3  H  30.591 135.217 -178.217 1.00 . A A . 106 ARG HG3  1 1 
       13 32231 1 1 106 ARG HH11 H  30.136 139.077 -176.525 1.00 . A A . 106 ARG HH11 1 1 
       13 32232 1 1 106 ARG HH12 H  29.371 140.115 -175.368 1.00 . A A . 106 ARG HH12 1 1 
       13 32233 1 1 106 ARG HH21 H  27.507 137.573 -173.925 1.00 . A A . 106 ARG HH21 1 1 
       13 32234 1 1 106 ARG HH22 H  27.883 139.263 -173.897 1.00 . A A . 106 ARG HH22 1 1 
       13 32235 1 1 106 ARG N    N  29.229 133.743 -179.907 1.00 . A A . 106 ARG N    1 1 
       13 32236 1 1 106 ARG NE   N  29.012 136.999 -175.800 1.00 . A A . 106 ARG NE   1 1 
       13 32237 1 1 106 ARG NH1  N  29.501 139.205 -175.763 1.00 . A A . 106 ARG NH1  1 1 
       13 32238 1 1 106 ARG NH2  N  28.012 138.354 -174.292 1.00 . A A . 106 ARG NH2  1 1 
       13 32239 1 1 106 ARG O    O  26.377 132.568 -178.158 1.00 . A A . 106 ARG O    1 1 
       13 32240 1 1 107 HIS C    C  24.846 131.833 -180.658 1.00 . A A . 107 HIS C    1 1 
       13 32241 1 1 107 HIS CA   C  25.038 133.342 -180.411 1.00 . A A . 107 HIS CA   1 1 
       13 32242 1 1 107 HIS CB   C  24.676 134.093 -181.694 1.00 . A A . 107 HIS CB   1 1 
       13 32243 1 1 107 HIS CD2  C  22.375 134.195 -182.958 1.00 . A A . 107 HIS CD2  1 1 
       13 32244 1 1 107 HIS CE1  C  21.066 134.267 -181.234 1.00 . A A . 107 HIS CE1  1 1 
       13 32245 1 1 107 HIS CG   C  23.180 134.159 -181.847 1.00 . A A . 107 HIS CG   1 1 
       13 32246 1 1 107 HIS H    H  26.974 134.264 -180.646 1.00 . A A . 107 HIS H    1 1 
       13 32247 1 1 107 HIS HA   H  24.367 133.661 -179.631 1.00 . A A . 107 HIS HA   1 1 
       13 32248 1 1 107 HIS HB2  H  25.076 135.094 -181.647 1.00 . A A . 107 HIS HB2  1 1 
       13 32249 1 1 107 HIS HB3  H  25.098 133.576 -182.543 1.00 . A A . 107 HIS HB3  1 1 
       13 32250 1 1 107 HIS HD1  H  22.585 134.198 -179.814 1.00 . A A . 107 HIS HD1  1 1 
       13 32251 1 1 107 HIS HD2  H  22.724 134.174 -183.980 1.00 . A A . 107 HIS HD2  1 1 
       13 32252 1 1 107 HIS HE1  H  20.183 134.314 -180.611 1.00 . A A . 107 HIS HE1  1 1 
       13 32253 1 1 107 HIS N    N  26.452 133.693 -180.045 1.00 . A A . 107 HIS N    1 1 
       13 32254 1 1 107 HIS ND1  N  22.323 134.208 -180.758 1.00 . A A . 107 HIS ND1  1 1 
       13 32255 1 1 107 HIS NE2  N  21.040 134.262 -182.569 1.00 . A A . 107 HIS NE2  1 1 
       13 32256 1 1 107 HIS O    O  24.059 131.185 -179.995 1.00 . A A . 107 HIS O    1 1 
       13 32257 1 1 108 VAL C    C  25.816 128.991 -180.715 1.00 . A A . 108 VAL C    1 1 
       13 32258 1 1 108 VAL CA   C  25.377 129.819 -181.924 1.00 . A A . 108 VAL CA   1 1 
       13 32259 1 1 108 VAL CB   C  26.209 129.483 -183.174 1.00 . A A . 108 VAL CB   1 1 
       13 32260 1 1 108 VAL CG1  C  26.270 127.978 -183.368 1.00 . A A . 108 VAL CG1  1 1 
       13 32261 1 1 108 VAL CG2  C  25.555 130.095 -184.424 1.00 . A A . 108 VAL CG2  1 1 
       13 32262 1 1 108 VAL H    H  26.164 131.821 -182.139 1.00 . A A . 108 VAL H    1 1 
       13 32263 1 1 108 VAL HA   H  24.332 129.593 -182.120 1.00 . A A . 108 VAL HA   1 1 
       13 32264 1 1 108 VAL HB   H  27.208 129.874 -183.060 1.00 . A A . 108 VAL HB   1 1 
       13 32265 1 1 108 VAL HG11 H  25.275 127.569 -183.304 1.00 . A A . 108 VAL HG11 1 1 
       13 32266 1 1 108 VAL HG12 H  26.894 127.544 -182.606 1.00 . A A . 108 VAL HG12 1 1 
       13 32267 1 1 108 VAL HG13 H  26.684 127.760 -184.343 1.00 . A A . 108 VAL HG13 1 1 
       13 32268 1 1 108 VAL HG21 H  24.703 130.695 -184.144 1.00 . A A . 108 VAL HG21 1 1 
       13 32269 1 1 108 VAL HG22 H  25.231 129.299 -185.082 1.00 . A A . 108 VAL HG22 1 1 
       13 32270 1 1 108 VAL HG23 H  26.274 130.714 -184.938 1.00 . A A . 108 VAL HG23 1 1 
       13 32271 1 1 108 VAL N    N  25.537 131.276 -181.617 1.00 . A A . 108 VAL N    1 1 
       13 32272 1 1 108 VAL O    O  25.193 128.011 -180.372 1.00 . A A . 108 VAL O    1 1 
       13 32273 1 1 109 MET C    C  26.255 128.641 -177.773 1.00 . A A . 109 MET C    1 1 
       13 32274 1 1 109 MET CA   C  27.333 128.611 -178.871 1.00 . A A . 109 MET CA   1 1 
       13 32275 1 1 109 MET CB   C  28.603 129.269 -178.325 1.00 . A A . 109 MET CB   1 1 
       13 32276 1 1 109 MET CE   C  31.508 129.211 -177.185 1.00 . A A . 109 MET CE   1 1 
       13 32277 1 1 109 MET CG   C  29.764 129.059 -179.298 1.00 . A A . 109 MET CG   1 1 
       13 32278 1 1 109 MET H    H  27.360 130.177 -180.346 1.00 . A A . 109 MET H    1 1 
       13 32279 1 1 109 MET HA   H  27.540 127.588 -179.157 1.00 . A A . 109 MET HA   1 1 
       13 32280 1 1 109 MET HB2  H  28.430 130.328 -178.205 1.00 . A A . 109 MET HB2  1 1 
       13 32281 1 1 109 MET HB3  H  28.854 128.840 -177.366 1.00 . A A . 109 MET HB3  1 1 
       13 32282 1 1 109 MET HE1  H  31.359 128.148 -177.307 1.00 . A A . 109 MET HE1  1 1 
       13 32283 1 1 109 MET HE2  H  30.845 129.588 -176.417 1.00 . A A . 109 MET HE2  1 1 
       13 32284 1 1 109 MET HE3  H  32.527 129.393 -176.894 1.00 . A A . 109 MET HE3  1 1 
       13 32285 1 1 109 MET HG2  H  30.050 128.024 -179.323 1.00 . A A . 109 MET HG2  1 1 
       13 32286 1 1 109 MET HG3  H  29.459 129.362 -180.289 1.00 . A A . 109 MET HG3  1 1 
       13 32287 1 1 109 MET N    N  26.871 129.378 -180.062 1.00 . A A . 109 MET N    1 1 
       13 32288 1 1 109 MET O    O  26.035 127.668 -177.078 1.00 . A A . 109 MET O    1 1 
       13 32289 1 1 109 MET SD   S  31.165 130.069 -178.749 1.00 . A A . 109 MET SD   1 1 
       13 32290 1 1 110 THR C    C  23.358 128.951 -176.845 1.00 . A A . 110 THR C    1 1 
       13 32291 1 1 110 THR CA   C  24.545 129.883 -176.548 1.00 . A A . 110 THR CA   1 1 
       13 32292 1 1 110 THR CB   C  24.057 131.338 -176.498 1.00 . A A . 110 THR CB   1 1 
       13 32293 1 1 110 THR CG2  C  22.976 131.514 -175.419 1.00 . A A . 110 THR CG2  1 1 
       13 32294 1 1 110 THR H    H  25.795 130.528 -178.181 1.00 . A A . 110 THR H    1 1 
       13 32295 1 1 110 THR HA   H  24.975 129.628 -175.591 1.00 . A A . 110 THR HA   1 1 
       13 32296 1 1 110 THR HB   H  23.650 131.613 -177.456 1.00 . A A . 110 THR HB   1 1 
       13 32297 1 1 110 THR HG1  H  24.852 133.095 -176.237 1.00 . A A . 110 THR HG1  1 1 
       13 32298 1 1 110 THR HG21 H  23.296 132.266 -174.712 1.00 . A A . 110 THR HG21 1 1 
       13 32299 1 1 110 THR HG22 H  22.815 130.582 -174.899 1.00 . A A . 110 THR HG22 1 1 
       13 32300 1 1 110 THR HG23 H  22.054 131.830 -175.883 1.00 . A A . 110 THR HG23 1 1 
       13 32301 1 1 110 THR N    N  25.597 129.759 -177.606 1.00 . A A . 110 THR N    1 1 
       13 32302 1 1 110 THR O    O  22.794 128.348 -175.953 1.00 . A A . 110 THR O    1 1 
       13 32303 1 1 110 THR OG1  O  25.156 132.185 -176.190 1.00 . A A . 110 THR OG1  1 1 
       13 32304 1 1 111 ASN C    C  22.096 126.507 -178.117 1.00 . A A . 111 ASN C    1 1 
       13 32305 1 1 111 ASN CA   C  21.800 127.973 -178.438 1.00 . A A . 111 ASN CA   1 1 
       13 32306 1 1 111 ASN CB   C  21.509 128.090 -179.935 1.00 . A A . 111 ASN CB   1 1 
       13 32307 1 1 111 ASN CG   C  20.860 129.442 -180.240 1.00 . A A . 111 ASN CG   1 1 
       13 32308 1 1 111 ASN H    H  23.424 129.348 -178.790 1.00 . A A . 111 ASN H    1 1 
       13 32309 1 1 111 ASN HA   H  20.930 128.290 -177.884 1.00 . A A . 111 ASN HA   1 1 
       13 32310 1 1 111 ASN HB2  H  22.434 128.004 -180.487 1.00 . A A . 111 ASN HB2  1 1 
       13 32311 1 1 111 ASN HB3  H  20.840 127.296 -180.233 1.00 . A A . 111 ASN HB3  1 1 
       13 32312 1 1 111 ASN HD21 H  21.235 129.330 -182.187 1.00 . A A . 111 ASN HD21 1 1 
       13 32313 1 1 111 ASN HD22 H  20.421 130.733 -181.683 1.00 . A A . 111 ASN HD22 1 1 
       13 32314 1 1 111 ASN N    N  22.964 128.845 -178.086 1.00 . A A . 111 ASN N    1 1 
       13 32315 1 1 111 ASN ND2  N  20.838 129.871 -181.472 1.00 . A A . 111 ASN ND2  1 1 
       13 32316 1 1 111 ASN O    O  21.192 125.706 -177.979 1.00 . A A . 111 ASN O    1 1 
       13 32317 1 1 111 ASN OD1  O  20.343 130.099 -179.358 1.00 . A A . 111 ASN OD1  1 1 
       13 32318 1 1 112 LEU C    C  23.769 124.461 -176.260 1.00 . A A . 112 LEU C    1 1 
       13 32319 1 1 112 LEU CA   C  23.659 124.697 -177.768 1.00 . A A . 112 LEU CA   1 1 
       13 32320 1 1 112 LEU CB   C  24.989 124.331 -178.439 1.00 . A A . 112 LEU CB   1 1 
       13 32321 1 1 112 LEU CD1  C  26.348 124.479 -180.538 1.00 . A A . 112 LEU CD1  1 1 
       13 32322 1 1 112 LEU CD2  C  23.933 123.919 -180.715 1.00 . A A . 112 LEU CD2  1 1 
       13 32323 1 1 112 LEU CG   C  24.968 124.727 -179.926 1.00 . A A . 112 LEU CG   1 1 
       13 32324 1 1 112 LEU H    H  24.062 126.783 -178.178 1.00 . A A . 112 LEU H    1 1 
       13 32325 1 1 112 LEU HA   H  22.870 124.075 -178.160 1.00 . A A . 112 LEU HA   1 1 
       13 32326 1 1 112 LEU HB2  H  25.796 124.848 -177.941 1.00 . A A . 112 LEU HB2  1 1 
       13 32327 1 1 112 LEU HB3  H  25.144 123.267 -178.354 1.00 . A A . 112 LEU HB3  1 1 
       13 32328 1 1 112 LEU HD11 H  26.256 123.794 -181.367 1.00 . A A . 112 LEU HD11 1 1 
       13 32329 1 1 112 LEU HD12 H  27.003 124.056 -179.791 1.00 . A A . 112 LEU HD12 1 1 
       13 32330 1 1 112 LEU HD13 H  26.759 125.414 -180.889 1.00 . A A . 112 LEU HD13 1 1 
       13 32331 1 1 112 LEU HD21 H  24.311 123.741 -181.712 1.00 . A A . 112 LEU HD21 1 1 
       13 32332 1 1 112 LEU HD22 H  23.011 124.482 -180.784 1.00 . A A . 112 LEU HD22 1 1 
       13 32333 1 1 112 LEU HD23 H  23.753 122.974 -180.227 1.00 . A A . 112 LEU HD23 1 1 
       13 32334 1 1 112 LEU HG   H  24.727 125.768 -180.005 1.00 . A A . 112 LEU HG   1 1 
       13 32335 1 1 112 LEU N    N  23.339 126.133 -178.035 1.00 . A A . 112 LEU N    1 1 
       13 32336 1 1 112 LEU O    O  24.157 123.399 -175.816 1.00 . A A . 112 LEU O    1 1 
       13 32337 1 1 113 GLY C    C  24.946 125.426 -173.531 1.00 . A A . 113 GLY C    1 1 
       13 32338 1 1 113 GLY CA   C  23.500 125.261 -173.994 1.00 . A A . 113 GLY CA   1 1 
       13 32339 1 1 113 GLY H    H  23.103 126.281 -175.851 1.00 . A A . 113 GLY H    1 1 
       13 32340 1 1 113 GLY HA2  H  22.880 126.003 -173.512 1.00 . A A . 113 GLY HA2  1 1 
       13 32341 1 1 113 GLY HA3  H  23.148 124.274 -173.731 1.00 . A A . 113 GLY HA3  1 1 
       13 32342 1 1 113 GLY N    N  23.424 125.437 -175.472 1.00 . A A . 113 GLY N    1 1 
       13 32343 1 1 113 GLY O    O  25.290 125.087 -172.415 1.00 . A A . 113 GLY O    1 1 
       13 32344 1 1 114 GLU C    C  27.455 127.635 -173.706 1.00 . A A . 114 GLU C    1 1 
       13 32345 1 1 114 GLU CA   C  27.218 126.153 -173.992 1.00 . A A . 114 GLU CA   1 1 
       13 32346 1 1 114 GLU CB   C  28.126 125.707 -175.140 1.00 . A A . 114 GLU CB   1 1 
       13 32347 1 1 114 GLU CD   C  28.861 123.760 -176.516 1.00 . A A . 114 GLU CD   1 1 
       13 32348 1 1 114 GLU CG   C  28.048 124.188 -175.293 1.00 . A A . 114 GLU CG   1 1 
       13 32349 1 1 114 GLU H    H  25.484 126.226 -175.265 1.00 . A A . 114 GLU H    1 1 
       13 32350 1 1 114 GLU HA   H  27.446 125.574 -173.109 1.00 . A A . 114 GLU HA   1 1 
       13 32351 1 1 114 GLU HB2  H  27.803 126.179 -176.057 1.00 . A A . 114 GLU HB2  1 1 
       13 32352 1 1 114 GLU HB3  H  29.144 125.995 -174.926 1.00 . A A . 114 GLU HB3  1 1 
       13 32353 1 1 114 GLU HG2  H  28.448 123.715 -174.409 1.00 . A A . 114 GLU HG2  1 1 
       13 32354 1 1 114 GLU HG3  H  27.016 123.891 -175.425 1.00 . A A . 114 GLU HG3  1 1 
       13 32355 1 1 114 GLU N    N  25.792 125.951 -174.377 1.00 . A A . 114 GLU N    1 1 
       13 32356 1 1 114 GLU O    O  27.011 128.493 -174.442 1.00 . A A . 114 GLU O    1 1 
       13 32357 1 1 114 GLU OE1  O  29.245 124.630 -177.280 1.00 . A A . 114 GLU OE1  1 1 
       13 32358 1 1 114 GLU OE2  O  29.092 122.571 -176.666 1.00 . A A . 114 GLU OE2  1 1 
       13 32359 1 1 115 LYS C    C  29.849 129.517 -171.764 1.00 . A A . 115 LYS C    1 1 
       13 32360 1 1 115 LYS CA   C  28.432 129.371 -172.324 1.00 . A A . 115 LYS CA   1 1 
       13 32361 1 1 115 LYS CB   C  27.420 129.861 -171.279 1.00 . A A . 115 LYS CB   1 1 
       13 32362 1 1 115 LYS CD   C  25.027 130.445 -170.869 1.00 . A A . 115 LYS CD   1 1 
       13 32363 1 1 115 LYS CE   C  23.651 130.608 -171.519 1.00 . A A . 115 LYS CE   1 1 
       13 32364 1 1 115 LYS CG   C  26.032 129.955 -171.914 1.00 . A A . 115 LYS CG   1 1 
       13 32365 1 1 115 LYS H    H  28.518 127.231 -172.078 1.00 . A A . 115 LYS H    1 1 
       13 32366 1 1 115 LYS HA   H  28.341 129.966 -173.224 1.00 . A A . 115 LYS HA   1 1 
       13 32367 1 1 115 LYS HB2  H  27.389 129.159 -170.457 1.00 . A A . 115 LYS HB2  1 1 
       13 32368 1 1 115 LYS HB3  H  27.714 130.834 -170.905 1.00 . A A . 115 LYS HB3  1 1 
       13 32369 1 1 115 LYS HD2  H  24.963 129.725 -170.066 1.00 . A A . 115 LYS HD2  1 1 
       13 32370 1 1 115 LYS HD3  H  25.353 131.395 -170.475 1.00 . A A . 115 LYS HD3  1 1 
       13 32371 1 1 115 LYS HE2  H  22.953 130.995 -170.790 1.00 . A A . 115 LYS HE2  1 1 
       13 32372 1 1 115 LYS HE3  H  23.724 131.295 -172.348 1.00 . A A . 115 LYS HE3  1 1 
       13 32373 1 1 115 LYS HG2  H  26.060 130.650 -172.740 1.00 . A A . 115 LYS HG2  1 1 
       13 32374 1 1 115 LYS HG3  H  25.733 128.981 -172.272 1.00 . A A . 115 LYS HG3  1 1 
       13 32375 1 1 115 LYS HZ1  H  22.367 129.423 -172.651 1.00 . A A . 115 LYS HZ1  1 1 
       13 32376 1 1 115 LYS HZ2  H  22.873 128.702 -171.202 1.00 . A A . 115 LYS HZ2  1 1 
       13 32377 1 1 115 LYS HZ3  H  23.944 128.804 -172.517 1.00 . A A . 115 LYS HZ3  1 1 
       13 32378 1 1 115 LYS N    N  28.157 127.942 -172.648 1.00 . A A . 115 LYS N    1 1 
       13 32379 1 1 115 LYS NZ   N  23.173 129.284 -172.009 1.00 . A A . 115 LYS NZ   1 1 
       13 32380 1 1 115 LYS O    O  30.183 128.948 -170.743 1.00 . A A . 115 LYS O    1 1 
       13 32381 1 1 116 LEU C    C  32.211 131.971 -171.510 1.00 . A A . 116 LEU C    1 1 
       13 32382 1 1 116 LEU CA   C  32.070 130.508 -171.937 1.00 . A A . 116 LEU CA   1 1 
       13 32383 1 1 116 LEU CB   C  33.060 130.193 -173.062 1.00 . A A . 116 LEU CB   1 1 
       13 32384 1 1 116 LEU CD1  C  32.632 127.737 -172.781 1.00 . A A . 116 LEU CD1  1 1 
       13 32385 1 1 116 LEU CD2  C  34.722 128.491 -173.914 1.00 . A A . 116 LEU CD2  1 1 
       13 32386 1 1 116 LEU CG   C  33.712 128.822 -172.806 1.00 . A A . 116 LEU CG   1 1 
       13 32387 1 1 116 LEU H    H  30.372 130.745 -173.235 1.00 . A A . 116 LEU H    1 1 
       13 32388 1 1 116 LEU HA   H  32.267 129.870 -171.090 1.00 . A A . 116 LEU HA   1 1 
       13 32389 1 1 116 LEU HB2  H  32.535 130.169 -174.004 1.00 . A A . 116 LEU HB2  1 1 
       13 32390 1 1 116 LEU HB3  H  33.817 130.962 -173.090 1.00 . A A . 116 LEU HB3  1 1 
       13 32391 1 1 116 LEU HD11 H  31.831 128.008 -173.453 1.00 . A A . 116 LEU HD11 1 1 
       13 32392 1 1 116 LEU HD12 H  32.245 127.637 -171.778 1.00 . A A . 116 LEU HD12 1 1 
       13 32393 1 1 116 LEU HD13 H  33.062 126.797 -173.096 1.00 . A A . 116 LEU HD13 1 1 
       13 32394 1 1 116 LEU HD21 H  34.633 129.206 -174.719 1.00 . A A . 116 LEU HD21 1 1 
       13 32395 1 1 116 LEU HD22 H  34.524 127.499 -174.293 1.00 . A A . 116 LEU HD22 1 1 
       13 32396 1 1 116 LEU HD23 H  35.723 128.525 -173.511 1.00 . A A . 116 LEU HD23 1 1 
       13 32397 1 1 116 LEU HG   H  34.222 128.841 -171.854 1.00 . A A . 116 LEU HG   1 1 
       13 32398 1 1 116 LEU N    N  30.674 130.292 -172.420 1.00 . A A . 116 LEU N    1 1 
       13 32399 1 1 116 LEU O    O  31.255 132.722 -171.541 1.00 . A A . 116 LEU O    1 1 
       13 32400 1 1 117 THR C    C  34.225 134.601 -171.823 1.00 . A A . 117 THR C    1 1 
       13 32401 1 1 117 THR CA   C  33.568 133.811 -170.684 1.00 . A A . 117 THR CA   1 1 
       13 32402 1 1 117 THR CB   C  34.458 133.877 -169.428 1.00 . A A . 117 THR CB   1 1 
       13 32403 1 1 117 THR CG2  C  33.873 133.024 -168.284 1.00 . A A . 117 THR CG2  1 1 
       13 32404 1 1 117 THR H    H  34.150 131.764 -171.103 1.00 . A A . 117 THR H    1 1 
       13 32405 1 1 117 THR HA   H  32.606 134.251 -170.465 1.00 . A A . 117 THR HA   1 1 
       13 32406 1 1 117 THR HB   H  34.531 134.902 -169.099 1.00 . A A . 117 THR HB   1 1 
       13 32407 1 1 117 THR HG1  H  36.187 133.145 -168.931 1.00 . A A . 117 THR HG1  1 1 
       13 32408 1 1 117 THR HG21 H  33.664 133.657 -167.433 1.00 . A A . 117 THR HG21 1 1 
       13 32409 1 1 117 THR HG22 H  34.591 132.269 -167.995 1.00 . A A . 117 THR HG22 1 1 
       13 32410 1 1 117 THR HG23 H  32.959 132.543 -168.604 1.00 . A A . 117 THR HG23 1 1 
       13 32411 1 1 117 THR N    N  33.386 132.386 -171.113 1.00 . A A . 117 THR N    1 1 
       13 32412 1 1 117 THR O    O  34.777 134.035 -172.745 1.00 . A A . 117 THR O    1 1 
       13 32413 1 1 117 THR OG1  O  35.753 133.398 -169.749 1.00 . A A . 117 THR OG1  1 1 
       13 32414 1 1 118 ASP C    C  36.249 136.452 -172.972 1.00 . A A . 118 ASP C    1 1 
       13 32415 1 1 118 ASP CA   C  34.750 136.736 -172.864 1.00 . A A . 118 ASP CA   1 1 
       13 32416 1 1 118 ASP CB   C  34.544 138.217 -172.543 1.00 . A A . 118 ASP CB   1 1 
       13 32417 1 1 118 ASP CG   C  33.068 138.584 -172.718 1.00 . A A . 118 ASP CG   1 1 
       13 32418 1 1 118 ASP H    H  33.679 136.345 -171.039 1.00 . A A . 118 ASP H    1 1 
       13 32419 1 1 118 ASP HA   H  34.269 136.501 -173.800 1.00 . A A . 118 ASP HA   1 1 
       13 32420 1 1 118 ASP HB2  H  34.842 138.408 -171.521 1.00 . A A . 118 ASP HB2  1 1 
       13 32421 1 1 118 ASP HB3  H  35.145 138.817 -173.209 1.00 . A A . 118 ASP HB3  1 1 
       13 32422 1 1 118 ASP N    N  34.152 135.908 -171.777 1.00 . A A . 118 ASP N    1 1 
       13 32423 1 1 118 ASP O    O  36.797 136.387 -174.054 1.00 . A A . 118 ASP O    1 1 
       13 32424 1 1 118 ASP OD1  O  32.352 137.810 -173.330 1.00 . A A . 118 ASP OD1  1 1 
       13 32425 1 1 118 ASP OD2  O  32.682 139.637 -172.239 1.00 . A A . 118 ASP OD2  1 1 
       13 32426 1 1 119 GLU C    C  38.609 134.670 -172.672 1.00 . A A . 119 GLU C    1 1 
       13 32427 1 1 119 GLU CA   C  38.380 135.990 -171.932 1.00 . A A . 119 GLU CA   1 1 
       13 32428 1 1 119 GLU CB   C  38.959 135.897 -170.511 1.00 . A A . 119 GLU CB   1 1 
       13 32429 1 1 119 GLU CD   C  40.133 138.099 -170.566 1.00 . A A . 119 GLU CD   1 1 
       13 32430 1 1 119 GLU CG   C  39.029 137.292 -169.880 1.00 . A A . 119 GLU CG   1 1 
       13 32431 1 1 119 GLU H    H  36.457 136.323 -171.005 1.00 . A A . 119 GLU H    1 1 
       13 32432 1 1 119 GLU HA   H  38.872 136.790 -172.471 1.00 . A A . 119 GLU HA   1 1 
       13 32433 1 1 119 GLU HB2  H  38.321 135.266 -169.909 1.00 . A A . 119 GLU HB2  1 1 
       13 32434 1 1 119 GLU HB3  H  39.952 135.467 -170.548 1.00 . A A . 119 GLU HB3  1 1 
       13 32435 1 1 119 GLU HG2  H  38.085 137.800 -170.003 1.00 . A A . 119 GLU HG2  1 1 
       13 32436 1 1 119 GLU HG3  H  39.253 137.200 -168.828 1.00 . A A . 119 GLU HG3  1 1 
       13 32437 1 1 119 GLU N    N  36.917 136.276 -171.869 1.00 . A A . 119 GLU N    1 1 
       13 32438 1 1 119 GLU O    O  39.523 134.540 -173.462 1.00 . A A . 119 GLU O    1 1 
       13 32439 1 1 119 GLU OE1  O  40.958 137.490 -171.226 1.00 . A A . 119 GLU OE1  1 1 
       13 32440 1 1 119 GLU OE2  O  40.144 139.310 -170.409 1.00 . A A . 119 GLU OE2  1 1 
       13 32441 1 1 120 GLU C    C  37.744 132.566 -174.632 1.00 . A A . 120 GLU C    1 1 
       13 32442 1 1 120 GLU CA   C  37.952 132.382 -173.127 1.00 . A A . 120 GLU CA   1 1 
       13 32443 1 1 120 GLU CB   C  36.910 131.402 -172.589 1.00 . A A . 120 GLU CB   1 1 
       13 32444 1 1 120 GLU CD   C  38.490 130.225 -171.061 1.00 . A A . 120 GLU CD   1 1 
       13 32445 1 1 120 GLU CG   C  37.235 131.097 -171.136 1.00 . A A . 120 GLU CG   1 1 
       13 32446 1 1 120 GLU H    H  37.045 133.822 -171.797 1.00 . A A . 120 GLU H    1 1 
       13 32447 1 1 120 GLU HA   H  38.942 131.995 -172.941 1.00 . A A . 120 GLU HA   1 1 
       13 32448 1 1 120 GLU HB2  H  35.927 131.845 -172.653 1.00 . A A . 120 GLU HB2  1 1 
       13 32449 1 1 120 GLU HB3  H  36.932 130.493 -173.165 1.00 . A A . 120 GLU HB3  1 1 
       13 32450 1 1 120 GLU HG2  H  37.412 132.027 -170.622 1.00 . A A . 120 GLU HG2  1 1 
       13 32451 1 1 120 GLU HG3  H  36.404 130.580 -170.677 1.00 . A A . 120 GLU HG3  1 1 
       13 32452 1 1 120 GLU N    N  37.783 133.691 -172.430 1.00 . A A . 120 GLU N    1 1 
       13 32453 1 1 120 GLU O    O  38.498 132.063 -175.442 1.00 . A A . 120 GLU O    1 1 
       13 32454 1 1 120 GLU OE1  O  38.873 129.685 -172.085 1.00 . A A . 120 GLU OE1  1 1 
       13 32455 1 1 120 GLU OE2  O  39.038 130.101 -169.978 1.00 . A A . 120 GLU OE2  1 1 
       13 32456 1 1 121 VAL C    C  37.536 134.513 -176.994 1.00 . A A . 121 VAL C    1 1 
       13 32457 1 1 121 VAL CA   C  36.476 133.534 -176.464 1.00 . A A . 121 VAL CA   1 1 
       13 32458 1 1 121 VAL CB   C  35.046 134.093 -176.674 1.00 . A A . 121 VAL CB   1 1 
       13 32459 1 1 121 VAL CG1  C  34.803 134.452 -178.147 1.00 . A A . 121 VAL CG1  1 1 
       13 32460 1 1 121 VAL CG2  C  34.000 133.056 -176.251 1.00 . A A . 121 VAL CG2  1 1 
       13 32461 1 1 121 VAL H    H  36.152 133.700 -174.328 1.00 . A A . 121 VAL H    1 1 
       13 32462 1 1 121 VAL HA   H  36.603 132.594 -176.991 1.00 . A A . 121 VAL HA   1 1 
       13 32463 1 1 121 VAL HB   H  34.924 134.980 -176.071 1.00 . A A . 121 VAL HB   1 1 
       13 32464 1 1 121 VAL HG11 H  33.856 134.034 -178.467 1.00 . A A . 121 VAL HG11 1 1 
       13 32465 1 1 121 VAL HG12 H  35.596 134.056 -178.761 1.00 . A A . 121 VAL HG12 1 1 
       13 32466 1 1 121 VAL HG13 H  34.769 135.524 -178.251 1.00 . A A . 121 VAL HG13 1 1 
       13 32467 1 1 121 VAL HG21 H  33.479 132.696 -177.127 1.00 . A A . 121 VAL HG21 1 1 
       13 32468 1 1 121 VAL HG22 H  33.288 133.516 -175.580 1.00 . A A . 121 VAL HG22 1 1 
       13 32469 1 1 121 VAL HG23 H  34.482 132.229 -175.755 1.00 . A A . 121 VAL HG23 1 1 
       13 32470 1 1 121 VAL N    N  36.733 133.297 -175.008 1.00 . A A . 121 VAL N    1 1 
       13 32471 1 1 121 VAL O    O  38.019 134.379 -178.101 1.00 . A A . 121 VAL O    1 1 
       13 32472 1 1 122 ASP C    C  40.270 135.747 -176.910 1.00 . A A . 122 ASP C    1 1 
       13 32473 1 1 122 ASP CA   C  38.946 136.473 -176.652 1.00 . A A . 122 ASP CA   1 1 
       13 32474 1 1 122 ASP CB   C  39.149 137.520 -175.554 1.00 . A A . 122 ASP CB   1 1 
       13 32475 1 1 122 ASP CG   C  40.072 138.628 -176.064 1.00 . A A . 122 ASP CG   1 1 
       13 32476 1 1 122 ASP H    H  37.520 135.572 -175.310 1.00 . A A . 122 ASP H    1 1 
       13 32477 1 1 122 ASP HA   H  38.625 136.965 -177.557 1.00 . A A . 122 ASP HA   1 1 
       13 32478 1 1 122 ASP HB2  H  38.194 137.945 -175.282 1.00 . A A . 122 ASP HB2  1 1 
       13 32479 1 1 122 ASP HB3  H  39.593 137.051 -174.689 1.00 . A A . 122 ASP HB3  1 1 
       13 32480 1 1 122 ASP N    N  37.908 135.491 -176.205 1.00 . A A . 122 ASP N    1 1 
       13 32481 1 1 122 ASP O    O  40.928 135.974 -177.906 1.00 . A A . 122 ASP O    1 1 
       13 32482 1 1 122 ASP OD1  O  40.700 138.428 -177.091 1.00 . A A . 122 ASP OD1  1 1 
       13 32483 1 1 122 ASP OD2  O  40.124 139.666 -175.424 1.00 . A A . 122 ASP OD2  1 1 
       13 32484 1 1 123 GLU C    C  41.851 133.272 -177.481 1.00 . A A . 123 GLU C    1 1 
       13 32485 1 1 123 GLU CA   C  41.945 134.132 -176.223 1.00 . A A . 123 GLU CA   1 1 
       13 32486 1 1 123 GLU CB   C  42.227 133.237 -175.014 1.00 . A A . 123 GLU CB   1 1 
       13 32487 1 1 123 GLU CD   C  42.740 133.214 -172.573 1.00 . A A . 123 GLU CD   1 1 
       13 32488 1 1 123 GLU CG   C  42.608 134.103 -173.811 1.00 . A A . 123 GLU CG   1 1 
       13 32489 1 1 123 GLU H    H  40.120 134.701 -175.227 1.00 . A A . 123 GLU H    1 1 
       13 32490 1 1 123 GLU HA   H  42.751 134.841 -176.337 1.00 . A A . 123 GLU HA   1 1 
       13 32491 1 1 123 GLU HB2  H  41.345 132.662 -174.777 1.00 . A A . 123 GLU HB2  1 1 
       13 32492 1 1 123 GLU HB3  H  43.042 132.567 -175.246 1.00 . A A . 123 GLU HB3  1 1 
       13 32493 1 1 123 GLU HG2  H  43.550 134.594 -174.007 1.00 . A A . 123 GLU HG2  1 1 
       13 32494 1 1 123 GLU HG3  H  41.842 134.845 -173.643 1.00 . A A . 123 GLU HG3  1 1 
       13 32495 1 1 123 GLU N    N  40.665 134.871 -176.023 1.00 . A A . 123 GLU N    1 1 
       13 32496 1 1 123 GLU O    O  42.803 133.142 -178.225 1.00 . A A . 123 GLU O    1 1 
       13 32497 1 1 123 GLU OE1  O  42.323 132.070 -172.645 1.00 . A A . 123 GLU OE1  1 1 
       13 32498 1 1 123 GLU OE2  O  43.273 133.685 -171.580 1.00 . A A . 123 GLU OE2  1 1 
       13 32499 1 1 124 MET C    C  40.861 132.686 -180.167 1.00 . A A . 124 MET C    1 1 
       13 32500 1 1 124 MET CA   C  40.569 131.846 -178.924 1.00 . A A . 124 MET CA   1 1 
       13 32501 1 1 124 MET CB   C  39.130 131.322 -178.963 1.00 . A A . 124 MET CB   1 1 
       13 32502 1 1 124 MET CE   C  37.326 129.413 -182.181 1.00 . A A . 124 MET CE   1 1 
       13 32503 1 1 124 MET CG   C  38.789 130.937 -180.388 1.00 . A A . 124 MET CG   1 1 
       13 32504 1 1 124 MET H    H  39.955 132.789 -177.144 1.00 . A A . 124 MET H    1 1 
       13 32505 1 1 124 MET HA   H  41.262 131.018 -178.864 1.00 . A A . 124 MET HA   1 1 
       13 32506 1 1 124 MET HB2  H  39.037 130.457 -178.327 1.00 . A A . 124 MET HB2  1 1 
       13 32507 1 1 124 MET HB3  H  38.452 132.095 -178.619 1.00 . A A . 124 MET HB3  1 1 
       13 32508 1 1 124 MET HE1  H  38.193 128.838 -182.478 1.00 . A A . 124 MET HE1  1 1 
       13 32509 1 1 124 MET HE2  H  37.292 130.342 -182.735 1.00 . A A . 124 MET HE2  1 1 
       13 32510 1 1 124 MET HE3  H  36.438 128.840 -182.395 1.00 . A A . 124 MET HE3  1 1 
       13 32511 1 1 124 MET HG2  H  38.519 131.828 -180.931 1.00 . A A . 124 MET HG2  1 1 
       13 32512 1 1 124 MET HG3  H  39.653 130.492 -180.833 1.00 . A A . 124 MET HG3  1 1 
       13 32513 1 1 124 MET N    N  40.716 132.683 -177.733 1.00 . A A . 124 MET N    1 1 
       13 32514 1 1 124 MET O    O  41.500 132.238 -181.098 1.00 . A A . 124 MET O    1 1 
       13 32515 1 1 124 MET SD   S  37.400 129.763 -180.397 1.00 . A A . 124 MET SD   1 1 
       13 32516 1 1 125 ILE C    C  42.149 135.084 -181.453 1.00 . A A . 125 ILE C    1 1 
       13 32517 1 1 125 ILE CA   C  40.653 134.775 -181.367 1.00 . A A . 125 ILE CA   1 1 
       13 32518 1 1 125 ILE CB   C  39.859 136.091 -181.225 1.00 . A A . 125 ILE CB   1 1 
       13 32519 1 1 125 ILE CD1  C  37.623 136.196 -182.486 1.00 . A A . 125 ILE CD1  1 1 
       13 32520 1 1 125 ILE CG1  C  38.338 135.776 -181.183 1.00 . A A . 125 ILE CG1  1 1 
       13 32521 1 1 125 ILE CG2  C  40.192 137.040 -182.404 1.00 . A A . 125 ILE CG2  1 1 
       13 32522 1 1 125 ILE H    H  39.896 134.251 -179.421 1.00 . A A . 125 ILE H    1 1 
       13 32523 1 1 125 ILE HA   H  40.363 134.261 -182.264 1.00 . A A . 125 ILE HA   1 1 
       13 32524 1 1 125 ILE HB   H  40.150 136.570 -180.296 1.00 . A A . 125 ILE HB   1 1 
       13 32525 1 1 125 ILE HD11 H  37.605 137.274 -182.560 1.00 . A A . 125 ILE HD11 1 1 
       13 32526 1 1 125 ILE HD12 H  36.609 135.824 -182.468 1.00 . A A . 125 ILE HD12 1 1 
       13 32527 1 1 125 ILE HD13 H  38.132 135.786 -183.343 1.00 . A A . 125 ILE HD13 1 1 
       13 32528 1 1 125 ILE HG12 H  38.204 134.716 -181.036 1.00 . A A . 125 ILE HG12 1 1 
       13 32529 1 1 125 ILE HG13 H  37.887 136.299 -180.347 1.00 . A A . 125 ILE HG13 1 1 
       13 32530 1 1 125 ILE HG21 H  39.560 137.915 -182.359 1.00 . A A . 125 ILE HG21 1 1 
       13 32531 1 1 125 ILE HG22 H  40.033 136.534 -183.345 1.00 . A A . 125 ILE HG22 1 1 
       13 32532 1 1 125 ILE HG23 H  41.226 137.349 -182.339 1.00 . A A . 125 ILE HG23 1 1 
       13 32533 1 1 125 ILE N    N  40.399 133.904 -180.188 1.00 . A A . 125 ILE N    1 1 
       13 32534 1 1 125 ILE O    O  42.731 135.047 -182.513 1.00 . A A . 125 ILE O    1 1 
       13 32535 1 1 126 ARG C    C  45.044 134.529 -180.922 1.00 . A A . 126 ARG C    1 1 
       13 32536 1 1 126 ARG CA   C  44.232 135.732 -180.417 1.00 . A A . 126 ARG CA   1 1 
       13 32537 1 1 126 ARG CB   C  44.710 136.130 -179.022 1.00 . A A . 126 ARG CB   1 1 
       13 32538 1 1 126 ARG CD   C  46.670 136.916 -177.704 1.00 . A A . 126 ARG CD   1 1 
       13 32539 1 1 126 ARG CG   C  46.126 136.700 -179.115 1.00 . A A . 126 ARG CG   1 1 
       13 32540 1 1 126 ARG CZ   C  47.247 135.518 -175.813 1.00 . A A . 126 ARG CZ   1 1 
       13 32541 1 1 126 ARG H    H  42.302 135.437 -179.499 1.00 . A A . 126 ARG H    1 1 
       13 32542 1 1 126 ARG HA   H  44.385 136.561 -181.085 1.00 . A A . 126 ARG HA   1 1 
       13 32543 1 1 126 ARG HB2  H  44.047 136.879 -178.614 1.00 . A A . 126 ARG HB2  1 1 
       13 32544 1 1 126 ARG HB3  H  44.710 135.261 -178.381 1.00 . A A . 126 ARG HB3  1 1 
       13 32545 1 1 126 ARG HD2  H  47.617 137.433 -177.756 1.00 . A A . 126 ARG HD2  1 1 
       13 32546 1 1 126 ARG HD3  H  45.968 137.502 -177.131 1.00 . A A . 126 ARG HD3  1 1 
       13 32547 1 1 126 ARG HE   H  46.690 134.772 -177.570 1.00 . A A . 126 ARG HE   1 1 
       13 32548 1 1 126 ARG HG2  H  46.763 136.013 -179.651 1.00 . A A . 126 ARG HG2  1 1 
       13 32549 1 1 126 ARG HG3  H  46.099 137.645 -179.637 1.00 . A A . 126 ARG HG3  1 1 
       13 32550 1 1 126 ARG HH11 H  47.310 137.502 -175.556 1.00 . A A . 126 ARG HH11 1 1 
       13 32551 1 1 126 ARG HH12 H  47.750 136.552 -174.175 1.00 . A A . 126 ARG HH12 1 1 
       13 32552 1 1 126 ARG HH21 H  47.272 133.517 -175.779 1.00 . A A . 126 ARG HH21 1 1 
       13 32553 1 1 126 ARG HH22 H  47.728 134.297 -174.302 1.00 . A A . 126 ARG HH22 1 1 
       13 32554 1 1 126 ARG N    N  42.781 135.402 -180.357 1.00 . A A . 126 ARG N    1 1 
       13 32555 1 1 126 ARG NE   N  46.859 135.591 -177.058 1.00 . A A . 126 ARG NE   1 1 
       13 32556 1 1 126 ARG NH1  N  47.452 136.609 -175.128 1.00 . A A . 126 ARG NH1  1 1 
       13 32557 1 1 126 ARG NH2  N  47.430 134.352 -175.254 1.00 . A A . 126 ARG NH2  1 1 
       13 32558 1 1 126 ARG O    O  45.894 134.664 -181.780 1.00 . A A . 126 ARG O    1 1 
       13 32559 1 1 127 GLU C    C  45.212 131.717 -182.251 1.00 . A A . 127 GLU C    1 1 
       13 32560 1 1 127 GLU CA   C  45.587 132.159 -180.827 1.00 . A A . 127 GLU CA   1 1 
       13 32561 1 1 127 GLU CB   C  45.322 131.005 -179.857 1.00 . A A . 127 GLU CB   1 1 
       13 32562 1 1 127 GLU CD   C  45.543 130.252 -177.482 1.00 . A A . 127 GLU CD   1 1 
       13 32563 1 1 127 GLU CG   C  45.989 131.295 -178.508 1.00 . A A . 127 GLU CG   1 1 
       13 32564 1 1 127 GLU H    H  44.129 133.269 -179.686 1.00 . A A . 127 GLU H    1 1 
       13 32565 1 1 127 GLU HA   H  46.640 132.399 -180.804 1.00 . A A . 127 GLU HA   1 1 
       13 32566 1 1 127 GLU HB2  H  44.257 130.895 -179.714 1.00 . A A . 127 GLU HB2  1 1 
       13 32567 1 1 127 GLU HB3  H  45.724 130.091 -180.268 1.00 . A A . 127 GLU HB3  1 1 
       13 32568 1 1 127 GLU HG2  H  47.063 131.249 -178.620 1.00 . A A . 127 GLU HG2  1 1 
       13 32569 1 1 127 GLU HG3  H  45.707 132.279 -178.166 1.00 . A A . 127 GLU HG3  1 1 
       13 32570 1 1 127 GLU N    N  44.807 133.361 -180.388 1.00 . A A . 127 GLU N    1 1 
       13 32571 1 1 127 GLU O    O  46.058 131.312 -183.022 1.00 . A A . 127 GLU O    1 1 
       13 32572 1 1 127 GLU OE1  O  44.639 129.493 -177.792 1.00 . A A . 127 GLU OE1  1 1 
       13 32573 1 1 127 GLU OE2  O  46.099 130.244 -176.395 1.00 . A A . 127 GLU OE2  1 1 
       13 32574 1 1 128 ALA C    C  43.848 132.365 -185.035 1.00 . A A . 128 ALA C    1 1 
       13 32575 1 1 128 ALA CA   C  43.537 131.304 -183.965 1.00 . A A . 128 ALA CA   1 1 
       13 32576 1 1 128 ALA CB   C  42.032 131.017 -183.970 1.00 . A A . 128 ALA CB   1 1 
       13 32577 1 1 128 ALA H    H  43.278 132.072 -181.963 1.00 . A A . 128 ALA H    1 1 
       13 32578 1 1 128 ALA HA   H  44.044 130.387 -184.212 1.00 . A A . 128 ALA HA   1 1 
       13 32579 1 1 128 ALA HB1  H  41.488 131.942 -183.923 1.00 . A A . 128 ALA HB1  1 1 
       13 32580 1 1 128 ALA HB2  H  41.776 130.402 -183.119 1.00 . A A . 128 ALA HB2  1 1 
       13 32581 1 1 128 ALA HB3  H  41.772 130.494 -184.878 1.00 . A A . 128 ALA HB3  1 1 
       13 32582 1 1 128 ALA N    N  43.954 131.760 -182.599 1.00 . A A . 128 ALA N    1 1 
       13 32583 1 1 128 ALA O    O  43.859 132.075 -186.215 1.00 . A A . 128 ALA O    1 1 
       13 32584 1 1 129 ASP C    C  45.669 134.465 -186.336 1.00 . A A . 129 ASP C    1 1 
       13 32585 1 1 129 ASP CA   C  44.309 134.668 -185.658 1.00 . A A . 129 ASP CA   1 1 
       13 32586 1 1 129 ASP CB   C  44.303 136.025 -184.953 1.00 . A A . 129 ASP CB   1 1 
       13 32587 1 1 129 ASP CG   C  44.426 137.155 -185.972 1.00 . A A . 129 ASP CG   1 1 
       13 32588 1 1 129 ASP H    H  43.991 133.814 -183.691 1.00 . A A . 129 ASP H    1 1 
       13 32589 1 1 129 ASP HA   H  43.529 134.649 -186.405 1.00 . A A . 129 ASP HA   1 1 
       13 32590 1 1 129 ASP HB2  H  43.382 136.144 -184.411 1.00 . A A . 129 ASP HB2  1 1 
       13 32591 1 1 129 ASP HB3  H  45.135 136.071 -184.265 1.00 . A A . 129 ASP HB3  1 1 
       13 32592 1 1 129 ASP N    N  44.055 133.593 -184.644 1.00 . A A . 129 ASP N    1 1 
       13 32593 1 1 129 ASP O    O  46.699 134.841 -185.813 1.00 . A A . 129 ASP O    1 1 
       13 32594 1 1 129 ASP OD1  O  44.348 136.881 -187.158 1.00 . A A . 129 ASP OD1  1 1 
       13 32595 1 1 129 ASP OD2  O  44.571 138.286 -185.542 1.00 . A A . 129 ASP OD2  1 1 
       13 32596 1 1 130 ILE C    C  47.239 134.746 -189.241 1.00 . A A . 130 ILE C    1 1 
       13 32597 1 1 130 ILE CA   C  46.953 133.625 -188.234 1.00 . A A . 130 ILE CA   1 1 
       13 32598 1 1 130 ILE CB   C  46.833 132.298 -188.997 1.00 . A A . 130 ILE CB   1 1 
       13 32599 1 1 130 ILE CD1  C  47.035 129.912 -188.104 1.00 . A A . 130 ILE CD1  1 1 
       13 32600 1 1 130 ILE CG1  C  46.257 131.237 -188.029 1.00 . A A . 130 ILE CG1  1 1 
       13 32601 1 1 130 ILE CG2  C  48.224 131.875 -189.534 1.00 . A A . 130 ILE CG2  1 1 
       13 32602 1 1 130 ILE H    H  44.826 133.557 -187.901 1.00 . A A . 130 ILE H    1 1 
       13 32603 1 1 130 ILE HA   H  47.778 133.518 -187.542 1.00 . A A . 130 ILE HA   1 1 
       13 32604 1 1 130 ILE HB   H  46.155 132.436 -189.831 1.00 . A A . 130 ILE HB   1 1 
       13 32605 1 1 130 ILE HD11 H  46.534 129.176 -187.495 1.00 . A A . 130 ILE HD11 1 1 
       13 32606 1 1 130 ILE HD12 H  48.039 130.054 -187.727 1.00 . A A . 130 ILE HD12 1 1 
       13 32607 1 1 130 ILE HD13 H  47.078 129.565 -189.123 1.00 . A A . 130 ILE HD13 1 1 
       13 32608 1 1 130 ILE HG12 H  46.313 131.615 -187.019 1.00 . A A . 130 ILE HG12 1 1 
       13 32609 1 1 130 ILE HG13 H  45.217 131.053 -188.276 1.00 . A A . 130 ILE HG13 1 1 
       13 32610 1 1 130 ILE HG21 H  48.878 131.616 -188.711 1.00 . A A . 130 ILE HG21 1 1 
       13 32611 1 1 130 ILE HG22 H  48.661 132.693 -190.089 1.00 . A A . 130 ILE HG22 1 1 
       13 32612 1 1 130 ILE HG23 H  48.120 131.021 -190.191 1.00 . A A . 130 ILE HG23 1 1 
       13 32613 1 1 130 ILE N    N  45.672 133.867 -187.501 1.00 . A A . 130 ILE N    1 1 
       13 32614 1 1 130 ILE O    O  48.339 135.255 -189.321 1.00 . A A . 130 ILE O    1 1 
       13 32615 1 1 131 ASP C    C  46.599 137.534 -190.290 1.00 . A A . 131 ASP C    1 1 
       13 32616 1 1 131 ASP CA   C  46.474 136.211 -191.024 1.00 . A A . 131 ASP CA   1 1 
       13 32617 1 1 131 ASP CB   C  45.303 136.263 -192.017 1.00 . A A . 131 ASP CB   1 1 
       13 32618 1 1 131 ASP CG   C  43.995 136.540 -191.273 1.00 . A A . 131 ASP CG   1 1 
       13 32619 1 1 131 ASP H    H  45.377 134.718 -189.933 1.00 . A A . 131 ASP H    1 1 
       13 32620 1 1 131 ASP HA   H  47.391 136.017 -191.563 1.00 . A A . 131 ASP HA   1 1 
       13 32621 1 1 131 ASP HB2  H  45.479 137.054 -192.733 1.00 . A A . 131 ASP HB2  1 1 
       13 32622 1 1 131 ASP HB3  H  45.229 135.320 -192.539 1.00 . A A . 131 ASP HB3  1 1 
       13 32623 1 1 131 ASP N    N  46.255 135.131 -190.018 1.00 . A A . 131 ASP N    1 1 
       13 32624 1 1 131 ASP O    O  47.212 138.469 -190.766 1.00 . A A . 131 ASP O    1 1 
       13 32625 1 1 131 ASP OD1  O  44.048 136.729 -190.069 1.00 . A A . 131 ASP OD1  1 1 
       13 32626 1 1 131 ASP OD2  O  42.963 136.566 -191.923 1.00 . A A . 131 ASP OD2  1 1 
       13 32627 1 1 132 GLY C    C  44.997 139.818 -188.755 1.00 . A A . 132 GLY C    1 1 
       13 32628 1 1 132 GLY CA   C  46.128 138.876 -188.352 1.00 . A A . 132 GLY CA   1 1 
       13 32629 1 1 132 GLY H    H  45.537 136.851 -188.761 1.00 . A A . 132 GLY H    1 1 
       13 32630 1 1 132 GLY HA2  H  46.067 138.663 -187.298 1.00 . A A . 132 GLY HA2  1 1 
       13 32631 1 1 132 GLY HA3  H  47.073 139.334 -188.568 1.00 . A A . 132 GLY HA3  1 1 
       13 32632 1 1 132 GLY N    N  46.030 137.617 -189.123 1.00 . A A . 132 GLY N    1 1 
       13 32633 1 1 132 GLY O    O  45.036 141.001 -188.485 1.00 . A A . 132 GLY O    1 1 
       13 32634 1 1 133 ASP C    C  41.899 140.399 -188.651 1.00 . A A . 133 ASP C    1 1 
       13 32635 1 1 133 ASP CA   C  42.853 140.164 -189.826 1.00 . A A . 133 ASP CA   1 1 
       13 32636 1 1 133 ASP CB   C  42.093 139.444 -190.935 1.00 . A A . 133 ASP CB   1 1 
       13 32637 1 1 133 ASP CG   C  41.544 138.129 -190.380 1.00 . A A . 133 ASP CG   1 1 
       13 32638 1 1 133 ASP H    H  43.966 138.346 -189.611 1.00 . A A . 133 ASP H    1 1 
       13 32639 1 1 133 ASP HA   H  43.226 141.108 -190.193 1.00 . A A . 133 ASP HA   1 1 
       13 32640 1 1 133 ASP HB2  H  41.281 140.061 -191.271 1.00 . A A . 133 ASP HB2  1 1 
       13 32641 1 1 133 ASP HB3  H  42.759 139.242 -191.760 1.00 . A A . 133 ASP HB3  1 1 
       13 32642 1 1 133 ASP N    N  43.989 139.303 -189.401 1.00 . A A . 133 ASP N    1 1 
       13 32643 1 1 133 ASP O    O  40.957 141.159 -188.751 1.00 . A A . 133 ASP O    1 1 
       13 32644 1 1 133 ASP OD1  O  41.884 137.805 -189.255 1.00 . A A . 133 ASP OD1  1 1 
       13 32645 1 1 133 ASP OD2  O  40.807 137.463 -191.089 1.00 . A A . 133 ASP OD2  1 1 
       13 32646 1 1 134 GLY C    C  39.951 139.125 -186.535 1.00 . A A . 134 GLY C    1 1 
       13 32647 1 1 134 GLY CA   C  41.230 139.958 -186.367 1.00 . A A . 134 GLY CA   1 1 
       13 32648 1 1 134 GLY H    H  42.902 139.152 -187.472 1.00 . A A . 134 GLY H    1 1 
       13 32649 1 1 134 GLY HA2  H  41.739 139.651 -185.468 1.00 . A A . 134 GLY HA2  1 1 
       13 32650 1 1 134 GLY HA3  H  40.968 141.002 -186.291 1.00 . A A . 134 GLY HA3  1 1 
       13 32651 1 1 134 GLY N    N  42.132 139.758 -187.539 1.00 . A A . 134 GLY N    1 1 
       13 32652 1 1 134 GLY O    O  39.074 139.154 -185.694 1.00 . A A . 134 GLY O    1 1 
       13 32653 1 1 135 GLN C    C  39.038 136.187 -188.372 1.00 . A A . 135 GLN C    1 1 
       13 32654 1 1 135 GLN CA   C  38.610 137.556 -187.829 1.00 . A A . 135 GLN CA   1 1 
       13 32655 1 1 135 GLN CB   C  37.671 138.257 -188.832 1.00 . A A . 135 GLN CB   1 1 
       13 32656 1 1 135 GLN CD   C  36.258 140.305 -189.183 1.00 . A A . 135 GLN CD   1 1 
       13 32657 1 1 135 GLN CG   C  37.367 139.671 -188.328 1.00 . A A . 135 GLN CG   1 1 
       13 32658 1 1 135 GLN H    H  40.552 138.379 -188.278 1.00 . A A . 135 GLN H    1 1 
       13 32659 1 1 135 GLN HA   H  38.075 137.430 -186.898 1.00 . A A . 135 GLN HA   1 1 
       13 32660 1 1 135 GLN HB2  H  38.128 138.300 -189.810 1.00 . A A . 135 GLN HB2  1 1 
       13 32661 1 1 135 GLN HB3  H  36.742 137.710 -188.892 1.00 . A A . 135 GLN HB3  1 1 
       13 32662 1 1 135 GLN HE21 H  37.363 141.849 -189.780 1.00 . A A . 135 GLN HE21 1 1 
       13 32663 1 1 135 GLN HE22 H  35.784 141.811 -190.378 1.00 . A A . 135 GLN HE22 1 1 
       13 32664 1 1 135 GLN HG2  H  37.039 139.620 -187.299 1.00 . A A . 135 GLN HG2  1 1 
       13 32665 1 1 135 GLN HG3  H  38.261 140.273 -188.388 1.00 . A A . 135 GLN HG3  1 1 
       13 32666 1 1 135 GLN N    N  39.834 138.387 -187.612 1.00 . A A . 135 GLN N    1 1 
       13 32667 1 1 135 GLN NE2  N  36.490 141.413 -189.832 1.00 . A A . 135 GLN NE2  1 1 
       13 32668 1 1 135 GLN O    O  40.097 136.047 -188.952 1.00 . A A . 135 GLN O    1 1 
       13 32669 1 1 135 GLN OE1  O  35.153 139.801 -189.216 1.00 . A A . 135 GLN OE1  1 1 
       13 32670 1 1 136 VAL C    C  37.943 133.629 -190.077 1.00 . A A . 136 VAL C    1 1 
       13 32671 1 1 136 VAL CA   C  38.594 133.824 -188.710 1.00 . A A . 136 VAL CA   1 1 
       13 32672 1 1 136 VAL CB   C  38.099 132.756 -187.723 1.00 . A A . 136 VAL CB   1 1 
       13 32673 1 1 136 VAL CG1  C  38.446 131.350 -188.226 1.00 . A A . 136 VAL CG1  1 1 
       13 32674 1 1 136 VAL CG2  C  38.771 132.972 -186.367 1.00 . A A . 136 VAL CG2  1 1 
       13 32675 1 1 136 VAL H    H  37.376 135.320 -187.733 1.00 . A A . 136 VAL H    1 1 
       13 32676 1 1 136 VAL HA   H  39.667 133.738 -188.826 1.00 . A A . 136 VAL HA   1 1 
       13 32677 1 1 136 VAL HB   H  37.031 132.842 -187.609 1.00 . A A . 136 VAL HB   1 1 
       13 32678 1 1 136 VAL HG11 H  39.105 130.869 -187.519 1.00 . A A . 136 VAL HG11 1 1 
       13 32679 1 1 136 VAL HG12 H  38.935 131.409 -189.185 1.00 . A A . 136 VAL HG12 1 1 
       13 32680 1 1 136 VAL HG13 H  37.544 130.772 -188.317 1.00 . A A . 136 VAL HG13 1 1 
       13 32681 1 1 136 VAL HG21 H  39.797 132.642 -186.422 1.00 . A A . 136 VAL HG21 1 1 
       13 32682 1 1 136 VAL HG22 H  38.249 132.401 -185.614 1.00 . A A . 136 VAL HG22 1 1 
       13 32683 1 1 136 VAL HG23 H  38.741 134.019 -186.110 1.00 . A A . 136 VAL HG23 1 1 
       13 32684 1 1 136 VAL N    N  38.229 135.180 -188.197 1.00 . A A . 136 VAL N    1 1 
       13 32685 1 1 136 VAL O    O  36.744 133.744 -190.230 1.00 . A A . 136 VAL O    1 1 
       13 32686 1 1 137 ASN C    C  38.238 131.760 -192.880 1.00 . A A . 137 ASN C    1 1 
       13 32687 1 1 137 ASN CA   C  38.205 133.220 -192.463 1.00 . A A . 137 ASN CA   1 1 
       13 32688 1 1 137 ASN CB   C  39.041 134.028 -193.472 1.00 . A A . 137 ASN CB   1 1 
       13 32689 1 1 137 ASN CG   C  40.018 134.956 -192.738 1.00 . A A . 137 ASN CG   1 1 
       13 32690 1 1 137 ASN H    H  39.719 133.328 -190.910 1.00 . A A . 137 ASN H    1 1 
       13 32691 1 1 137 ASN HA   H  37.183 133.563 -192.496 1.00 . A A . 137 ASN HA   1 1 
       13 32692 1 1 137 ASN HB2  H  39.601 133.344 -194.094 1.00 . A A . 137 ASN HB2  1 1 
       13 32693 1 1 137 ASN HB3  H  38.378 134.609 -194.092 1.00 . A A . 137 ASN HB3  1 1 
       13 32694 1 1 137 ASN HD21 H  41.432 134.815 -194.124 1.00 . A A . 137 ASN HD21 1 1 
       13 32695 1 1 137 ASN HD22 H  41.818 135.783 -192.801 1.00 . A A . 137 ASN HD22 1 1 
       13 32696 1 1 137 ASN N    N  38.749 133.377 -191.077 1.00 . A A . 137 ASN N    1 1 
       13 32697 1 1 137 ASN ND2  N  41.186 135.207 -193.265 1.00 . A A . 137 ASN ND2  1 1 
       13 32698 1 1 137 ASN O    O  38.617 130.885 -192.128 1.00 . A A . 137 ASN O    1 1 
       13 32699 1 1 137 ASN OD1  O  39.730 135.421 -191.653 1.00 . A A . 137 ASN OD1  1 1 
       13 32700 1 1 138 TYR C    C  39.279 129.570 -194.557 1.00 . A A . 138 TYR C    1 1 
       13 32701 1 1 138 TYR CA   C  37.850 130.107 -194.595 1.00 . A A . 138 TYR CA   1 1 
       13 32702 1 1 138 TYR CB   C  37.338 130.079 -196.036 1.00 . A A . 138 TYR CB   1 1 
       13 32703 1 1 138 TYR CD1  C  35.276 128.662 -195.775 1.00 . A A . 138 TYR CD1  1 1 
       13 32704 1 1 138 TYR CD2  C  35.009 130.997 -196.373 1.00 . A A . 138 TYR CD2  1 1 
       13 32705 1 1 138 TYR CE1  C  33.886 128.494 -195.810 1.00 . A A . 138 TYR CE1  1 1 
       13 32706 1 1 138 TYR CE2  C  33.620 130.829 -196.407 1.00 . A A . 138 TYR CE2  1 1 
       13 32707 1 1 138 TYR CG   C  35.837 129.913 -196.057 1.00 . A A . 138 TYR CG   1 1 
       13 32708 1 1 138 TYR CZ   C  33.058 129.577 -196.126 1.00 . A A . 138 TYR CZ   1 1 
       13 32709 1 1 138 TYR H    H  37.552 132.235 -194.674 1.00 . A A . 138 TYR H    1 1 
       13 32710 1 1 138 TYR HA   H  37.212 129.508 -193.966 1.00 . A A . 138 TYR HA   1 1 
       13 32711 1 1 138 TYR HB2  H  37.601 131.005 -196.525 1.00 . A A . 138 TYR HB2  1 1 
       13 32712 1 1 138 TYR HB3  H  37.796 129.258 -196.558 1.00 . A A . 138 TYR HB3  1 1 
       13 32713 1 1 138 TYR HD1  H  35.911 127.827 -195.529 1.00 . A A . 138 TYR HD1  1 1 
       13 32714 1 1 138 TYR HD2  H  35.436 131.962 -196.589 1.00 . A A . 138 TYR HD2  1 1 
       13 32715 1 1 138 TYR HE1  H  33.461 127.527 -195.599 1.00 . A A . 138 TYR HE1  1 1 
       13 32716 1 1 138 TYR HE2  H  32.982 131.665 -196.650 1.00 . A A . 138 TYR HE2  1 1 
       13 32717 1 1 138 TYR HH   H  31.442 129.165 -197.055 1.00 . A A . 138 TYR HH   1 1 
       13 32718 1 1 138 TYR N    N  37.844 131.503 -194.092 1.00 . A A . 138 TYR N    1 1 
       13 32719 1 1 138 TYR O    O  39.522 128.432 -194.210 1.00 . A A . 138 TYR O    1 1 
       13 32720 1 1 138 TYR OH   O  31.688 129.411 -196.160 1.00 . A A . 138 TYR OH   1 1 
       13 32721 1 1 139 GLU C    C  42.059 129.521 -193.505 1.00 . A A . 139 GLU C    1 1 
       13 32722 1 1 139 GLU CA   C  41.649 129.942 -194.917 1.00 . A A . 139 GLU CA   1 1 
       13 32723 1 1 139 GLU CB   C  42.524 131.129 -195.342 1.00 . A A . 139 GLU CB   1 1 
       13 32724 1 1 139 GLU CD   C  44.183 129.612 -196.450 1.00 . A A . 139 GLU CD   1 1 
       13 32725 1 1 139 GLU CG   C  43.999 130.712 -195.402 1.00 . A A . 139 GLU CG   1 1 
       13 32726 1 1 139 GLU H    H  40.016 131.296 -195.198 1.00 . A A . 139 GLU H    1 1 
       13 32727 1 1 139 GLU HA   H  41.785 129.120 -195.602 1.00 . A A . 139 GLU HA   1 1 
       13 32728 1 1 139 GLU HB2  H  42.207 131.488 -196.306 1.00 . A A . 139 GLU HB2  1 1 
       13 32729 1 1 139 GLU HB3  H  42.414 131.922 -194.618 1.00 . A A . 139 GLU HB3  1 1 
       13 32730 1 1 139 GLU HG2  H  44.599 131.568 -195.676 1.00 . A A . 139 GLU HG2  1 1 
       13 32731 1 1 139 GLU HG3  H  44.316 130.351 -194.436 1.00 . A A . 139 GLU HG3  1 1 
       13 32732 1 1 139 GLU N    N  40.229 130.386 -194.919 1.00 . A A . 139 GLU N    1 1 
       13 32733 1 1 139 GLU O    O  42.601 128.453 -193.299 1.00 . A A . 139 GLU O    1 1 
       13 32734 1 1 139 GLU OE1  O  43.373 129.547 -197.360 1.00 . A A . 139 GLU OE1  1 1 
       13 32735 1 1 139 GLU OE2  O  45.125 128.847 -196.319 1.00 . A A . 139 GLU OE2  1 1 
       13 32736 1 1 140 GLU C    C  41.324 128.849 -190.664 1.00 . A A . 140 GLU C    1 1 
       13 32737 1 1 140 GLU CA   C  42.191 130.006 -191.148 1.00 . A A . 140 GLU CA   1 1 
       13 32738 1 1 140 GLU CB   C  41.947 131.241 -190.269 1.00 . A A . 140 GLU CB   1 1 
       13 32739 1 1 140 GLU CD   C  42.866 133.485 -189.660 1.00 . A A . 140 GLU CD   1 1 
       13 32740 1 1 140 GLU CG   C  42.900 132.352 -190.687 1.00 . A A . 140 GLU CG   1 1 
       13 32741 1 1 140 GLU H    H  41.384 131.213 -192.706 1.00 . A A . 140 GLU H    1 1 
       13 32742 1 1 140 GLU HA   H  43.234 129.724 -191.114 1.00 . A A . 140 GLU HA   1 1 
       13 32743 1 1 140 GLU HB2  H  40.935 131.581 -190.400 1.00 . A A . 140 GLU HB2  1 1 
       13 32744 1 1 140 GLU HB3  H  42.104 130.996 -189.239 1.00 . A A . 140 GLU HB3  1 1 
       13 32745 1 1 140 GLU HG2  H  43.890 131.960 -190.755 1.00 . A A . 140 GLU HG2  1 1 
       13 32746 1 1 140 GLU HG3  H  42.603 132.732 -191.650 1.00 . A A . 140 GLU HG3  1 1 
       13 32747 1 1 140 GLU N    N  41.812 130.354 -192.531 1.00 . A A . 140 GLU N    1 1 
       13 32748 1 1 140 GLU O    O  41.780 127.943 -189.996 1.00 . A A . 140 GLU O    1 1 
       13 32749 1 1 140 GLU OE1  O  42.078 133.402 -188.732 1.00 . A A . 140 GLU OE1  1 1 
       13 32750 1 1 140 GLU OE2  O  43.656 134.403 -189.804 1.00 . A A . 140 GLU OE2  1 1 
       13 32751 1 1 141 PHE C    C  39.482 126.470 -191.175 1.00 . A A . 141 PHE C    1 1 
       13 32752 1 1 141 PHE CA   C  39.120 127.833 -190.550 1.00 . A A . 141 PHE CA   1 1 
       13 32753 1 1 141 PHE CB   C  37.700 128.275 -190.947 1.00 . A A . 141 PHE CB   1 1 
       13 32754 1 1 141 PHE CD1  C  36.460 127.159 -189.045 1.00 . A A . 141 PHE CD1  1 1 
       13 32755 1 1 141 PHE CD2  C  35.818 126.639 -191.323 1.00 . A A . 141 PHE CD2  1 1 
       13 32756 1 1 141 PHE CE1  C  35.459 126.306 -188.567 1.00 . A A . 141 PHE CE1  1 1 
       13 32757 1 1 141 PHE CE2  C  34.815 125.785 -190.846 1.00 . A A . 141 PHE CE2  1 1 
       13 32758 1 1 141 PHE CG   C  36.639 127.326 -190.422 1.00 . A A . 141 PHE CG   1 1 
       13 32759 1 1 141 PHE CZ   C  34.636 125.619 -189.467 1.00 . A A . 141 PHE CZ   1 1 
       13 32760 1 1 141 PHE H    H  39.740 129.654 -191.515 1.00 . A A . 141 PHE H    1 1 
       13 32761 1 1 141 PHE HA   H  39.181 127.744 -189.475 1.00 . A A . 141 PHE HA   1 1 
       13 32762 1 1 141 PHE HB2  H  37.514 129.258 -190.549 1.00 . A A . 141 PHE HB2  1 1 
       13 32763 1 1 141 PHE HB3  H  37.635 128.320 -192.018 1.00 . A A . 141 PHE HB3  1 1 
       13 32764 1 1 141 PHE HD1  H  37.093 127.685 -188.346 1.00 . A A . 141 PHE HD1  1 1 
       13 32765 1 1 141 PHE HD2  H  35.945 126.770 -192.385 1.00 . A A . 141 PHE HD2  1 1 
       13 32766 1 1 141 PHE HE1  H  35.318 126.183 -187.504 1.00 . A A . 141 PHE HE1  1 1 
       13 32767 1 1 141 PHE HE2  H  34.177 125.266 -191.540 1.00 . A A . 141 PHE HE2  1 1 
       13 32768 1 1 141 PHE HZ   H  33.860 124.962 -189.103 1.00 . A A . 141 PHE HZ   1 1 
       13 32769 1 1 141 PHE N    N  40.069 128.896 -190.988 1.00 . A A . 141 PHE N    1 1 
       13 32770 1 1 141 PHE O    O  39.510 125.470 -190.487 1.00 . A A . 141 PHE O    1 1 
       13 32771 1 1 142 VAL C    C  41.444 124.601 -192.484 1.00 . A A . 142 VAL C    1 1 
       13 32772 1 1 142 VAL CA   C  40.097 125.060 -193.054 1.00 . A A . 142 VAL CA   1 1 
       13 32773 1 1 142 VAL CB   C  40.209 125.129 -194.606 1.00 . A A . 142 VAL CB   1 1 
       13 32774 1 1 142 VAL CG1  C  40.725 123.798 -195.177 1.00 . A A . 142 VAL CG1  1 1 
       13 32775 1 1 142 VAL CG2  C  38.865 125.437 -195.274 1.00 . A A . 142 VAL CG2  1 1 
       13 32776 1 1 142 VAL H    H  39.730 127.203 -193.020 1.00 . A A . 142 VAL H    1 1 
       13 32777 1 1 142 VAL HA   H  39.330 124.374 -192.742 1.00 . A A . 142 VAL HA   1 1 
       13 32778 1 1 142 VAL HB   H  40.909 125.910 -194.866 1.00 . A A . 142 VAL HB   1 1 
       13 32779 1 1 142 VAL HG11 H  40.721 123.037 -194.413 1.00 . A A . 142 VAL HG11 1 1 
       13 32780 1 1 142 VAL HG12 H  41.728 123.929 -195.551 1.00 . A A . 142 VAL HG12 1 1 
       13 32781 1 1 142 VAL HG13 H  40.083 123.489 -195.990 1.00 . A A . 142 VAL HG13 1 1 
       13 32782 1 1 142 VAL HG21 H  38.685 126.497 -195.246 1.00 . A A . 142 VAL HG21 1 1 
       13 32783 1 1 142 VAL HG22 H  38.071 124.915 -194.769 1.00 . A A . 142 VAL HG22 1 1 
       13 32784 1 1 142 VAL HG23 H  38.902 125.111 -196.304 1.00 . A A . 142 VAL HG23 1 1 
       13 32785 1 1 142 VAL N    N  39.754 126.399 -192.460 1.00 . A A . 142 VAL N    1 1 
       13 32786 1 1 142 VAL O    O  41.662 123.434 -192.223 1.00 . A A . 142 VAL O    1 1 
       13 32787 1 1 143 GLN C    C  43.694 124.566 -190.429 1.00 . A A . 143 GLN C    1 1 
       13 32788 1 1 143 GLN CA   C  43.721 125.172 -191.841 1.00 . A A . 143 GLN CA   1 1 
       13 32789 1 1 143 GLN CB   C  44.566 126.451 -191.831 1.00 . A A . 143 GLN CB   1 1 
       13 32790 1 1 143 GLN CD   C  46.605 125.257 -192.673 1.00 . A A . 143 GLN CD   1 1 
       13 32791 1 1 143 GLN CG   C  46.031 126.116 -191.531 1.00 . A A . 143 GLN CG   1 1 
       13 32792 1 1 143 GLN H    H  42.159 126.441 -192.588 1.00 . A A . 143 GLN H    1 1 
       13 32793 1 1 143 GLN HA   H  44.172 124.468 -192.511 1.00 . A A . 143 GLN HA   1 1 
       13 32794 1 1 143 GLN HB2  H  44.502 126.926 -192.800 1.00 . A A . 143 GLN HB2  1 1 
       13 32795 1 1 143 GLN HB3  H  44.188 127.126 -191.079 1.00 . A A . 143 GLN HB3  1 1 
       13 32796 1 1 143 GLN HE21 H  47.284 123.791 -191.503 1.00 . A A . 143 GLN HE21 1 1 
       13 32797 1 1 143 GLN HE22 H  47.560 123.593 -193.160 1.00 . A A . 143 GLN HE22 1 1 
       13 32798 1 1 143 GLN HG2  H  46.596 127.031 -191.461 1.00 . A A . 143 GLN HG2  1 1 
       13 32799 1 1 143 GLN HG3  H  46.088 125.588 -190.592 1.00 . A A . 143 GLN HG3  1 1 
       13 32800 1 1 143 GLN N    N  42.358 125.515 -192.337 1.00 . A A . 143 GLN N    1 1 
       13 32801 1 1 143 GLN NE2  N  47.196 124.121 -192.422 1.00 . A A . 143 GLN NE2  1 1 
       13 32802 1 1 143 GLN O    O  44.479 123.690 -190.123 1.00 . A A . 143 GLN O    1 1 
       13 32803 1 1 143 GLN OE1  O  46.492 125.643 -193.819 1.00 . A A . 143 GLN OE1  1 1 
       13 32804 1 1 144 MET C    C  42.467 123.018 -188.148 1.00 . A A . 144 MET C    1 1 
       13 32805 1 1 144 MET CA   C  42.890 124.488 -188.153 1.00 . A A . 144 MET CA   1 1 
       13 32806 1 1 144 MET CB   C  41.949 125.265 -187.197 1.00 . A A . 144 MET CB   1 1 
       13 32807 1 1 144 MET CE   C  44.871 127.156 -188.136 1.00 . A A . 144 MET CE   1 1 
       13 32808 1 1 144 MET CG   C  42.420 126.721 -186.931 1.00 . A A . 144 MET CG   1 1 
       13 32809 1 1 144 MET H    H  42.250 125.771 -189.787 1.00 . A A . 144 MET H    1 1 
       13 32810 1 1 144 MET HA   H  43.898 124.539 -187.781 1.00 . A A . 144 MET HA   1 1 
       13 32811 1 1 144 MET HB2  H  40.961 125.292 -187.632 1.00 . A A . 144 MET HB2  1 1 
       13 32812 1 1 144 MET HB3  H  41.901 124.737 -186.255 1.00 . A A . 144 MET HB3  1 1 
       13 32813 1 1 144 MET HE1  H  44.636 128.176 -188.408 1.00 . A A . 144 MET HE1  1 1 
       13 32814 1 1 144 MET HE2  H  44.462 126.486 -188.866 1.00 . A A . 144 MET HE2  1 1 
       13 32815 1 1 144 MET HE3  H  45.940 127.029 -188.115 1.00 . A A . 144 MET HE3  1 1 
       13 32816 1 1 144 MET HG2  H  42.220 127.347 -187.780 1.00 . A A . 144 MET HG2  1 1 
       13 32817 1 1 144 MET HG3  H  41.858 127.106 -186.093 1.00 . A A . 144 MET HG3  1 1 
       13 32818 1 1 144 MET N    N  42.857 125.044 -189.547 1.00 . A A . 144 MET N    1 1 
       13 32819 1 1 144 MET O    O  43.057 122.197 -187.475 1.00 . A A . 144 MET O    1 1 
       13 32820 1 1 144 MET SD   S  44.184 126.776 -186.494 1.00 . A A . 144 MET SD   1 1 
       13 32821 1 1 145 MET C    C  41.933 120.358 -189.630 1.00 . A A . 145 MET C    1 1 
       13 32822 1 1 145 MET CA   C  40.966 121.269 -188.865 1.00 . A A . 145 MET CA   1 1 
       13 32823 1 1 145 MET CB   C  39.579 121.222 -189.496 1.00 . A A . 145 MET CB   1 1 
       13 32824 1 1 145 MET CE   C  36.976 121.143 -186.655 1.00 . A A . 145 MET CE   1 1 
       13 32825 1 1 145 MET CG   C  38.609 122.068 -188.653 1.00 . A A . 145 MET CG   1 1 
       13 32826 1 1 145 MET H    H  40.960 123.360 -189.385 1.00 . A A . 145 MET H    1 1 
       13 32827 1 1 145 MET HA   H  40.906 120.918 -187.848 1.00 . A A . 145 MET HA   1 1 
       13 32828 1 1 145 MET HB2  H  39.634 121.624 -190.496 1.00 . A A . 145 MET HB2  1 1 
       13 32829 1 1 145 MET HB3  H  39.231 120.200 -189.533 1.00 . A A . 145 MET HB3  1 1 
       13 32830 1 1 145 MET HE1  H  37.690 120.418 -186.292 1.00 . A A . 145 MET HE1  1 1 
       13 32831 1 1 145 MET HE2  H  35.981 120.864 -186.337 1.00 . A A . 145 MET HE2  1 1 
       13 32832 1 1 145 MET HE3  H  37.218 122.113 -186.254 1.00 . A A . 145 MET HE3  1 1 
       13 32833 1 1 145 MET HG2  H  39.036 122.250 -187.680 1.00 . A A . 145 MET HG2  1 1 
       13 32834 1 1 145 MET HG3  H  38.440 123.016 -189.148 1.00 . A A . 145 MET HG3  1 1 
       13 32835 1 1 145 MET N    N  41.439 122.681 -188.863 1.00 . A A . 145 MET N    1 1 
       13 32836 1 1 145 MET O    O  42.174 119.236 -189.231 1.00 . A A . 145 MET O    1 1 
       13 32837 1 1 145 MET SD   S  37.033 121.193 -188.467 1.00 . A A . 145 MET SD   1 1 
       13 32838 1 1 146 THR C    C  44.782 119.899 -190.767 1.00 . A A . 146 THR C    1 1 
       13 32839 1 1 146 THR CA   C  43.426 119.928 -191.483 1.00 . A A . 146 THR CA   1 1 
       13 32840 1 1 146 THR CB   C  43.602 120.456 -192.922 1.00 . A A . 146 THR CB   1 1 
       13 32841 1 1 146 THR CG2  C  43.690 119.269 -193.898 1.00 . A A . 146 THR CG2  1 1 
       13 32842 1 1 146 THR H    H  42.280 121.715 -191.040 1.00 . A A . 146 THR H    1 1 
       13 32843 1 1 146 THR HA   H  42.998 118.936 -191.533 1.00 . A A . 146 THR HA   1 1 
       13 32844 1 1 146 THR HB   H  44.508 121.041 -192.997 1.00 . A A . 146 THR HB   1 1 
       13 32845 1 1 146 THR HG1  H  41.690 120.753 -193.126 1.00 . A A . 146 THR HG1  1 1 
       13 32846 1 1 146 THR HG21 H  42.722 118.795 -193.983 1.00 . A A . 146 THR HG21 1 1 
       13 32847 1 1 146 THR HG22 H  44.411 118.550 -193.532 1.00 . A A . 146 THR HG22 1 1 
       13 32848 1 1 146 THR HG23 H  44.001 119.621 -194.872 1.00 . A A . 146 THR HG23 1 1 
       13 32849 1 1 146 THR N    N  42.486 120.811 -190.723 1.00 . A A . 146 THR N    1 1 
       13 32850 1 1 146 THR O    O  45.818 120.103 -191.370 1.00 . A A . 146 THR O    1 1 
       13 32851 1 1 146 THR OG1  O  42.488 121.268 -193.265 1.00 . A A . 146 THR OG1  1 1 
       13 32852 1 1 147 ALA C    C  46.410 118.141 -188.373 1.00 . A A . 147 ALA C    1 1 
       13 32853 1 1 147 ALA CA   C  46.068 119.595 -188.719 1.00 . A A . 147 ALA CA   1 1 
       13 32854 1 1 147 ALA CB   C  45.947 120.419 -187.430 1.00 . A A . 147 ALA CB   1 1 
       13 32855 1 1 147 ALA H    H  43.931 119.460 -189.026 1.00 . A A . 147 ALA H    1 1 
       13 32856 1 1 147 ALA HA   H  46.861 119.999 -189.329 1.00 . A A . 147 ALA HA   1 1 
       13 32857 1 1 147 ALA HB1  H  45.377 119.866 -186.697 1.00 . A A . 147 ALA HB1  1 1 
       13 32858 1 1 147 ALA HB2  H  45.448 121.354 -187.643 1.00 . A A . 147 ALA HB2  1 1 
       13 32859 1 1 147 ALA HB3  H  46.934 120.621 -187.040 1.00 . A A . 147 ALA HB3  1 1 
       13 32860 1 1 147 ALA N    N  44.780 119.640 -189.484 1.00 . A A . 147 ALA N    1 1 
       13 32861 1 1 147 ALA O    O  45.544 117.341 -188.082 1.00 . A A . 147 ALA O    1 1 
       13 32862 1 1 148 LYS C    C  48.389 116.298 -186.581 1.00 . A A . 148 LYS C    1 1 
       13 32863 1 1 148 LYS CA   C  48.081 116.399 -188.077 1.00 . A A . 148 LYS CA   1 1 
       13 32864 1 1 148 LYS CB   C  49.341 116.045 -188.894 1.00 . A A . 148 LYS CB   1 1 
       13 32865 1 1 148 LYS CD   C  51.700 116.710 -189.394 1.00 . A A . 148 LYS CD   1 1 
       13 32866 1 1 148 LYS CE   C  52.818 117.699 -189.055 1.00 . A A . 148 LYS CE   1 1 
       13 32867 1 1 148 LYS CG   C  50.465 117.030 -188.550 1.00 . A A . 148 LYS CG   1 1 
       13 32868 1 1 148 LYS H    H  48.357 118.462 -188.639 1.00 . A A . 148 LYS H    1 1 
       13 32869 1 1 148 LYS HA   H  47.272 115.715 -188.323 1.00 . A A . 148 LYS HA   1 1 
       13 32870 1 1 148 LYS HB2  H  49.664 115.040 -188.654 1.00 . A A . 148 LYS HB2  1 1 
       13 32871 1 1 148 LYS HB3  H  49.123 116.111 -189.953 1.00 . A A . 148 LYS HB3  1 1 
       13 32872 1 1 148 LYS HD2  H  52.032 115.704 -189.180 1.00 . A A . 148 LYS HD2  1 1 
       13 32873 1 1 148 LYS HD3  H  51.451 116.792 -190.442 1.00 . A A . 148 LYS HD3  1 1 
       13 32874 1 1 148 LYS HE2  H  52.487 118.704 -189.271 1.00 . A A . 148 LYS HE2  1 1 
       13 32875 1 1 148 LYS HE3  H  53.064 117.619 -188.007 1.00 . A A . 148 LYS HE3  1 1 
       13 32876 1 1 148 LYS HG2  H  50.137 118.037 -188.759 1.00 . A A . 148 LYS HG2  1 1 
       13 32877 1 1 148 LYS HG3  H  50.715 116.943 -187.503 1.00 . A A . 148 LYS HG3  1 1 
       13 32878 1 1 148 LYS HZ1  H  54.675 116.796 -189.321 1.00 . A A . 148 LYS HZ1  1 1 
       13 32879 1 1 148 LYS HZ2  H  54.502 118.273 -190.139 1.00 . A A . 148 LYS HZ2  1 1 
       13 32880 1 1 148 LYS HZ3  H  53.736 116.877 -190.735 1.00 . A A . 148 LYS HZ3  1 1 
       13 32881 1 1 148 LYS N    N  47.672 117.797 -188.402 1.00 . A A . 148 LYS N    1 1 
       13 32882 1 1 148 LYS NZ   N  54.024 117.388 -189.874 1.00 . A A . 148 LYS NZ   1 1 
       13 32883 1 1 148 LYS O    O  48.546 117.335 -185.958 1.00 . A A . 148 LYS O    1 1 
       13 32884 1 1 148 LYS OXT  O  48.462 115.186 -186.084 1.00 . A A . 148 LYS OXT  1 1 
       13 32885 2 2   1 ACE C    C  22.355 118.968 -191.197 1.00 . B B . 200 ACE C    1 1 
       13 32886 2 2   1 ACE CH3  C  22.010 119.833 -189.984 1.00 . B B . 200 ACE CH3  1 1 
       13 32887 2 2   1 ACE H1   H  21.989 120.871 -190.276 1.00 . B B . 200 ACE H1   1 1 
       13 32888 2 2   1 ACE H2   H  21.044 119.548 -189.600 1.00 . B B . 200 ACE H2   1 1 
       13 32889 2 2   1 ACE H3   H  22.756 119.692 -189.217 1.00 . B B . 200 ACE H3   1 1 
       13 32890 2 2   1 ACE O    O  21.861 119.180 -192.287 1.00 . B B . 200 ACE O    1 1 
       13 32891 2 2   2 MET C    C  23.797 115.672 -191.652 1.00 . B B . 201 MET C    1 1 
       13 32892 2 2   2 MET CA   C  23.605 117.111 -192.147 1.00 . B B . 201 MET CA   1 1 
       13 32893 2 2   2 MET CB   C  24.913 117.606 -192.778 1.00 . B B . 201 MET CB   1 1 
       13 32894 2 2   2 MET CE   C  23.502 120.944 -194.753 1.00 . B B . 201 MET CE   1 1 
       13 32895 2 2   2 MET CG   C  24.760 119.053 -193.260 1.00 . B B . 201 MET CG   1 1 
       13 32896 2 2   2 MET H    H  23.588 117.856 -190.126 1.00 . B B . 201 MET H    1 1 
       13 32897 2 2   2 MET HA   H  22.833 117.123 -192.878 1.00 . B B . 201 MET HA   1 1 
       13 32898 2 2   2 MET HB2  H  25.708 117.554 -192.052 1.00 . B B . 201 MET HB2  1 1 
       13 32899 2 2   2 MET HB3  H  25.161 116.975 -193.616 1.00 . B B . 201 MET HB3  1 1 
       13 32900 2 2   2 MET HE1  H  22.496 121.318 -194.892 1.00 . B B . 201 MET HE1  1 1 
       13 32901 2 2   2 MET HE2  H  24.098 121.166 -195.627 1.00 . B B . 201 MET HE2  1 1 
       13 32902 2 2   2 MET HE3  H  23.942 121.417 -193.890 1.00 . B B . 201 MET HE3  1 1 
       13 32903 2 2   2 MET HG2  H  24.515 119.689 -192.423 1.00 . B B . 201 MET HG2  1 1 
       13 32904 2 2   2 MET HG3  H  25.690 119.384 -193.698 1.00 . B B . 201 MET HG3  1 1 
       13 32905 2 2   2 MET N    N  23.208 117.999 -191.014 1.00 . B B . 201 MET N    1 1 
       13 32906 2 2   2 MET O    O  24.036 115.437 -190.487 1.00 . B B . 201 MET O    1 1 
       13 32907 2 2   2 MET SD   S  23.447 119.152 -194.503 1.00 . B B . 201 MET SD   1 1 
       13 32908 2 2   3 ASP C    C  25.267 113.176 -191.366 1.00 . B B . 202 ASP C    1 1 
       13 32909 2 2   3 ASP CA   C  23.897 113.291 -192.058 1.00 . B B . 202 ASP CA   1 1 
       13 32910 2 2   3 ASP CB   C  23.837 112.337 -193.259 1.00 . B B . 202 ASP CB   1 1 
       13 32911 2 2   3 ASP CG   C  24.898 112.733 -194.289 1.00 . B B . 202 ASP CG   1 1 
       13 32912 2 2   3 ASP H    H  23.505 114.884 -193.470 1.00 . B B . 202 ASP H    1 1 
       13 32913 2 2   3 ASP HA   H  23.118 113.035 -191.354 1.00 . B B . 202 ASP HA   1 1 
       13 32914 2 2   3 ASP HB2  H  24.021 111.327 -192.924 1.00 . B B . 202 ASP HB2  1 1 
       13 32915 2 2   3 ASP HB3  H  22.858 112.392 -193.713 1.00 . B B . 202 ASP HB3  1 1 
       13 32916 2 2   3 ASP N    N  23.703 114.696 -192.523 1.00 . B B . 202 ASP N    1 1 
       13 32917 2 2   3 ASP O    O  25.406 112.525 -190.352 1.00 . B B . 202 ASP O    1 1 
       13 32918 2 2   3 ASP OD1  O  25.472 113.799 -194.133 1.00 . B B . 202 ASP OD1  1 1 
       13 32919 2 2   3 ASP OD2  O  25.130 111.961 -195.204 1.00 . B B . 202 ASP OD2  1 1 
       13 32920 2 2   4 VAL C    C  27.715 114.718 -190.074 1.00 . B B . 203 VAL C    1 1 
       13 32921 2 2   4 VAL CA   C  27.637 113.758 -191.277 1.00 . B B . 203 VAL CA   1 1 
       13 32922 2 2   4 VAL CB   C  28.691 114.151 -192.323 1.00 . B B . 203 VAL CB   1 1 
       13 32923 2 2   4 VAL CG1  C  28.282 115.458 -193.001 1.00 . B B . 203 VAL CG1  1 1 
       13 32924 2 2   4 VAL CG2  C  30.055 114.351 -191.646 1.00 . B B . 203 VAL CG2  1 1 
       13 32925 2 2   4 VAL H    H  26.135 114.329 -192.721 1.00 . B B . 203 VAL H    1 1 
       13 32926 2 2   4 VAL HA   H  27.832 112.744 -190.939 1.00 . B B . 203 VAL HA   1 1 
       13 32927 2 2   4 VAL HB   H  28.770 113.370 -193.064 1.00 . B B . 203 VAL HB   1 1 
       13 32928 2 2   4 VAL HG11 H  27.838 116.121 -192.273 1.00 . B B . 203 VAL HG11 1 1 
       13 32929 2 2   4 VAL HG12 H  27.568 115.249 -193.781 1.00 . B B . 203 VAL HG12 1 1 
       13 32930 2 2   4 VAL HG13 H  29.153 115.928 -193.432 1.00 . B B . 203 VAL HG13 1 1 
       13 32931 2 2   4 VAL HG21 H  30.820 114.430 -192.403 1.00 . B B . 203 VAL HG21 1 1 
       13 32932 2 2   4 VAL HG22 H  30.272 113.513 -191.003 1.00 . B B . 203 VAL HG22 1 1 
       13 32933 2 2   4 VAL HG23 H  30.038 115.259 -191.061 1.00 . B B . 203 VAL HG23 1 1 
       13 32934 2 2   4 VAL N    N  26.275 113.812 -191.902 1.00 . B B . 203 VAL N    1 1 
       13 32935 2 2   4 VAL O    O  28.508 114.528 -189.173 1.00 . B B . 203 VAL O    1 1 
       13 32936 2 2   5 PHE C    C  26.919 116.019 -187.585 1.00 . B B . 204 PHE C    1 1 
       13 32937 2 2   5 PHE CA   C  26.973 116.743 -188.934 1.00 . B B . 204 PHE CA   1 1 
       13 32938 2 2   5 PHE CB   C  25.768 117.688 -189.039 1.00 . B B . 204 PHE CB   1 1 
       13 32939 2 2   5 PHE CD1  C  24.114 116.587 -187.478 1.00 . B B . 204 PHE CD1  1 1 
       13 32940 2 2   5 PHE CD2  C  25.122 118.694 -186.823 1.00 . B B . 204 PHE CD2  1 1 
       13 32941 2 2   5 PHE CE1  C  23.393 116.559 -186.278 1.00 . B B . 204 PHE CE1  1 1 
       13 32942 2 2   5 PHE CE2  C  24.401 118.666 -185.623 1.00 . B B . 204 PHE CE2  1 1 
       13 32943 2 2   5 PHE CG   C  24.979 117.654 -187.750 1.00 . B B . 204 PHE CG   1 1 
       13 32944 2 2   5 PHE CZ   C  23.537 117.599 -185.351 1.00 . B B . 204 PHE CZ   1 1 
       13 32945 2 2   5 PHE H    H  26.312 115.919 -190.811 1.00 . B B . 204 PHE H    1 1 
       13 32946 2 2   5 PHE HA   H  27.886 117.319 -188.994 1.00 . B B . 204 PHE HA   1 1 
       13 32947 2 2   5 PHE HB2  H  26.112 118.694 -189.223 1.00 . B B . 204 PHE HB2  1 1 
       13 32948 2 2   5 PHE HB3  H  25.137 117.374 -189.849 1.00 . B B . 204 PHE HB3  1 1 
       13 32949 2 2   5 PHE HD1  H  23.995 115.783 -188.182 1.00 . B B . 204 PHE HD1  1 1 
       13 32950 2 2   5 PHE HD2  H  25.787 119.517 -187.032 1.00 . B B . 204 PHE HD2  1 1 
       13 32951 2 2   5 PHE HE1  H  22.729 115.736 -186.076 1.00 . B B . 204 PHE HE1  1 1 
       13 32952 2 2   5 PHE HE2  H  24.511 119.467 -184.912 1.00 . B B . 204 PHE HE2  1 1 
       13 32953 2 2   5 PHE HZ   H  22.980 117.577 -184.428 1.00 . B B . 204 PHE HZ   1 1 
       13 32954 2 2   5 PHE N    N  26.921 115.761 -190.062 1.00 . B B . 204 PHE N    1 1 
       13 32955 2 2   5 PHE O    O  27.470 116.486 -186.608 1.00 . B B . 204 PHE O    1 1 
       13 32956 2 2   6 MET C    C  27.638 113.719 -185.824 1.00 . B B . 205 MET C    1 1 
       13 32957 2 2   6 MET CA   C  26.225 114.178 -186.185 1.00 . B B . 205 MET CA   1 1 
       13 32958 2 2   6 MET CB   C  25.266 112.964 -186.237 1.00 . B B . 205 MET CB   1 1 
       13 32959 2 2   6 MET CE   C  23.483 111.309 -188.437 1.00 . B B . 205 MET CE   1 1 
       13 32960 2 2   6 MET CG   C  25.851 111.887 -187.160 1.00 . B B . 205 MET CG   1 1 
       13 32961 2 2   6 MET H    H  25.835 114.512 -188.302 1.00 . B B . 205 MET H    1 1 
       13 32962 2 2   6 MET HA   H  25.895 114.872 -185.429 1.00 . B B . 205 MET HA   1 1 
       13 32963 2 2   6 MET HB2  H  25.133 112.551 -185.237 1.00 . B B . 205 MET HB2  1 1 
       13 32964 2 2   6 MET HB3  H  24.301 113.279 -186.612 1.00 . B B . 205 MET HB3  1 1 
       13 32965 2 2   6 MET HE1  H  23.418 110.741 -189.356 1.00 . B B . 205 MET HE1  1 1 
       13 32966 2 2   6 MET HE2  H  23.800 112.317 -188.655 1.00 . B B . 205 MET HE2  1 1 
       13 32967 2 2   6 MET HE3  H  22.514 111.335 -187.967 1.00 . B B . 205 MET HE3  1 1 
       13 32968 2 2   6 MET HG2  H  26.050 112.314 -188.125 1.00 . B B . 205 MET HG2  1 1 
       13 32969 2 2   6 MET HG3  H  26.776 111.514 -186.745 1.00 . B B . 205 MET HG3  1 1 
       13 32970 2 2   6 MET N    N  26.274 114.888 -187.506 1.00 . B B . 205 MET N    1 1 
       13 32971 2 2   6 MET O    O  27.980 113.584 -184.666 1.00 . B B . 205 MET O    1 1 
       13 32972 2 2   6 MET SD   S  24.676 110.514 -187.325 1.00 . B B . 205 MET SD   1 1 
       13 32973 2 2   7 LYS C    C  30.654 114.271 -186.034 1.00 . B B . 206 LYS C    1 1 
       13 32974 2 2   7 LYS CA   C  29.858 113.056 -186.510 1.00 . B B . 206 LYS CA   1 1 
       13 32975 2 2   7 LYS CB   C  30.498 112.483 -187.778 1.00 . B B . 206 LYS CB   1 1 
       13 32976 2 2   7 LYS CD   C  32.455 111.494 -186.549 1.00 . B B . 206 LYS CD   1 1 
       13 32977 2 2   7 LYS CE   C  33.195 110.196 -186.231 1.00 . B B . 206 LYS CE   1 1 
       13 32978 2 2   7 LYS CG   C  31.255 111.187 -187.453 1.00 . B B . 206 LYS CG   1 1 
       13 32979 2 2   7 LYS H    H  28.175 113.614 -187.732 1.00 . B B . 206 LYS H    1 1 
       13 32980 2 2   7 LYS HA   H  29.839 112.308 -185.734 1.00 . B B . 206 LYS HA   1 1 
       13 32981 2 2   7 LYS HB2  H  29.724 112.274 -188.501 1.00 . B B . 206 LYS HB2  1 1 
       13 32982 2 2   7 LYS HB3  H  31.185 113.206 -188.189 1.00 . B B . 206 LYS HB3  1 1 
       13 32983 2 2   7 LYS HD2  H  33.123 112.175 -187.055 1.00 . B B . 206 LYS HD2  1 1 
       13 32984 2 2   7 LYS HD3  H  32.114 111.940 -185.631 1.00 . B B . 206 LYS HD3  1 1 
       13 32985 2 2   7 LYS HE2  H  32.524 109.518 -185.725 1.00 . B B . 206 LYS HE2  1 1 
       13 32986 2 2   7 LYS HE3  H  33.543 109.745 -187.148 1.00 . B B . 206 LYS HE3  1 1 
       13 32987 2 2   7 LYS HG2  H  30.594 110.495 -186.953 1.00 . B B . 206 LYS HG2  1 1 
       13 32988 2 2   7 LYS HG3  H  31.607 110.742 -188.371 1.00 . B B . 206 LYS HG3  1 1 
       13 32989 2 2   7 LYS HZ1  H  35.226 110.131 -185.788 1.00 . B B . 206 LYS HZ1  1 1 
       13 32990 2 2   7 LYS HZ2  H  34.218 110.025 -184.428 1.00 . B B . 206 LYS HZ2  1 1 
       13 32991 2 2   7 LYS HZ3  H  34.434 111.519 -185.211 1.00 . B B . 206 LYS HZ3  1 1 
       13 32992 2 2   7 LYS N    N  28.466 113.490 -186.805 1.00 . B B . 206 LYS N    1 1 
       13 32993 2 2   7 LYS NZ   N  34.355 110.490 -185.347 1.00 . B B . 206 LYS NZ   1 1 
       13 32994 2 2   7 LYS O    O  31.573 114.162 -185.247 1.00 . B B . 206 LYS O    1 1 
       13 32995 2 2   8 GLY C    C  30.934 116.813 -184.562 1.00 . B B . 207 GLY C    1 1 
       13 32996 2 2   8 GLY CA   C  31.040 116.658 -186.083 1.00 . B B . 207 GLY CA   1 1 
       13 32997 2 2   8 GLY H    H  29.561 115.506 -187.147 1.00 . B B . 207 GLY H    1 1 
       13 32998 2 2   8 GLY HA2  H  32.079 116.569 -186.364 1.00 . B B . 207 GLY HA2  1 1 
       13 32999 2 2   8 GLY HA3  H  30.612 117.522 -186.563 1.00 . B B . 207 GLY HA3  1 1 
       13 33000 2 2   8 GLY N    N  30.305 115.435 -186.507 1.00 . B B . 207 GLY N    1 1 
       13 33001 2 2   8 GLY O    O  31.706 117.523 -183.950 1.00 . B B . 207 GLY O    1 1 
       13 33002 2 2   9 LEU C    C  31.238 116.030 -181.826 1.00 . B B . 208 LEU C    1 1 
       13 33003 2 2   9 LEU CA   C  29.865 116.265 -182.460 1.00 . B B . 208 LEU CA   1 1 
       13 33004 2 2   9 LEU CB   C  28.892 115.194 -181.925 1.00 . B B . 208 LEU CB   1 1 
       13 33005 2 2   9 LEU CD1  C  26.513 114.606 -181.426 1.00 . B B . 208 LEU CD1  1 1 
       13 33006 2 2   9 LEU CD2  C  27.429 116.762 -180.583 1.00 . B B . 208 LEU CD2  1 1 
       13 33007 2 2   9 LEU CG   C  27.472 115.759 -181.747 1.00 . B B . 208 LEU CG   1 1 
       13 33008 2 2   9 LEU H    H  29.383 115.574 -184.452 1.00 . B B . 208 LEU H    1 1 
       13 33009 2 2   9 LEU HA   H  29.509 117.249 -182.205 1.00 . B B . 208 LEU HA   1 1 
       13 33010 2 2   9 LEU HB2  H  28.853 114.375 -182.630 1.00 . B B . 208 LEU HB2  1 1 
       13 33011 2 2   9 LEU HB3  H  29.255 114.825 -180.978 1.00 . B B . 208 LEU HB3  1 1 
       13 33012 2 2   9 LEU HD11 H  25.951 114.845 -180.535 1.00 . B B . 208 LEU HD11 1 1 
       13 33013 2 2   9 LEU HD12 H  27.078 113.700 -181.259 1.00 . B B . 208 LEU HD12 1 1 
       13 33014 2 2   9 LEU HD13 H  25.834 114.457 -182.250 1.00 . B B . 208 LEU HD13 1 1 
       13 33015 2 2   9 LEU HD21 H  28.371 116.757 -180.055 1.00 . B B . 208 LEU HD21 1 1 
       13 33016 2 2   9 LEU HD22 H  26.639 116.481 -179.903 1.00 . B B . 208 LEU HD22 1 1 
       13 33017 2 2   9 LEU HD23 H  27.234 117.752 -180.966 1.00 . B B . 208 LEU HD23 1 1 
       13 33018 2 2   9 LEU HG   H  27.160 116.249 -182.658 1.00 . B B . 208 LEU HG   1 1 
       13 33019 2 2   9 LEU N    N  29.992 116.149 -183.945 1.00 . B B . 208 LEU N    1 1 
       13 33020 2 2   9 LEU O    O  31.646 116.736 -180.925 1.00 . B B . 208 LEU O    1 1 
       13 33021 2 2  10 SER C    C  34.244 115.925 -181.936 1.00 . B B . 209 SER C    1 1 
       13 33022 2 2  10 SER CA   C  33.292 114.744 -181.712 1.00 . B B . 209 SER CA   1 1 
       13 33023 2 2  10 SER CB   C  33.867 113.497 -182.383 1.00 . B B . 209 SER CB   1 1 
       13 33024 2 2  10 SER H    H  31.594 114.479 -183.010 1.00 . B B . 209 SER H    1 1 
       13 33025 2 2  10 SER HA   H  33.194 114.563 -180.651 1.00 . B B . 209 SER HA   1 1 
       13 33026 2 2  10 SER HB2  H  33.210 112.657 -182.208 1.00 . B B . 209 SER HB2  1 1 
       13 33027 2 2  10 SER HB3  H  33.954 113.670 -183.446 1.00 . B B . 209 SER HB3  1 1 
       13 33028 2 2  10 SER HG   H  35.088 113.286 -180.886 1.00 . B B . 209 SER HG   1 1 
       13 33029 2 2  10 SER N    N  31.948 115.037 -182.286 1.00 . B B . 209 SER N    1 1 
       13 33030 2 2  10 SER O    O  34.976 116.315 -181.049 1.00 . B B . 209 SER O    1 1 
       13 33031 2 2  10 SER OG   O  35.148 113.217 -181.842 1.00 . B B . 209 SER OG   1 1 
       13 33032 2 2  11 LYS C    C  34.855 118.809 -182.476 1.00 . B B . 210 LYS C    1 1 
       13 33033 2 2  11 LYS CA   C  35.190 117.623 -183.383 1.00 . B B . 210 LYS CA   1 1 
       13 33034 2 2  11 LYS CB   C  35.065 118.071 -184.839 1.00 . B B . 210 LYS CB   1 1 
       13 33035 2 2  11 LYS CD   C  35.545 117.485 -187.211 1.00 . B B . 210 LYS CD   1 1 
       13 33036 2 2  11 LYS CE   C  36.144 116.436 -188.146 1.00 . B B . 210 LYS CE   1 1 
       13 33037 2 2  11 LYS CG   C  35.650 117.005 -185.763 1.00 . B B . 210 LYS CG   1 1 
       13 33038 2 2  11 LYS H    H  33.674 116.151 -183.830 1.00 . B B . 210 LYS H    1 1 
       13 33039 2 2  11 LYS HA   H  36.204 117.306 -183.194 1.00 . B B . 210 LYS HA   1 1 
       13 33040 2 2  11 LYS HB2  H  34.023 118.221 -185.079 1.00 . B B . 210 LYS HB2  1 1 
       13 33041 2 2  11 LYS HB3  H  35.601 118.997 -184.977 1.00 . B B . 210 LYS HB3  1 1 
       13 33042 2 2  11 LYS HD2  H  34.507 117.641 -187.463 1.00 . B B . 210 LYS HD2  1 1 
       13 33043 2 2  11 LYS HD3  H  36.085 118.415 -187.321 1.00 . B B . 210 LYS HD3  1 1 
       13 33044 2 2  11 LYS HE2  H  37.181 116.277 -187.892 1.00 . B B . 210 LYS HE2  1 1 
       13 33045 2 2  11 LYS HE3  H  35.601 115.508 -188.040 1.00 . B B . 210 LYS HE3  1 1 
       13 33046 2 2  11 LYS HG2  H  36.688 116.838 -185.512 1.00 . B B . 210 LYS HG2  1 1 
       13 33047 2 2  11 LYS HG3  H  35.097 116.084 -185.648 1.00 . B B . 210 LYS HG3  1 1 
       13 33048 2 2  11 LYS HZ1  H  36.640 116.325 -190.164 1.00 . B B . 210 LYS HZ1  1 1 
       13 33049 2 2  11 LYS HZ2  H  36.362 117.902 -189.607 1.00 . B B . 210 LYS HZ2  1 1 
       13 33050 2 2  11 LYS HZ3  H  35.052 116.852 -189.869 1.00 . B B . 210 LYS HZ3  1 1 
       13 33051 2 2  11 LYS N    N  34.260 116.486 -183.118 1.00 . B B . 210 LYS N    1 1 
       13 33052 2 2  11 LYS NZ   N  36.041 116.914 -189.553 1.00 . B B . 210 LYS NZ   1 1 
       13 33053 2 2  11 LYS O    O  35.733 119.456 -181.942 1.00 . B B . 210 LYS O    1 1 
       13 33054 2 2  12 ALA C    C  33.493 119.894 -179.966 1.00 . B B . 211 ALA C    1 1 
       13 33055 2 2  12 ALA CA   C  33.233 120.259 -181.428 1.00 . B B . 211 ALA CA   1 1 
       13 33056 2 2  12 ALA CB   C  31.757 120.628 -181.619 1.00 . B B . 211 ALA CB   1 1 
       13 33057 2 2  12 ALA H    H  32.902 118.574 -182.741 1.00 . B B . 211 ALA H    1 1 
       13 33058 2 2  12 ALA HA   H  33.847 121.107 -181.694 1.00 . B B . 211 ALA HA   1 1 
       13 33059 2 2  12 ALA HB1  H  31.556 120.786 -182.670 1.00 . B B . 211 ALA HB1  1 1 
       13 33060 2 2  12 ALA HB2  H  31.542 121.535 -181.074 1.00 . B B . 211 ALA HB2  1 1 
       13 33061 2 2  12 ALA HB3  H  31.130 119.832 -181.249 1.00 . B B . 211 ALA HB3  1 1 
       13 33062 2 2  12 ALA N    N  33.599 119.105 -182.300 1.00 . B B . 211 ALA N    1 1 
       13 33063 2 2  12 ALA O    O  33.638 120.757 -179.122 1.00 . B B . 211 ALA O    1 1 
       13 33064 2 2  13 LYS C    C  35.293 117.890 -178.076 1.00 . B B . 212 LYS C    1 1 
       13 33065 2 2  13 LYS CA   C  33.807 118.210 -178.252 1.00 . B B . 212 LYS CA   1 1 
       13 33066 2 2  13 LYS CB   C  32.972 116.966 -177.934 1.00 . B B . 212 LYS CB   1 1 
       13 33067 2 2  13 LYS CD   C  32.318 115.333 -176.161 1.00 . B B . 212 LYS CD   1 1 
       13 33068 2 2  13 LYS CE   C  32.532 114.918 -174.704 1.00 . B B . 212 LYS CE   1 1 
       13 33069 2 2  13 LYS CG   C  33.183 116.556 -176.474 1.00 . B B . 212 LYS CG   1 1 
       13 33070 2 2  13 LYS H    H  33.439 117.943 -180.354 1.00 . B B . 212 LYS H    1 1 
       13 33071 2 2  13 LYS HA   H  33.529 119.009 -177.581 1.00 . B B . 212 LYS HA   1 1 
       13 33072 2 2  13 LYS HB2  H  31.927 117.183 -178.099 1.00 . B B . 212 LYS HB2  1 1 
       13 33073 2 2  13 LYS HB3  H  33.275 116.155 -178.582 1.00 . B B . 212 LYS HB3  1 1 
       13 33074 2 2  13 LYS HD2  H  31.278 115.580 -176.316 1.00 . B B . 212 LYS HD2  1 1 
       13 33075 2 2  13 LYS HD3  H  32.597 114.518 -176.811 1.00 . B B . 212 LYS HD3  1 1 
       13 33076 2 2  13 LYS HE2  H  33.570 114.667 -174.549 1.00 . B B . 212 LYS HE2  1 1 
       13 33077 2 2  13 LYS HE3  H  32.258 115.735 -174.053 1.00 . B B . 212 LYS HE3  1 1 
       13 33078 2 2  13 LYS HG2  H  34.222 116.310 -176.313 1.00 . B B . 212 LYS HG2  1 1 
       13 33079 2 2  13 LYS HG3  H  32.901 117.373 -175.827 1.00 . B B . 212 LYS HG3  1 1 
       13 33080 2 2  13 LYS HZ1  H  30.682 114.016 -174.392 1.00 . B B . 212 LYS HZ1  1 1 
       13 33081 2 2  13 LYS HZ2  H  31.939 113.353 -173.465 1.00 . B B . 212 LYS HZ2  1 1 
       13 33082 2 2  13 LYS HZ3  H  31.832 113.004 -175.125 1.00 . B B . 212 LYS HZ3  1 1 
       13 33083 2 2  13 LYS N    N  33.555 118.624 -179.659 1.00 . B B . 212 LYS N    1 1 
       13 33084 2 2  13 LYS NZ   N  31.682 113.733 -174.398 1.00 . B B . 212 LYS NZ   1 1 
       13 33085 2 2  13 LYS O    O  36.030 118.643 -177.477 1.00 . B B . 212 LYS O    1 1 
       13 33086 2 2  14 GLU C    C  38.051 117.394 -179.242 1.00 . B B . 213 GLU C    1 1 
       13 33087 2 2  14 GLU CA   C  37.177 116.419 -178.440 1.00 . B B . 213 GLU CA   1 1 
       13 33088 2 2  14 GLU CB   C  37.396 114.985 -178.931 1.00 . B B . 213 GLU CB   1 1 
       13 33089 2 2  14 GLU CD   C  36.910 112.577 -178.447 1.00 . B B . 213 GLU CD   1 1 
       13 33090 2 2  14 GLU CG   C  36.708 114.017 -177.967 1.00 . B B . 213 GLU CG   1 1 
       13 33091 2 2  14 GLU H    H  35.129 116.177 -179.068 1.00 . B B . 213 GLU H    1 1 
       13 33092 2 2  14 GLU HA   H  37.449 116.480 -177.396 1.00 . B B . 213 GLU HA   1 1 
       13 33093 2 2  14 GLU HB2  H  36.974 114.870 -179.918 1.00 . B B . 213 GLU HB2  1 1 
       13 33094 2 2  14 GLU HB3  H  38.454 114.770 -178.963 1.00 . B B . 213 GLU HB3  1 1 
       13 33095 2 2  14 GLU HG2  H  37.133 114.130 -176.981 1.00 . B B . 213 GLU HG2  1 1 
       13 33096 2 2  14 GLU HG3  H  35.651 114.238 -177.930 1.00 . B B . 213 GLU HG3  1 1 
       13 33097 2 2  14 GLU N    N  35.738 116.777 -178.589 1.00 . B B . 213 GLU N    1 1 
       13 33098 2 2  14 GLU O    O  39.101 117.809 -178.793 1.00 . B B . 213 GLU O    1 1 
       13 33099 2 2  14 GLU OE1  O  37.458 112.400 -179.522 1.00 . B B . 213 GLU OE1  1 1 
       13 33100 2 2  14 GLU OE2  O  36.518 111.677 -177.723 1.00 . B B . 213 GLU OE2  1 1 
       13 33101 2 2  15 GLY C    C  38.585 120.064 -180.529 1.00 . B B . 214 GLY C    1 1 
       13 33102 2 2  15 GLY CA   C  38.458 118.709 -181.244 1.00 . B B . 214 GLY CA   1 1 
       13 33103 2 2  15 GLY H    H  36.782 117.409 -180.775 1.00 . B B . 214 GLY H    1 1 
       13 33104 2 2  15 GLY HA2  H  39.448 118.293 -181.384 1.00 . B B . 214 GLY HA2  1 1 
       13 33105 2 2  15 GLY HA3  H  37.999 118.854 -182.215 1.00 . B B . 214 GLY HA3  1 1 
       13 33106 2 2  15 GLY N    N  37.632 117.761 -180.426 1.00 . B B . 214 GLY N    1 1 
       13 33107 2 2  15 GLY O    O  39.648 120.653 -180.497 1.00 . B B . 214 GLY O    1 1 
       13 33108 2 2  16 VAL C    C  38.426 121.784 -177.981 1.00 . B B . 215 VAL C    1 1 
       13 33109 2 2  16 VAL CA   C  37.611 121.908 -179.281 1.00 . B B . 215 VAL CA   1 1 
       13 33110 2 2  16 VAL CB   C  36.207 122.453 -178.962 1.00 . B B . 215 VAL CB   1 1 
       13 33111 2 2  16 VAL CG1  C  35.763 122.016 -177.560 1.00 . B B . 215 VAL CG1  1 1 
       13 33112 2 2  16 VAL CG2  C  36.236 123.981 -179.023 1.00 . B B . 215 VAL CG2  1 1 
       13 33113 2 2  16 VAL H    H  36.657 120.107 -180.017 1.00 . B B . 215 VAL H    1 1 
       13 33114 2 2  16 VAL HA   H  38.108 122.599 -179.943 1.00 . B B . 215 VAL HA   1 1 
       13 33115 2 2  16 VAL HB   H  35.502 122.084 -179.690 1.00 . B B . 215 VAL HB   1 1 
       13 33116 2 2  16 VAL HG11 H  34.691 122.131 -177.475 1.00 . B B . 215 VAL HG11 1 1 
       13 33117 2 2  16 VAL HG12 H  36.249 122.634 -176.821 1.00 . B B . 215 VAL HG12 1 1 
       13 33118 2 2  16 VAL HG13 H  36.026 120.984 -177.394 1.00 . B B . 215 VAL HG13 1 1 
       13 33119 2 2  16 VAL HG21 H  35.351 124.377 -178.548 1.00 . B B . 215 VAL HG21 1 1 
       13 33120 2 2  16 VAL HG22 H  36.263 124.299 -180.055 1.00 . B B . 215 VAL HG22 1 1 
       13 33121 2 2  16 VAL HG23 H  37.114 124.346 -178.511 1.00 . B B . 215 VAL HG23 1 1 
       13 33122 2 2  16 VAL N    N  37.516 120.580 -179.969 1.00 . B B . 215 VAL N    1 1 
       13 33123 2 2  16 VAL O    O  38.948 122.756 -177.471 1.00 . B B . 215 VAL O    1 1 
       13 33124 2 2  17 VAL C    C  40.793 120.712 -176.384 1.00 . B B . 216 VAL C    1 1 
       13 33125 2 2  17 VAL CA   C  39.304 120.399 -176.173 1.00 . B B . 216 VAL CA   1 1 
       13 33126 2 2  17 VAL CB   C  39.151 118.949 -175.682 1.00 . B B . 216 VAL CB   1 1 
       13 33127 2 2  17 VAL CG1  C  40.154 118.681 -174.554 1.00 . B B . 216 VAL CG1  1 1 
       13 33128 2 2  17 VAL CG2  C  37.732 118.722 -175.138 1.00 . B B . 216 VAL CG2  1 1 
       13 33129 2 2  17 VAL H    H  38.105 119.831 -177.873 1.00 . B B . 216 VAL H    1 1 
       13 33130 2 2  17 VAL HA   H  38.913 121.069 -175.422 1.00 . B B . 216 VAL HA   1 1 
       13 33131 2 2  17 VAL HB   H  39.338 118.270 -176.500 1.00 . B B . 216 VAL HB   1 1 
       13 33132 2 2  17 VAL HG11 H  40.227 119.550 -173.918 1.00 . B B . 216 VAL HG11 1 1 
       13 33133 2 2  17 VAL HG12 H  41.122 118.463 -174.979 1.00 . B B . 216 VAL HG12 1 1 
       13 33134 2 2  17 VAL HG13 H  39.819 117.835 -173.971 1.00 . B B . 216 VAL HG13 1 1 
       13 33135 2 2  17 VAL HG21 H  37.746 118.792 -174.061 1.00 . B B . 216 VAL HG21 1 1 
       13 33136 2 2  17 VAL HG22 H  37.390 117.738 -175.427 1.00 . B B . 216 VAL HG22 1 1 
       13 33137 2 2  17 VAL HG23 H  37.061 119.466 -175.537 1.00 . B B . 216 VAL HG23 1 1 
       13 33138 2 2  17 VAL N    N  38.533 120.598 -177.442 1.00 . B B . 216 VAL N    1 1 
       13 33139 2 2  17 VAL O    O  41.459 121.214 -175.500 1.00 . B B . 216 VAL O    1 1 
       13 33140 2 2  18 ALA C    C  43.149 122.090 -177.569 1.00 . B B . 217 ALA C    1 1 
       13 33141 2 2  18 ALA CA   C  42.785 120.613 -177.769 1.00 . B B . 217 ALA CA   1 1 
       13 33142 2 2  18 ALA CB   C  43.128 120.201 -179.203 1.00 . B B . 217 ALA CB   1 1 
       13 33143 2 2  18 ALA H    H  40.781 119.947 -178.213 1.00 . B B . 217 ALA H    1 1 
       13 33144 2 2  18 ALA HA   H  43.359 120.011 -177.083 1.00 . B B . 217 ALA HA   1 1 
       13 33145 2 2  18 ALA HB1  H  43.103 119.125 -179.284 1.00 . B B . 217 ALA HB1  1 1 
       13 33146 2 2  18 ALA HB2  H  44.117 120.558 -179.451 1.00 . B B . 217 ALA HB2  1 1 
       13 33147 2 2  18 ALA HB3  H  42.410 120.632 -179.884 1.00 . B B . 217 ALA HB3  1 1 
       13 33148 2 2  18 ALA N    N  41.328 120.380 -177.526 1.00 . B B . 217 ALA N    1 1 
       13 33149 2 2  18 ALA O    O  44.210 122.400 -177.065 1.00 . B B . 217 ALA O    1 1 
       13 33150 2 2  19 ALA C    C  42.883 124.723 -176.277 1.00 . B B . 218 ALA C    1 1 
       13 33151 2 2  19 ALA CA   C  42.661 124.445 -177.766 1.00 . B B . 218 ALA CA   1 1 
       13 33152 2 2  19 ALA CB   C  41.529 125.335 -178.278 1.00 . B B . 218 ALA CB   1 1 
       13 33153 2 2  19 ALA H    H  41.452 122.754 -178.364 1.00 . B B . 218 ALA H    1 1 
       13 33154 2 2  19 ALA HA   H  43.567 124.664 -178.312 1.00 . B B . 218 ALA HA   1 1 
       13 33155 2 2  19 ALA HB1  H  41.348 125.124 -179.320 1.00 . B B . 218 ALA HB1  1 1 
       13 33156 2 2  19 ALA HB2  H  41.809 126.372 -178.165 1.00 . B B . 218 ALA HB2  1 1 
       13 33157 2 2  19 ALA HB3  H  40.634 125.143 -177.709 1.00 . B B . 218 ALA HB3  1 1 
       13 33158 2 2  19 ALA N    N  42.305 123.006 -177.954 1.00 . B B . 218 ALA N    1 1 
       13 33159 2 2  19 ALA O    O  43.780 125.450 -175.901 1.00 . B B . 218 ALA O    1 1 
       13 33160 2 2  20 ALA C    C  41.873 123.103 -173.203 1.00 . B B . 219 ALA C    1 1 
       13 33161 2 2  20 ALA CA   C  42.245 124.378 -173.965 1.00 . B B . 219 ALA CA   1 1 
       13 33162 2 2  20 ALA CB   C  41.332 125.522 -173.519 1.00 . B B . 219 ALA CB   1 1 
       13 33163 2 2  20 ALA H    H  41.361 123.564 -175.753 1.00 . B B . 219 ALA H    1 1 
       13 33164 2 2  20 ALA HA   H  43.273 124.634 -173.756 1.00 . B B . 219 ALA HA   1 1 
       13 33165 2 2  20 ALA HB1  H  41.735 126.461 -173.870 1.00 . B B . 219 ALA HB1  1 1 
       13 33166 2 2  20 ALA HB2  H  41.275 125.536 -172.441 1.00 . B B . 219 ALA HB2  1 1 
       13 33167 2 2  20 ALA HB3  H  40.345 125.377 -173.930 1.00 . B B . 219 ALA HB3  1 1 
       13 33168 2 2  20 ALA N    N  42.077 124.148 -175.428 1.00 . B B . 219 ALA N    1 1 
       13 33169 2 2  20 ALA O    O  42.724 122.291 -172.897 1.00 . B B . 219 ALA O    1 1 
       13 33170 2 2  21 NH2 HN1  H  39.940 123.546 -173.129 1.00 . B B . 220 NH2 HN1  1 1 
       13 33171 2 2  21 NH2 HN2  H  40.377 122.080 -172.393 1.00 . B B . 220 NH2 HN2  1 1 
       13 33172 2 2  21 NH2 N    N  40.627 122.892 -172.882 1.00 . B B . 220 NH2 N    1 1 
       13 33173 3 3   1 CA  CA   CA 14.310 103.314 -189.738 1.00 . C A . 300 CA  CA   1 1 
       13 33174 4 3   1 CA  CA   CA 22.862 101.366 -197.273 1.00 . D A . 301 CA  CA   1 1 
       13 33175 5 3   1 CA  CA   CA 30.574 136.491 -189.837 1.00 . E A . 302 CA  CA   1 1 
       13 33176 6 3   1 CA  CA   CA 42.549 135.891 -188.156 1.00 . F A . 303 CA  CA   1 1 
       14 33177 1 1   1 ALA C    C  43.784 102.551 -180.869 1.00 . A A .   1 ALA C    1 1 
       14 33178 1 1   1 ALA CA   C  43.563 102.930 -179.405 1.00 . A A .   1 ALA CA   1 1 
       14 33179 1 1   1 ALA CB   C  44.531 104.049 -179.015 1.00 . A A .   1 ALA CB   1 1 
       14 33180 1 1   1 ALA H1   H  43.820 101.836 -177.568 1.00 . A A .   1 ALA H1   1 1 
       14 33181 1 1   1 ALA HA   H  42.547 103.270 -179.269 1.00 . A A .   1 ALA HA   1 1 
       14 33182 1 1   1 ALA HB1  H  44.271 104.952 -179.546 1.00 . A A .   1 ALA HB1  1 1 
       14 33183 1 1   1 ALA HB2  H  45.540 103.758 -179.273 1.00 . A A .   1 ALA HB2  1 1 
       14 33184 1 1   1 ALA HB3  H  44.469 104.225 -177.952 1.00 . A A .   1 ALA HB3  1 1 
       14 33185 1 1   1 ALA N    N  43.807 101.740 -178.543 1.00 . A A .   1 ALA N    1 1 
       14 33186 1 1   1 ALA O    O  43.102 103.030 -181.754 1.00 . A A .   1 ALA O    1 1 
       14 33187 1 1   2 ASP C    C  44.076 100.117 -182.911 1.00 . A A .   2 ASP C    1 1 
       14 33188 1 1   2 ASP CA   C  44.994 101.285 -182.543 1.00 . A A .   2 ASP CA   1 1 
       14 33189 1 1   2 ASP CB   C  46.458 100.860 -182.690 1.00 . A A .   2 ASP CB   1 1 
       14 33190 1 1   2 ASP CG   C  47.357 102.092 -182.554 1.00 . A A .   2 ASP CG   1 1 
       14 33191 1 1   2 ASP H    H  45.270 101.318 -180.406 1.00 . A A .   2 ASP H    1 1 
       14 33192 1 1   2 ASP HA   H  44.794 102.119 -183.200 1.00 . A A .   2 ASP HA   1 1 
       14 33193 1 1   2 ASP HB2  H  46.706 100.145 -181.920 1.00 . A A .   2 ASP HB2  1 1 
       14 33194 1 1   2 ASP HB3  H  46.610 100.411 -183.663 1.00 . A A .   2 ASP HB3  1 1 
       14 33195 1 1   2 ASP N    N  44.732 101.693 -181.134 1.00 . A A .   2 ASP N    1 1 
       14 33196 1 1   2 ASP O    O  44.057  99.667 -184.040 1.00 . A A .   2 ASP O    1 1 
       14 33197 1 1   2 ASP OD1  O  46.832 103.191 -182.620 1.00 . A A .   2 ASP OD1  1 1 
       14 33198 1 1   2 ASP OD2  O  48.552 101.915 -182.385 1.00 . A A .   2 ASP OD2  1 1 
       14 33199 1 1   3 GLN C    C  40.991  98.837 -181.724 1.00 . A A .   3 GLN C    1 1 
       14 33200 1 1   3 GLN CA   C  42.388  98.490 -182.242 1.00 . A A .   3 GLN CA   1 1 
       14 33201 1 1   3 GLN CB   C  42.898  97.233 -181.533 1.00 . A A .   3 GLN CB   1 1 
       14 33202 1 1   3 GLN CD   C  44.815  95.637 -181.374 1.00 . A A .   3 GLN CD   1 1 
       14 33203 1 1   3 GLN CG   C  44.190  96.761 -182.203 1.00 . A A .   3 GLN CG   1 1 
       14 33204 1 1   3 GLN H    H  43.350 100.014 -181.061 1.00 . A A .   3 GLN H    1 1 
       14 33205 1 1   3 GLN HA   H  42.340  98.308 -183.305 1.00 . A A .   3 GLN HA   1 1 
       14 33206 1 1   3 GLN HB2  H  43.093  97.459 -180.495 1.00 . A A .   3 GLN HB2  1 1 
       14 33207 1 1   3 GLN HB3  H  42.153  96.455 -181.598 1.00 . A A .   3 GLN HB3  1 1 
       14 33208 1 1   3 GLN HE21 H  45.615  94.731 -182.950 1.00 . A A .   3 GLN HE21 1 1 
       14 33209 1 1   3 GLN HE22 H  45.907  93.981 -181.454 1.00 . A A .   3 GLN HE22 1 1 
       14 33210 1 1   3 GLN HG2  H  43.967  96.395 -183.195 1.00 . A A .   3 GLN HG2  1 1 
       14 33211 1 1   3 GLN HG3  H  44.882  97.586 -182.271 1.00 . A A .   3 GLN HG3  1 1 
       14 33212 1 1   3 GLN N    N  43.314  99.628 -181.962 1.00 . A A .   3 GLN N    1 1 
       14 33213 1 1   3 GLN NE2  N  45.503  94.706 -181.975 1.00 . A A .   3 GLN NE2  1 1 
       14 33214 1 1   3 GLN O    O  40.839  99.512 -180.726 1.00 . A A .   3 GLN O    1 1 
       14 33215 1 1   3 GLN OE1  O  44.675  95.606 -180.167 1.00 . A A .   3 GLN OE1  1 1 
       14 33216 1 1   4 LEU C    C  38.116  97.584 -181.006 1.00 . A A .   4 LEU C    1 1 
       14 33217 1 1   4 LEU CA   C  38.585  98.690 -181.946 1.00 . A A .   4 LEU CA   1 1 
       14 33218 1 1   4 LEU CB   C  37.656  98.765 -183.154 1.00 . A A .   4 LEU CB   1 1 
       14 33219 1 1   4 LEU CD1  C  36.562 100.907 -182.401 1.00 . A A .   4 LEU CD1  1 1 
       14 33220 1 1   4 LEU CD2  C  35.364  99.352 -183.938 1.00 . A A .   4 LEU CD2  1 1 
       14 33221 1 1   4 LEU CG   C  36.331  99.432 -182.761 1.00 . A A .   4 LEU CG   1 1 
       14 33222 1 1   4 LEU H    H  40.116  97.842 -183.202 1.00 . A A .   4 LEU H    1 1 
       14 33223 1 1   4 LEU HA   H  38.582  99.631 -181.421 1.00 . A A .   4 LEU HA   1 1 
       14 33224 1 1   4 LEU HB2  H  38.133  99.334 -183.931 1.00 . A A .   4 LEU HB2  1 1 
       14 33225 1 1   4 LEU HB3  H  37.458  97.766 -183.514 1.00 . A A .   4 LEU HB3  1 1 
       14 33226 1 1   4 LEU HD11 H  35.798 101.510 -182.865 1.00 . A A .   4 LEU HD11 1 1 
       14 33227 1 1   4 LEU HD12 H  37.532 101.226 -182.756 1.00 . A A .   4 LEU HD12 1 1 
       14 33228 1 1   4 LEU HD13 H  36.515 101.028 -181.330 1.00 . A A .   4 LEU HD13 1 1 
       14 33229 1 1   4 LEU HD21 H  34.704  98.510 -183.800 1.00 . A A .   4 LEU HD21 1 1 
       14 33230 1 1   4 LEU HD22 H  35.922  99.225 -184.855 1.00 . A A .   4 LEU HD22 1 1 
       14 33231 1 1   4 LEU HD23 H  34.786 100.263 -183.992 1.00 . A A .   4 LEU HD23 1 1 
       14 33232 1 1   4 LEU HG   H  35.903  98.918 -181.909 1.00 . A A .   4 LEU HG   1 1 
       14 33233 1 1   4 LEU N    N  39.971  98.383 -182.398 1.00 . A A .   4 LEU N    1 1 
       14 33234 1 1   4 LEU O    O  38.428  96.426 -181.198 1.00 . A A .   4 LEU O    1 1 
       14 33235 1 1   5 THR C    C  35.383  96.690 -179.188 1.00 . A A .   5 THR C    1 1 
       14 33236 1 1   5 THR CA   C  36.888  96.907 -179.020 1.00 . A A .   5 THR CA   1 1 
       14 33237 1 1   5 THR CB   C  37.181  97.361 -177.578 1.00 . A A .   5 THR CB   1 1 
       14 33238 1 1   5 THR CG2  C  38.698  97.403 -177.311 1.00 . A A .   5 THR CG2  1 1 
       14 33239 1 1   5 THR H    H  37.134  98.884 -179.876 1.00 . A A .   5 THR H    1 1 
       14 33240 1 1   5 THR HA   H  37.390  95.969 -179.205 1.00 . A A .   5 THR HA   1 1 
       14 33241 1 1   5 THR HB   H  36.725  96.664 -176.892 1.00 . A A .   5 THR HB   1 1 
       14 33242 1 1   5 THR HG1  H  37.153  99.285 -177.853 1.00 . A A .   5 THR HG1  1 1 
       14 33243 1 1   5 THR HG21 H  38.925  98.241 -176.669 1.00 . A A .   5 THR HG21 1 1 
       14 33244 1 1   5 THR HG22 H  39.238  97.507 -178.241 1.00 . A A .   5 THR HG22 1 1 
       14 33245 1 1   5 THR HG23 H  39.002  96.488 -176.821 1.00 . A A .   5 THR HG23 1 1 
       14 33246 1 1   5 THR N    N  37.377  97.939 -179.990 1.00 . A A .   5 THR N    1 1 
       14 33247 1 1   5 THR O    O  34.663  97.548 -179.656 1.00 . A A .   5 THR O    1 1 
       14 33248 1 1   5 THR OG1  O  36.622  98.649 -177.368 1.00 . A A .   5 THR OG1  1 1 
       14 33249 1 1   6 GLU C    C  32.667  96.149 -177.973 1.00 . A A .   6 GLU C    1 1 
       14 33250 1 1   6 GLU CA   C  33.457  95.237 -178.913 1.00 . A A .   6 GLU CA   1 1 
       14 33251 1 1   6 GLU CB   C  33.201  93.765 -178.546 1.00 . A A .   6 GLU CB   1 1 
       14 33252 1 1   6 GLU CD   C  33.686  91.383 -179.170 1.00 . A A .   6 GLU CD   1 1 
       14 33253 1 1   6 GLU CG   C  33.782  92.839 -179.629 1.00 . A A .   6 GLU CG   1 1 
       14 33254 1 1   6 GLU H    H  35.524  94.869 -178.425 1.00 . A A .   6 GLU H    1 1 
       14 33255 1 1   6 GLU HA   H  33.135  95.424 -179.923 1.00 . A A .   6 GLU HA   1 1 
       14 33256 1 1   6 GLU HB2  H  33.671  93.545 -177.599 1.00 . A A .   6 GLU HB2  1 1 
       14 33257 1 1   6 GLU HB3  H  32.138  93.597 -178.466 1.00 . A A .   6 GLU HB3  1 1 
       14 33258 1 1   6 GLU HG2  H  33.224  92.953 -180.548 1.00 . A A .   6 GLU HG2  1 1 
       14 33259 1 1   6 GLU HG3  H  34.818  93.090 -179.802 1.00 . A A .   6 GLU HG3  1 1 
       14 33260 1 1   6 GLU N    N  34.912  95.538 -178.797 1.00 . A A .   6 GLU N    1 1 
       14 33261 1 1   6 GLU O    O  31.586  96.600 -178.296 1.00 . A A .   6 GLU O    1 1 
       14 33262 1 1   6 GLU OE1  O  33.520  91.156 -177.983 1.00 . A A .   6 GLU OE1  1 1 
       14 33263 1 1   6 GLU OE2  O  33.765  90.516 -180.026 1.00 . A A .   6 GLU OE2  1 1 
       14 33264 1 1   7 GLU C    C  32.337  98.720 -176.441 1.00 . A A .   7 GLU C    1 1 
       14 33265 1 1   7 GLU CA   C  32.476  97.311 -175.853 1.00 . A A .   7 GLU CA   1 1 
       14 33266 1 1   7 GLU CB   C  33.238  97.361 -174.522 1.00 . A A .   7 GLU CB   1 1 
       14 33267 1 1   7 GLU CD   C  34.003  95.959 -172.580 1.00 . A A .   7 GLU CD   1 1 
       14 33268 1 1   7 GLU CG   C  33.083  96.016 -173.802 1.00 . A A .   7 GLU CG   1 1 
       14 33269 1 1   7 GLU H    H  34.073  96.063 -176.572 1.00 . A A .   7 GLU H    1 1 
       14 33270 1 1   7 GLU HA   H  31.492  96.906 -175.680 1.00 . A A .   7 GLU HA   1 1 
       14 33271 1 1   7 GLU HB2  H  34.284  97.550 -174.712 1.00 . A A .   7 GLU HB2  1 1 
       14 33272 1 1   7 GLU HB3  H  32.834  98.150 -173.905 1.00 . A A .   7 GLU HB3  1 1 
       14 33273 1 1   7 GLU HG2  H  32.059  95.901 -173.478 1.00 . A A .   7 GLU HG2  1 1 
       14 33274 1 1   7 GLU HG3  H  33.335  95.211 -174.474 1.00 . A A .   7 GLU HG3  1 1 
       14 33275 1 1   7 GLU N    N  33.196  96.427 -176.815 1.00 . A A .   7 GLU N    1 1 
       14 33276 1 1   7 GLU O    O  31.374  99.414 -176.185 1.00 . A A .   7 GLU O    1 1 
       14 33277 1 1   7 GLU OE1  O  34.862  96.816 -172.458 1.00 . A A .   7 GLU OE1  1 1 
       14 33278 1 1   7 GLU OE2  O  33.837  95.043 -171.792 1.00 . A A .   7 GLU OE2  1 1 
       14 33279 1 1   8 GLN C    C  31.942 100.650 -178.638 1.00 . A A .   8 GLN C    1 1 
       14 33280 1 1   8 GLN CA   C  33.223 100.524 -177.799 1.00 . A A .   8 GLN CA   1 1 
       14 33281 1 1   8 GLN CB   C  34.434 100.747 -178.706 1.00 . A A .   8 GLN CB   1 1 
       14 33282 1 1   8 GLN CD   C  35.217 102.985 -177.941 1.00 . A A .   8 GLN CD   1 1 
       14 33283 1 1   8 GLN CG   C  34.530 102.228 -179.078 1.00 . A A .   8 GLN CG   1 1 
       14 33284 1 1   8 GLN H    H  34.072  98.587 -177.393 1.00 . A A .   8 GLN H    1 1 
       14 33285 1 1   8 GLN HA   H  33.222 101.267 -177.003 1.00 . A A .   8 GLN HA   1 1 
       14 33286 1 1   8 GLN HB2  H  35.333 100.444 -178.190 1.00 . A A .   8 GLN HB2  1 1 
       14 33287 1 1   8 GLN HB3  H  34.320 100.158 -179.603 1.00 . A A .   8 GLN HB3  1 1 
       14 33288 1 1   8 GLN HE21 H  36.981 103.030 -178.854 1.00 . A A .   8 GLN HE21 1 1 
       14 33289 1 1   8 GLN HE22 H  36.933 103.773 -177.331 1.00 . A A .   8 GLN HE22 1 1 
       14 33290 1 1   8 GLN HG2  H  35.107 102.337 -179.984 1.00 . A A .   8 GLN HG2  1 1 
       14 33291 1 1   8 GLN HG3  H  33.539 102.628 -179.231 1.00 . A A .   8 GLN HG3  1 1 
       14 33292 1 1   8 GLN N    N  33.296  99.153 -177.212 1.00 . A A .   8 GLN N    1 1 
       14 33293 1 1   8 GLN NE2  N  36.482 103.287 -178.050 1.00 . A A .   8 GLN NE2  1 1 
       14 33294 1 1   8 GLN O    O  31.286 101.672 -178.619 1.00 . A A .   8 GLN O    1 1 
       14 33295 1 1   8 GLN OE1  O  34.606 103.283 -176.935 1.00 . A A .   8 GLN OE1  1 1 
       14 33296 1 1   9 ILE C    C  29.143  99.990 -179.256 1.00 . A A .   9 ILE C    1 1 
       14 33297 1 1   9 ILE CA   C  30.328  99.725 -180.193 1.00 . A A .   9 ILE CA   1 1 
       14 33298 1 1   9 ILE CB   C  30.106  98.413 -180.980 1.00 . A A .   9 ILE CB   1 1 
       14 33299 1 1   9 ILE CD1  C  31.091  96.956 -182.805 1.00 . A A .   9 ILE CD1  1 1 
       14 33300 1 1   9 ILE CG1  C  31.281  98.225 -181.956 1.00 . A A .   9 ILE CG1  1 1 
       14 33301 1 1   9 ILE CG2  C  28.782  98.452 -181.780 1.00 . A A .   9 ILE CG2  1 1 
       14 33302 1 1   9 ILE H    H  32.107  98.800 -179.391 1.00 . A A .   9 ILE H    1 1 
       14 33303 1 1   9 ILE HA   H  30.423 100.549 -180.886 1.00 . A A .   9 ILE HA   1 1 
       14 33304 1 1   9 ILE HB   H  30.081  97.588 -180.282 1.00 . A A .   9 ILE HB   1 1 
       14 33305 1 1   9 ILE HD11 H  30.429  97.173 -183.631 1.00 . A A .   9 ILE HD11 1 1 
       14 33306 1 1   9 ILE HD12 H  30.667  96.166 -182.205 1.00 . A A .   9 ILE HD12 1 1 
       14 33307 1 1   9 ILE HD13 H  32.047  96.638 -183.193 1.00 . A A .   9 ILE HD13 1 1 
       14 33308 1 1   9 ILE HG12 H  31.353  99.085 -182.603 1.00 . A A .   9 ILE HG12 1 1 
       14 33309 1 1   9 ILE HG13 H  32.197  98.135 -181.390 1.00 . A A .   9 ILE HG13 1 1 
       14 33310 1 1   9 ILE HG21 H  28.878  99.134 -182.611 1.00 . A A .   9 ILE HG21 1 1 
       14 33311 1 1   9 ILE HG22 H  27.966  98.771 -181.151 1.00 . A A .   9 ILE HG22 1 1 
       14 33312 1 1   9 ILE HG23 H  28.563  97.464 -182.158 1.00 . A A .   9 ILE HG23 1 1 
       14 33313 1 1   9 ILE N    N  31.571  99.627 -179.373 1.00 . A A .   9 ILE N    1 1 
       14 33314 1 1   9 ILE O    O  28.235 100.725 -179.589 1.00 . A A .   9 ILE O    1 1 
       14 33315 1 1  10 ALA C    C  27.855 101.097 -176.802 1.00 . A A .  10 ALA C    1 1 
       14 33316 1 1  10 ALA CA   C  27.990  99.608 -177.152 1.00 . A A .  10 ALA CA   1 1 
       14 33317 1 1  10 ALA CB   C  28.206  98.805 -175.860 1.00 . A A .  10 ALA CB   1 1 
       14 33318 1 1  10 ALA H    H  29.866  98.795 -177.834 1.00 . A A .  10 ALA H    1 1 
       14 33319 1 1  10 ALA HA   H  27.090  99.253 -177.628 1.00 . A A .  10 ALA HA   1 1 
       14 33320 1 1  10 ALA HB1  H  27.409  99.027 -175.165 1.00 . A A .  10 ALA HB1  1 1 
       14 33321 1 1  10 ALA HB2  H  29.153  99.071 -175.415 1.00 . A A .  10 ALA HB2  1 1 
       14 33322 1 1  10 ALA HB3  H  28.197  97.749 -176.086 1.00 . A A .  10 ALA HB3  1 1 
       14 33323 1 1  10 ALA N    N  29.133  99.393 -178.092 1.00 . A A .  10 ALA N    1 1 
       14 33324 1 1  10 ALA O    O  26.764 101.601 -176.626 1.00 . A A .  10 ALA O    1 1 
       14 33325 1 1  11 GLU C    C  28.106 104.021 -177.394 1.00 . A A .  11 GLU C    1 1 
       14 33326 1 1  11 GLU CA   C  28.874 103.248 -176.316 1.00 . A A .  11 GLU CA   1 1 
       14 33327 1 1  11 GLU CB   C  30.295 103.817 -176.200 1.00 . A A .  11 GLU CB   1 1 
       14 33328 1 1  11 GLU CD   C  30.376 103.870 -173.689 1.00 . A A .  11 GLU CD   1 1 
       14 33329 1 1  11 GLU CG   C  30.998 103.268 -174.950 1.00 . A A .  11 GLU CG   1 1 
       14 33330 1 1  11 GLU H    H  29.825 101.385 -176.820 1.00 . A A .  11 GLU H    1 1 
       14 33331 1 1  11 GLU HA   H  28.364 103.350 -175.368 1.00 . A A .  11 GLU HA   1 1 
       14 33332 1 1  11 GLU HB2  H  30.862 103.538 -177.076 1.00 . A A .  11 GLU HB2  1 1 
       14 33333 1 1  11 GLU HB3  H  30.248 104.892 -176.140 1.00 . A A .  11 GLU HB3  1 1 
       14 33334 1 1  11 GLU HG2  H  30.901 102.195 -174.915 1.00 . A A .  11 GLU HG2  1 1 
       14 33335 1 1  11 GLU HG3  H  32.045 103.529 -174.988 1.00 . A A .  11 GLU HG3  1 1 
       14 33336 1 1  11 GLU N    N  28.953 101.803 -176.679 1.00 . A A .  11 GLU N    1 1 
       14 33337 1 1  11 GLU O    O  27.256 104.837 -177.094 1.00 . A A .  11 GLU O    1 1 
       14 33338 1 1  11 GLU OE1  O  29.736 104.903 -173.795 1.00 . A A .  11 GLU OE1  1 1 
       14 33339 1 1  11 GLU OE2  O  30.583 103.302 -172.629 1.00 . A A .  11 GLU OE2  1 1 
       14 33340 1 1  12 PHE C    C  26.368 103.736 -180.046 1.00 . A A .  12 PHE C    1 1 
       14 33341 1 1  12 PHE CA   C  27.658 104.495 -179.726 1.00 . A A .  12 PHE CA   1 1 
       14 33342 1 1  12 PHE CB   C  28.535 104.590 -180.991 1.00 . A A .  12 PHE CB   1 1 
       14 33343 1 1  12 PHE CD1  C  30.169 106.005 -179.648 1.00 . A A .  12 PHE CD1  1 1 
       14 33344 1 1  12 PHE CD2  C  31.021 104.521 -181.367 1.00 . A A .  12 PHE CD2  1 1 
       14 33345 1 1  12 PHE CE1  C  31.476 106.411 -179.352 1.00 . A A .  12 PHE CE1  1 1 
       14 33346 1 1  12 PHE CE2  C  32.327 104.929 -181.071 1.00 . A A .  12 PHE CE2  1 1 
       14 33347 1 1  12 PHE CG   C  29.942 105.059 -180.655 1.00 . A A .  12 PHE CG   1 1 
       14 33348 1 1  12 PHE CZ   C  32.555 105.873 -180.062 1.00 . A A .  12 PHE CZ   1 1 
       14 33349 1 1  12 PHE H    H  29.073 103.109 -178.870 1.00 . A A .  12 PHE H    1 1 
       14 33350 1 1  12 PHE HA   H  27.371 105.479 -179.397 1.00 . A A .  12 PHE HA   1 1 
       14 33351 1 1  12 PHE HB2  H  28.591 103.619 -181.458 1.00 . A A .  12 PHE HB2  1 1 
       14 33352 1 1  12 PHE HB3  H  28.086 105.287 -181.683 1.00 . A A .  12 PHE HB3  1 1 
       14 33353 1 1  12 PHE HD1  H  29.348 106.426 -179.097 1.00 . A A .  12 PHE HD1  1 1 
       14 33354 1 1  12 PHE HD2  H  30.845 103.791 -182.144 1.00 . A A .  12 PHE HD2  1 1 
       14 33355 1 1  12 PHE HE1  H  31.651 107.140 -178.573 1.00 . A A .  12 PHE HE1  1 1 
       14 33356 1 1  12 PHE HE2  H  33.160 104.520 -181.626 1.00 . A A .  12 PHE HE2  1 1 
       14 33357 1 1  12 PHE HZ   H  33.563 106.187 -179.834 1.00 . A A .  12 PHE HZ   1 1 
       14 33358 1 1  12 PHE N    N  28.388 103.772 -178.644 1.00 . A A .  12 PHE N    1 1 
       14 33359 1 1  12 PHE O    O  25.486 104.250 -180.705 1.00 . A A .  12 PHE O    1 1 
       14 33360 1 1  13 LYS C    C  23.796 102.482 -179.237 1.00 . A A .  13 LYS C    1 1 
       14 33361 1 1  13 LYS CA   C  24.994 101.757 -179.861 1.00 . A A .  13 LYS CA   1 1 
       14 33362 1 1  13 LYS CB   C  25.122 100.362 -179.243 1.00 . A A .  13 LYS CB   1 1 
       14 33363 1 1  13 LYS CD   C  23.715  98.383 -178.612 1.00 . A A .  13 LYS CD   1 1 
       14 33364 1 1  13 LYS CE   C  22.820  98.907 -177.483 1.00 . A A .  13 LYS CE   1 1 
       14 33365 1 1  13 LYS CG   C  23.935  99.483 -179.656 1.00 . A A .  13 LYS CG   1 1 
       14 33366 1 1  13 LYS H    H  26.950 102.116 -179.048 1.00 . A A .  13 LYS H    1 1 
       14 33367 1 1  13 LYS HA   H  24.856 101.676 -180.924 1.00 . A A .  13 LYS HA   1 1 
       14 33368 1 1  13 LYS HB2  H  26.034  99.906 -179.591 1.00 . A A .  13 LYS HB2  1 1 
       14 33369 1 1  13 LYS HB3  H  25.151 100.449 -178.169 1.00 . A A .  13 LYS HB3  1 1 
       14 33370 1 1  13 LYS HD2  H  23.240  97.534 -179.081 1.00 . A A .  13 LYS HD2  1 1 
       14 33371 1 1  13 LYS HD3  H  24.667  98.080 -178.203 1.00 . A A .  13 LYS HD3  1 1 
       14 33372 1 1  13 LYS HE2  H  23.304  99.734 -176.988 1.00 . A A .  13 LYS HE2  1 1 
       14 33373 1 1  13 LYS HE3  H  21.877  99.237 -177.895 1.00 . A A .  13 LYS HE3  1 1 
       14 33374 1 1  13 LYS HG2  H  23.041 100.081 -179.743 1.00 . A A .  13 LYS HG2  1 1 
       14 33375 1 1  13 LYS HG3  H  24.154  99.028 -180.607 1.00 . A A .  13 LYS HG3  1 1 
       14 33376 1 1  13 LYS HZ1  H  21.616  97.915 -176.104 1.00 . A A .  13 LYS HZ1  1 1 
       14 33377 1 1  13 LYS HZ2  H  23.270  97.879 -175.729 1.00 . A A .  13 LYS HZ2  1 1 
       14 33378 1 1  13 LYS HZ3  H  22.662  96.894 -176.973 1.00 . A A .  13 LYS HZ3  1 1 
       14 33379 1 1  13 LYS N    N  26.237 102.522 -179.581 1.00 . A A .  13 LYS N    1 1 
       14 33380 1 1  13 LYS NZ   N  22.573  97.817 -176.498 1.00 . A A .  13 LYS NZ   1 1 
       14 33381 1 1  13 LYS O    O  22.765 102.646 -179.857 1.00 . A A .  13 LYS O    1 1 
       14 33382 1 1  14 GLU C    C  22.412 104.837 -178.133 1.00 . A A .  14 GLU C    1 1 
       14 33383 1 1  14 GLU CA   C  22.772 103.580 -177.342 1.00 . A A .  14 GLU CA   1 1 
       14 33384 1 1  14 GLU CB   C  23.159 103.960 -175.907 1.00 . A A .  14 GLU CB   1 1 
       14 33385 1 1  14 GLU CD   C  21.841 106.080 -175.595 1.00 . A A .  14 GLU CD   1 1 
       14 33386 1 1  14 GLU CG   C  21.963 104.608 -175.188 1.00 . A A .  14 GLU CG   1 1 
       14 33387 1 1  14 GLU H    H  24.754 102.719 -177.520 1.00 . A A .  14 GLU H    1 1 
       14 33388 1 1  14 GLU HA   H  21.926 102.909 -177.328 1.00 . A A .  14 GLU HA   1 1 
       14 33389 1 1  14 GLU HB2  H  23.456 103.071 -175.371 1.00 . A A .  14 GLU HB2  1 1 
       14 33390 1 1  14 GLU HB3  H  23.985 104.655 -175.930 1.00 . A A .  14 GLU HB3  1 1 
       14 33391 1 1  14 GLU HG2  H  21.053 104.089 -175.445 1.00 . A A .  14 GLU HG2  1 1 
       14 33392 1 1  14 GLU HG3  H  22.116 104.547 -174.121 1.00 . A A .  14 GLU HG3  1 1 
       14 33393 1 1  14 GLU N    N  23.919 102.894 -178.005 1.00 . A A .  14 GLU N    1 1 
       14 33394 1 1  14 GLU O    O  21.262 105.082 -178.436 1.00 . A A .  14 GLU O    1 1 
       14 33395 1 1  14 GLU OE1  O  22.865 106.702 -175.827 1.00 . A A .  14 GLU OE1  1 1 
       14 33396 1 1  14 GLU OE2  O  20.722 106.559 -175.662 1.00 . A A .  14 GLU OE2  1 1 
       14 33397 1 1  15 ALA C    C  22.557 106.452 -180.657 1.00 . A A .  15 ALA C    1 1 
       14 33398 1 1  15 ALA CA   C  23.096 106.853 -179.276 1.00 . A A .  15 ALA CA   1 1 
       14 33399 1 1  15 ALA CB   C  24.363 107.705 -179.425 1.00 . A A .  15 ALA CB   1 1 
       14 33400 1 1  15 ALA H    H  24.310 105.401 -178.243 1.00 . A A .  15 ALA H    1 1 
       14 33401 1 1  15 ALA HA   H  22.340 107.429 -178.761 1.00 . A A .  15 ALA HA   1 1 
       14 33402 1 1  15 ALA HB1  H  24.625 108.129 -178.466 1.00 . A A .  15 ALA HB1  1 1 
       14 33403 1 1  15 ALA HB2  H  24.179 108.504 -180.128 1.00 . A A .  15 ALA HB2  1 1 
       14 33404 1 1  15 ALA HB3  H  25.177 107.093 -179.781 1.00 . A A .  15 ALA HB3  1 1 
       14 33405 1 1  15 ALA N    N  23.386 105.625 -178.485 1.00 . A A .  15 ALA N    1 1 
       14 33406 1 1  15 ALA O    O  21.697 107.106 -181.208 1.00 . A A .  15 ALA O    1 1 
       14 33407 1 1  16 PHE C    C  21.115 104.697 -182.602 1.00 . A A .  16 PHE C    1 1 
       14 33408 1 1  16 PHE CA   C  22.623 104.957 -182.588 1.00 . A A .  16 PHE CA   1 1 
       14 33409 1 1  16 PHE CB   C  23.368 103.666 -182.961 1.00 . A A .  16 PHE CB   1 1 
       14 33410 1 1  16 PHE CD1  C  23.386 103.891 -185.468 1.00 . A A .  16 PHE CD1  1 1 
       14 33411 1 1  16 PHE CD2  C  22.131 102.064 -184.483 1.00 . A A .  16 PHE CD2  1 1 
       14 33412 1 1  16 PHE CE1  C  23.005 103.463 -186.746 1.00 . A A .  16 PHE CE1  1 1 
       14 33413 1 1  16 PHE CE2  C  21.751 101.637 -185.761 1.00 . A A .  16 PHE CE2  1 1 
       14 33414 1 1  16 PHE CG   C  22.949 103.191 -184.336 1.00 . A A .  16 PHE CG   1 1 
       14 33415 1 1  16 PHE CZ   C  22.187 102.337 -186.892 1.00 . A A .  16 PHE CZ   1 1 
       14 33416 1 1  16 PHE H    H  23.788 104.884 -180.791 1.00 . A A .  16 PHE H    1 1 
       14 33417 1 1  16 PHE HA   H  22.859 105.718 -183.306 1.00 . A A .  16 PHE HA   1 1 
       14 33418 1 1  16 PHE HB2  H  24.432 103.852 -182.955 1.00 . A A .  16 PHE HB2  1 1 
       14 33419 1 1  16 PHE HB3  H  23.136 102.909 -182.236 1.00 . A A .  16 PHE HB3  1 1 
       14 33420 1 1  16 PHE HD1  H  24.020 104.757 -185.358 1.00 . A A .  16 PHE HD1  1 1 
       14 33421 1 1  16 PHE HD2  H  21.796 101.518 -183.615 1.00 . A A .  16 PHE HD2  1 1 
       14 33422 1 1  16 PHE HE1  H  23.344 104.000 -187.610 1.00 . A A .  16 PHE HE1  1 1 
       14 33423 1 1  16 PHE HE2  H  21.119 100.768 -185.875 1.00 . A A .  16 PHE HE2  1 1 
       14 33424 1 1  16 PHE HZ   H  21.894 102.004 -187.883 1.00 . A A .  16 PHE HZ   1 1 
       14 33425 1 1  16 PHE N    N  23.076 105.393 -181.232 1.00 . A A .  16 PHE N    1 1 
       14 33426 1 1  16 PHE O    O  20.417 105.105 -183.509 1.00 . A A .  16 PHE O    1 1 
       14 33427 1 1  17 SER C    C  18.306 104.949 -181.601 1.00 . A A .  17 SER C    1 1 
       14 33428 1 1  17 SER CA   C  19.155 103.671 -181.630 1.00 . A A .  17 SER CA   1 1 
       14 33429 1 1  17 SER CB   C  18.821 102.807 -180.412 1.00 . A A .  17 SER CB   1 1 
       14 33430 1 1  17 SER H    H  21.194 103.636 -180.929 1.00 . A A .  17 SER H    1 1 
       14 33431 1 1  17 SER HA   H  18.931 103.121 -182.532 1.00 . A A .  17 SER HA   1 1 
       14 33432 1 1  17 SER HB2  H  19.390 101.890 -180.455 1.00 . A A .  17 SER HB2  1 1 
       14 33433 1 1  17 SER HB3  H  19.074 103.345 -179.510 1.00 . A A .  17 SER HB3  1 1 
       14 33434 1 1  17 SER HG   H  17.317 101.647 -180.821 1.00 . A A .  17 SER HG   1 1 
       14 33435 1 1  17 SER N    N  20.611 103.990 -181.634 1.00 . A A .  17 SER N    1 1 
       14 33436 1 1  17 SER O    O  17.264 105.015 -182.223 1.00 . A A .  17 SER O    1 1 
       14 33437 1 1  17 SER OG   O  17.434 102.506 -180.411 1.00 . A A .  17 SER OG   1 1 
       14 33438 1 1  18 LEU C    C  17.583 107.730 -182.176 1.00 . A A .  18 LEU C    1 1 
       14 33439 1 1  18 LEU CA   C  17.868 107.174 -180.772 1.00 . A A .  18 LEU CA   1 1 
       14 33440 1 1  18 LEU CB   C  18.606 108.232 -179.928 1.00 . A A .  18 LEU CB   1 1 
       14 33441 1 1  18 LEU CD1  C  17.557 108.802 -177.717 1.00 . A A .  18 LEU CD1  1 1 
       14 33442 1 1  18 LEU CD2  C  18.037 110.627 -179.343 1.00 . A A .  18 LEU CD2  1 1 
       14 33443 1 1  18 LEU CG   C  17.605 109.159 -179.208 1.00 . A A .  18 LEU CG   1 1 
       14 33444 1 1  18 LEU H    H  19.523 105.873 -180.332 1.00 . A A .  18 LEU H    1 1 
       14 33445 1 1  18 LEU HA   H  16.935 106.904 -180.305 1.00 . A A .  18 LEU HA   1 1 
       14 33446 1 1  18 LEU HB2  H  19.223 107.735 -179.194 1.00 . A A .  18 LEU HB2  1 1 
       14 33447 1 1  18 LEU HB3  H  19.237 108.821 -180.578 1.00 . A A .  18 LEU HB3  1 1 
       14 33448 1 1  18 LEU HD11 H  16.673 109.238 -177.273 1.00 . A A .  18 LEU HD11 1 1 
       14 33449 1 1  18 LEU HD12 H  18.435 109.194 -177.227 1.00 . A A .  18 LEU HD12 1 1 
       14 33450 1 1  18 LEU HD13 H  17.528 107.730 -177.596 1.00 . A A .  18 LEU HD13 1 1 
       14 33451 1 1  18 LEU HD21 H  17.835 110.975 -180.345 1.00 . A A .  18 LEU HD21 1 1 
       14 33452 1 1  18 LEU HD22 H  19.093 110.718 -179.132 1.00 . A A .  18 LEU HD22 1 1 
       14 33453 1 1  18 LEU HD23 H  17.480 111.227 -178.639 1.00 . A A .  18 LEU HD23 1 1 
       14 33454 1 1  18 LEU HG   H  16.626 109.037 -179.638 1.00 . A A .  18 LEU HG   1 1 
       14 33455 1 1  18 LEU N    N  18.703 105.945 -180.858 1.00 . A A .  18 LEU N    1 1 
       14 33456 1 1  18 LEU O    O  16.475 108.131 -182.470 1.00 . A A .  18 LEU O    1 1 
       14 33457 1 1  19 PHE C    C  17.323 107.327 -185.146 1.00 . A A .  19 PHE C    1 1 
       14 33458 1 1  19 PHE CA   C  18.288 108.277 -184.426 1.00 . A A .  19 PHE CA   1 1 
       14 33459 1 1  19 PHE CB   C  19.604 108.395 -185.205 1.00 . A A .  19 PHE CB   1 1 
       14 33460 1 1  19 PHE CD1  C  21.134 109.481 -183.520 1.00 . A A .  19 PHE CD1  1 1 
       14 33461 1 1  19 PHE CD2  C  20.368 110.794 -185.407 1.00 . A A .  19 PHE CD2  1 1 
       14 33462 1 1  19 PHE CE1  C  21.863 110.581 -183.050 1.00 . A A .  19 PHE CE1  1 1 
       14 33463 1 1  19 PHE CE2  C  21.094 111.894 -184.938 1.00 . A A .  19 PHE CE2  1 1 
       14 33464 1 1  19 PHE CG   C  20.387 109.587 -184.698 1.00 . A A .  19 PHE CG   1 1 
       14 33465 1 1  19 PHE CZ   C  21.842 111.787 -183.759 1.00 . A A .  19 PHE CZ   1 1 
       14 33466 1 1  19 PHE H    H  19.444 107.413 -182.818 1.00 . A A .  19 PHE H    1 1 
       14 33467 1 1  19 PHE HA   H  17.804 109.245 -184.363 1.00 . A A .  19 PHE HA   1 1 
       14 33468 1 1  19 PHE HB2  H  20.185 107.497 -185.067 1.00 . A A .  19 PHE HB2  1 1 
       14 33469 1 1  19 PHE HB3  H  19.388 108.528 -186.256 1.00 . A A .  19 PHE HB3  1 1 
       14 33470 1 1  19 PHE HD1  H  21.150 108.551 -182.973 1.00 . A A .  19 PHE HD1  1 1 
       14 33471 1 1  19 PHE HD2  H  19.793 110.876 -186.316 1.00 . A A .  19 PHE HD2  1 1 
       14 33472 1 1  19 PHE HE1  H  22.439 110.498 -182.140 1.00 . A A .  19 PHE HE1  1 1 
       14 33473 1 1  19 PHE HE2  H  21.081 112.827 -185.487 1.00 . A A .  19 PHE HE2  1 1 
       14 33474 1 1  19 PHE HZ   H  22.404 112.636 -183.397 1.00 . A A .  19 PHE HZ   1 1 
       14 33475 1 1  19 PHE N    N  18.554 107.751 -183.054 1.00 . A A .  19 PHE N    1 1 
       14 33476 1 1  19 PHE O    O  16.434 107.762 -185.850 1.00 . A A .  19 PHE O    1 1 
       14 33477 1 1  20 ASP C    C  15.265 104.912 -184.812 1.00 . A A .  20 ASP C    1 1 
       14 33478 1 1  20 ASP CA   C  16.533 105.095 -185.666 1.00 . A A .  20 ASP CA   1 1 
       14 33479 1 1  20 ASP CB   C  17.229 103.743 -185.856 1.00 . A A .  20 ASP CB   1 1 
       14 33480 1 1  20 ASP CG   C  16.379 102.828 -186.743 1.00 . A A .  20 ASP CG   1 1 
       14 33481 1 1  20 ASP H    H  18.199 105.686 -184.410 1.00 . A A .  20 ASP H    1 1 
       14 33482 1 1  20 ASP HA   H  16.262 105.498 -186.631 1.00 . A A .  20 ASP HA   1 1 
       14 33483 1 1  20 ASP HB2  H  18.191 103.898 -186.322 1.00 . A A .  20 ASP HB2  1 1 
       14 33484 1 1  20 ASP HB3  H  17.371 103.274 -184.896 1.00 . A A .  20 ASP HB3  1 1 
       14 33485 1 1  20 ASP N    N  17.472 106.039 -184.979 1.00 . A A .  20 ASP N    1 1 
       14 33486 1 1  20 ASP O    O  15.138 103.955 -184.074 1.00 . A A .  20 ASP O    1 1 
       14 33487 1 1  20 ASP OD1  O  15.482 103.328 -187.404 1.00 . A A .  20 ASP OD1  1 1 
       14 33488 1 1  20 ASP OD2  O  16.649 101.639 -186.751 1.00 . A A .  20 ASP OD2  1 1 
       14 33489 1 1  21 LYS C    C  12.286 104.498 -184.508 1.00 . A A .  21 LYS C    1 1 
       14 33490 1 1  21 LYS CA   C  13.089 105.728 -184.077 1.00 . A A .  21 LYS CA   1 1 
       14 33491 1 1  21 LYS CB   C  12.231 106.986 -184.281 1.00 . A A .  21 LYS CB   1 1 
       14 33492 1 1  21 LYS CD   C  11.998 109.430 -183.709 1.00 . A A .  21 LYS CD   1 1 
       14 33493 1 1  21 LYS CE   C  11.773 109.933 -185.139 1.00 . A A .  21 LYS CE   1 1 
       14 33494 1 1  21 LYS CG   C  12.945 108.224 -183.709 1.00 . A A .  21 LYS CG   1 1 
       14 33495 1 1  21 LYS H    H  14.471 106.613 -185.479 1.00 . A A .  21 LYS H    1 1 
       14 33496 1 1  21 LYS HA   H  13.348 105.628 -183.034 1.00 . A A .  21 LYS HA   1 1 
       14 33497 1 1  21 LYS HB2  H  12.064 107.122 -185.337 1.00 . A A .  21 LYS HB2  1 1 
       14 33498 1 1  21 LYS HB3  H  11.282 106.856 -183.782 1.00 . A A .  21 LYS HB3  1 1 
       14 33499 1 1  21 LYS HD2  H  11.051 109.137 -183.279 1.00 . A A .  21 LYS HD2  1 1 
       14 33500 1 1  21 LYS HD3  H  12.429 110.222 -183.116 1.00 . A A .  21 LYS HD3  1 1 
       14 33501 1 1  21 LYS HE2  H  12.727 110.104 -185.615 1.00 . A A .  21 LYS HE2  1 1 
       14 33502 1 1  21 LYS HE3  H  11.215 109.201 -185.699 1.00 . A A .  21 LYS HE3  1 1 
       14 33503 1 1  21 LYS HG2  H  13.263 108.030 -182.695 1.00 . A A .  21 LYS HG2  1 1 
       14 33504 1 1  21 LYS HG3  H  13.809 108.452 -184.317 1.00 . A A .  21 LYS HG3  1 1 
       14 33505 1 1  21 LYS HZ1  H  11.634 112.005 -185.288 1.00 . A A .  21 LYS HZ1  1 1 
       14 33506 1 1  21 LYS HZ2  H  10.575 111.322 -184.154 1.00 . A A .  21 LYS HZ2  1 1 
       14 33507 1 1  21 LYS HZ3  H  10.248 111.178 -185.815 1.00 . A A .  21 LYS HZ3  1 1 
       14 33508 1 1  21 LYS N    N  14.335 105.835 -184.895 1.00 . A A .  21 LYS N    1 1 
       14 33509 1 1  21 LYS NZ   N  10.999 111.206 -185.095 1.00 . A A .  21 LYS NZ   1 1 
       14 33510 1 1  21 LYS O    O  11.472 103.986 -183.765 1.00 . A A .  21 LYS O    1 1 
       14 33511 1 1  22 ASP C    C  12.037 101.611 -185.324 1.00 . A A .  22 ASP C    1 1 
       14 33512 1 1  22 ASP CA   C  11.712 102.852 -186.182 1.00 . A A .  22 ASP CA   1 1 
       14 33513 1 1  22 ASP CB   C  12.013 102.586 -187.669 1.00 . A A .  22 ASP CB   1 1 
       14 33514 1 1  22 ASP CG   C  11.313 103.627 -188.543 1.00 . A A .  22 ASP CG   1 1 
       14 33515 1 1  22 ASP H    H  13.131 104.481 -186.296 1.00 . A A .  22 ASP H    1 1 
       14 33516 1 1  22 ASP HA   H  10.659 103.070 -186.077 1.00 . A A .  22 ASP HA   1 1 
       14 33517 1 1  22 ASP HB2  H  13.071 102.656 -187.850 1.00 . A A .  22 ASP HB2  1 1 
       14 33518 1 1  22 ASP HB3  H  11.667 101.598 -187.937 1.00 . A A .  22 ASP HB3  1 1 
       14 33519 1 1  22 ASP N    N  12.489 104.032 -185.707 1.00 . A A .  22 ASP N    1 1 
       14 33520 1 1  22 ASP O    O  11.188 100.766 -185.123 1.00 . A A .  22 ASP O    1 1 
       14 33521 1 1  22 ASP OD1  O  10.464 104.339 -188.032 1.00 . A A .  22 ASP OD1  1 1 
       14 33522 1 1  22 ASP OD2  O  11.638 103.689 -189.717 1.00 . A A .  22 ASP OD2  1 1 
       14 33523 1 1  23 GLY C    C  13.801  99.072 -184.809 1.00 . A A .  23 GLY C    1 1 
       14 33524 1 1  23 GLY CA   C  13.543 100.304 -183.936 1.00 . A A .  23 GLY CA   1 1 
       14 33525 1 1  23 GLY H    H  13.913 102.181 -184.932 1.00 . A A .  23 GLY H    1 1 
       14 33526 1 1  23 GLY HA2  H  14.422 100.511 -183.343 1.00 . A A .  23 GLY HA2  1 1 
       14 33527 1 1  23 GLY HA3  H  12.707 100.107 -183.280 1.00 . A A .  23 GLY HA3  1 1 
       14 33528 1 1  23 GLY N    N  13.232 101.490 -184.793 1.00 . A A .  23 GLY N    1 1 
       14 33529 1 1  23 GLY O    O  13.965  97.973 -184.317 1.00 . A A .  23 GLY O    1 1 
       14 33530 1 1  24 ASP C    C  15.573  97.895 -187.211 1.00 . A A .  24 ASP C    1 1 
       14 33531 1 1  24 ASP CA   C  14.069  98.096 -187.009 1.00 . A A .  24 ASP CA   1 1 
       14 33532 1 1  24 ASP CB   C  13.395  98.376 -188.355 1.00 . A A .  24 ASP CB   1 1 
       14 33533 1 1  24 ASP CG   C  14.017  99.622 -188.989 1.00 . A A .  24 ASP CG   1 1 
       14 33534 1 1  24 ASP H    H  13.693 100.133 -186.466 1.00 . A A .  24 ASP H    1 1 
       14 33535 1 1  24 ASP HA   H  13.645  97.202 -186.577 1.00 . A A .  24 ASP HA   1 1 
       14 33536 1 1  24 ASP HB2  H  13.537  97.530 -189.011 1.00 . A A .  24 ASP HB2  1 1 
       14 33537 1 1  24 ASP HB3  H  12.338  98.539 -188.201 1.00 . A A .  24 ASP HB3  1 1 
       14 33538 1 1  24 ASP N    N  13.832  99.246 -186.097 1.00 . A A .  24 ASP N    1 1 
       14 33539 1 1  24 ASP O    O  15.999  97.023 -187.940 1.00 . A A .  24 ASP O    1 1 
       14 33540 1 1  24 ASP OD1  O  14.952 100.153 -188.411 1.00 . A A .  24 ASP OD1  1 1 
       14 33541 1 1  24 ASP OD2  O  13.547 100.027 -190.041 1.00 . A A .  24 ASP OD2  1 1 
       14 33542 1 1  25 GLY C    C  18.342  99.194 -187.986 1.00 . A A .  25 GLY C    1 1 
       14 33543 1 1  25 GLY CA   C  17.855  98.519 -186.703 1.00 . A A .  25 GLY CA   1 1 
       14 33544 1 1  25 GLY H    H  16.024  99.376 -185.962 1.00 . A A .  25 GLY H    1 1 
       14 33545 1 1  25 GLY HA2  H  18.352  98.965 -185.853 1.00 . A A .  25 GLY HA2  1 1 
       14 33546 1 1  25 GLY HA3  H  18.094  97.465 -186.742 1.00 . A A .  25 GLY HA3  1 1 
       14 33547 1 1  25 GLY N    N  16.383  98.684 -186.557 1.00 . A A .  25 GLY N    1 1 
       14 33548 1 1  25 GLY O    O  19.493  99.069 -188.355 1.00 . A A .  25 GLY O    1 1 
       14 33549 1 1  26 THR C    C  17.372 102.040 -189.897 1.00 . A A .  26 THR C    1 1 
       14 33550 1 1  26 THR CA   C  17.912 100.610 -189.916 1.00 . A A .  26 THR CA   1 1 
       14 33551 1 1  26 THR CB   C  17.320  99.894 -191.147 1.00 . A A .  26 THR CB   1 1 
       14 33552 1 1  26 THR CG2  C  17.811  98.439 -191.259 1.00 . A A .  26 THR CG2  1 1 
       14 33553 1 1  26 THR H    H  16.568 100.028 -188.344 1.00 . A A .  26 THR H    1 1 
       14 33554 1 1  26 THR HA   H  18.990 100.625 -189.988 1.00 . A A .  26 THR HA   1 1 
       14 33555 1 1  26 THR HB   H  17.612 100.430 -192.037 1.00 . A A .  26 THR HB   1 1 
       14 33556 1 1  26 THR HG1  H  15.543  99.915 -191.939 1.00 . A A .  26 THR HG1  1 1 
       14 33557 1 1  26 THR HG21 H  16.968  97.793 -191.467 1.00 . A A .  26 THR HG21 1 1 
       14 33558 1 1  26 THR HG22 H  18.282  98.126 -190.340 1.00 . A A .  26 THR HG22 1 1 
       14 33559 1 1  26 THR HG23 H  18.521  98.362 -192.068 1.00 . A A .  26 THR HG23 1 1 
       14 33560 1 1  26 THR N    N  17.487  99.917 -188.665 1.00 . A A .  26 THR N    1 1 
       14 33561 1 1  26 THR O    O  16.309 102.299 -189.368 1.00 . A A .  26 THR O    1 1 
       14 33562 1 1  26 THR OG1  O  15.903  99.903 -191.049 1.00 . A A .  26 THR OG1  1 1 
       14 33563 1 1  27 ILE C    C  16.978 104.629 -191.925 1.00 . A A .  27 ILE C    1 1 
       14 33564 1 1  27 ILE CA   C  17.586 104.370 -190.545 1.00 . A A .  27 ILE CA   1 1 
       14 33565 1 1  27 ILE CB   C  18.734 105.346 -190.237 1.00 . A A .  27 ILE CB   1 1 
       14 33566 1 1  27 ILE CD1  C  20.436 105.917 -188.453 1.00 . A A .  27 ILE CD1  1 1 
       14 33567 1 1  27 ILE CG1  C  19.187 105.096 -188.791 1.00 . A A .  27 ILE CG1  1 1 
       14 33568 1 1  27 ILE CG2  C  18.260 106.802 -190.377 1.00 . A A .  27 ILE CG2  1 1 
       14 33569 1 1  27 ILE H    H  18.922 102.711 -190.927 1.00 . A A .  27 ILE H    1 1 
       14 33570 1 1  27 ILE HA   H  16.808 104.502 -189.808 1.00 . A A .  27 ILE HA   1 1 
       14 33571 1 1  27 ILE HB   H  19.555 105.164 -190.915 1.00 . A A .  27 ILE HB   1 1 
       14 33572 1 1  27 ILE HD11 H  21.280 105.541 -189.003 1.00 . A A .  27 ILE HD11 1 1 
       14 33573 1 1  27 ILE HD12 H  20.634 105.839 -187.393 1.00 . A A .  27 ILE HD12 1 1 
       14 33574 1 1  27 ILE HD13 H  20.272 106.951 -188.706 1.00 . A A .  27 ILE HD13 1 1 
       14 33575 1 1  27 ILE HG12 H  18.389 105.376 -188.120 1.00 . A A .  27 ILE HG12 1 1 
       14 33576 1 1  27 ILE HG13 H  19.405 104.046 -188.665 1.00 . A A .  27 ILE HG13 1 1 
       14 33577 1 1  27 ILE HG21 H  19.105 107.465 -190.285 1.00 . A A .  27 ILE HG21 1 1 
       14 33578 1 1  27 ILE HG22 H  17.547 107.022 -189.598 1.00 . A A .  27 ILE HG22 1 1 
       14 33579 1 1  27 ILE HG23 H  17.797 106.951 -191.339 1.00 . A A .  27 ILE HG23 1 1 
       14 33580 1 1  27 ILE N    N  18.075 102.959 -190.497 1.00 . A A .  27 ILE N    1 1 
       14 33581 1 1  27 ILE O    O  17.566 104.335 -192.946 1.00 . A A .  27 ILE O    1 1 
       14 33582 1 1  28 THR C    C  15.078 106.962 -193.498 1.00 . A A .  28 THR C    1 1 
       14 33583 1 1  28 THR CA   C  15.089 105.450 -193.231 1.00 . A A .  28 THR CA   1 1 
       14 33584 1 1  28 THR CB   C  13.642 104.920 -193.174 1.00 . A A .  28 THR CB   1 1 
       14 33585 1 1  28 THR CG2  C  13.649 103.403 -192.944 1.00 . A A .  28 THR CG2  1 1 
       14 33586 1 1  28 THR H    H  15.360 105.385 -191.088 1.00 . A A .  28 THR H    1 1 
       14 33587 1 1  28 THR HA   H  15.612 104.951 -194.030 1.00 . A A .  28 THR HA   1 1 
       14 33588 1 1  28 THR HB   H  13.150 105.128 -194.110 1.00 . A A .  28 THR HB   1 1 
       14 33589 1 1  28 THR HG1  H  11.997 105.347 -192.225 1.00 . A A .  28 THR HG1  1 1 
       14 33590 1 1  28 THR HG21 H  14.665 103.040 -192.943 1.00 . A A .  28 THR HG21 1 1 
       14 33591 1 1  28 THR HG22 H  13.095 102.919 -193.735 1.00 . A A .  28 THR HG22 1 1 
       14 33592 1 1  28 THR HG23 H  13.187 103.176 -191.993 1.00 . A A .  28 THR HG23 1 1 
       14 33593 1 1  28 THR N    N  15.786 105.168 -191.939 1.00 . A A .  28 THR N    1 1 
       14 33594 1 1  28 THR O    O  15.233 107.765 -192.600 1.00 . A A .  28 THR O    1 1 
       14 33595 1 1  28 THR OG1  O  12.931 105.560 -192.123 1.00 . A A .  28 THR OG1  1 1 
       14 33596 1 1  29 THR C    C  13.872 109.562 -194.284 1.00 . A A .  29 THR C    1 1 
       14 33597 1 1  29 THR CA   C  14.934 108.804 -195.093 1.00 . A A .  29 THR CA   1 1 
       14 33598 1 1  29 THR CB   C  14.600 108.952 -196.587 1.00 . A A .  29 THR CB   1 1 
       14 33599 1 1  29 THR CG2  C  15.647 108.242 -197.455 1.00 . A A .  29 THR CG2  1 1 
       14 33600 1 1  29 THR H    H  14.840 106.682 -195.447 1.00 . A A .  29 THR H    1 1 
       14 33601 1 1  29 THR HA   H  15.912 109.226 -194.894 1.00 . A A .  29 THR HA   1 1 
       14 33602 1 1  29 THR HB   H  14.577 109.995 -196.845 1.00 . A A .  29 THR HB   1 1 
       14 33603 1 1  29 THR HG1  H  12.753 109.070 -197.184 1.00 . A A .  29 THR HG1  1 1 
       14 33604 1 1  29 THR HG21 H  16.432 107.855 -196.831 1.00 . A A .  29 THR HG21 1 1 
       14 33605 1 1  29 THR HG22 H  16.062 108.944 -198.163 1.00 . A A .  29 THR HG22 1 1 
       14 33606 1 1  29 THR HG23 H  15.180 107.430 -197.993 1.00 . A A .  29 THR HG23 1 1 
       14 33607 1 1  29 THR N    N  14.923 107.350 -194.738 1.00 . A A .  29 THR N    1 1 
       14 33608 1 1  29 THR O    O  14.064 110.702 -193.911 1.00 . A A .  29 THR O    1 1 
       14 33609 1 1  29 THR OG1  O  13.324 108.382 -196.835 1.00 . A A .  29 THR OG1  1 1 
       14 33610 1 1  30 LYS C    C  12.190 109.892 -191.792 1.00 . A A .  30 LYS C    1 1 
       14 33611 1 1  30 LYS CA   C  11.698 109.632 -193.222 1.00 . A A .  30 LYS CA   1 1 
       14 33612 1 1  30 LYS CB   C  10.447 108.745 -193.185 1.00 . A A .  30 LYS CB   1 1 
       14 33613 1 1  30 LYS CD   C   8.083 108.541 -192.408 1.00 . A A .  30 LYS CD   1 1 
       14 33614 1 1  30 LYS CE   C   6.957 109.225 -191.630 1.00 . A A .  30 LYS CE   1 1 
       14 33615 1 1  30 LYS CG   C   9.322 109.437 -192.407 1.00 . A A .  30 LYS CG   1 1 
       14 33616 1 1  30 LYS H    H  12.631 108.019 -194.305 1.00 . A A .  30 LYS H    1 1 
       14 33617 1 1  30 LYS HA   H  11.460 110.573 -193.697 1.00 . A A .  30 LYS HA   1 1 
       14 33618 1 1  30 LYS HB2  H  10.116 108.551 -194.195 1.00 . A A .  30 LYS HB2  1 1 
       14 33619 1 1  30 LYS HB3  H  10.689 107.808 -192.704 1.00 . A A .  30 LYS HB3  1 1 
       14 33620 1 1  30 LYS HD2  H   7.763 108.370 -193.425 1.00 . A A .  30 LYS HD2  1 1 
       14 33621 1 1  30 LYS HD3  H   8.321 107.597 -191.941 1.00 . A A .  30 LYS HD3  1 1 
       14 33622 1 1  30 LYS HE2  H   7.274 109.392 -190.611 1.00 . A A .  30 LYS HE2  1 1 
       14 33623 1 1  30 LYS HE3  H   6.722 110.171 -192.094 1.00 . A A .  30 LYS HE3  1 1 
       14 33624 1 1  30 LYS HG2  H   9.637 109.611 -191.389 1.00 . A A .  30 LYS HG2  1 1 
       14 33625 1 1  30 LYS HG3  H   9.080 110.380 -192.876 1.00 . A A .  30 LYS HG3  1 1 
       14 33626 1 1  30 LYS HZ1  H   4.939 108.886 -192.013 1.00 . A A .  30 LYS HZ1  1 1 
       14 33627 1 1  30 LYS HZ2  H   5.537 108.043 -190.669 1.00 . A A .  30 LYS HZ2  1 1 
       14 33628 1 1  30 LYS HZ3  H   5.926 107.522 -192.238 1.00 . A A .  30 LYS HZ3  1 1 
       14 33629 1 1  30 LYS N    N  12.760 108.943 -194.007 1.00 . A A .  30 LYS N    1 1 
       14 33630 1 1  30 LYS NZ   N   5.749 108.353 -191.638 1.00 . A A .  30 LYS NZ   1 1 
       14 33631 1 1  30 LYS O    O  11.933 110.926 -191.210 1.00 . A A .  30 LYS O    1 1 
       14 33632 1 1  31 GLU C    C  14.437 110.190 -189.701 1.00 . A A .  31 GLU C    1 1 
       14 33633 1 1  31 GLU CA   C  13.380 109.082 -189.824 1.00 . A A .  31 GLU CA   1 1 
       14 33634 1 1  31 GLU CB   C  14.013 107.749 -189.420 1.00 . A A .  31 GLU CB   1 1 
       14 33635 1 1  31 GLU CD   C  13.591 105.317 -189.104 1.00 . A A .  31 GLU CD   1 1 
       14 33636 1 1  31 GLU CG   C  12.927 106.689 -189.231 1.00 . A A .  31 GLU CG   1 1 
       14 33637 1 1  31 GLU H    H  13.062 108.118 -191.720 1.00 . A A .  31 GLU H    1 1 
       14 33638 1 1  31 GLU HA   H  12.556 109.301 -189.160 1.00 . A A .  31 GLU HA   1 1 
       14 33639 1 1  31 GLU HB2  H  14.687 107.429 -190.199 1.00 . A A .  31 GLU HB2  1 1 
       14 33640 1 1  31 GLU HB3  H  14.561 107.870 -188.500 1.00 . A A .  31 GLU HB3  1 1 
       14 33641 1 1  31 GLU HG2  H  12.363 106.900 -188.334 1.00 . A A .  31 GLU HG2  1 1 
       14 33642 1 1  31 GLU HG3  H  12.265 106.692 -190.084 1.00 . A A .  31 GLU HG3  1 1 
       14 33643 1 1  31 GLU N    N  12.877 108.942 -191.224 1.00 . A A .  31 GLU N    1 1 
       14 33644 1 1  31 GLU O    O  14.464 110.925 -188.734 1.00 . A A .  31 GLU O    1 1 
       14 33645 1 1  31 GLU OE1  O  13.880 104.727 -190.132 1.00 . A A .  31 GLU OE1  1 1 
       14 33646 1 1  31 GLU OE2  O  13.803 104.882 -187.984 1.00 . A A .  31 GLU OE2  1 1 
       14 33647 1 1  32 LEU C    C  15.838 112.722 -190.763 1.00 . A A .  32 LEU C    1 1 
       14 33648 1 1  32 LEU CA   C  16.409 111.319 -190.554 1.00 . A A .  32 LEU CA   1 1 
       14 33649 1 1  32 LEU CB   C  17.452 111.021 -191.654 1.00 . A A .  32 LEU CB   1 1 
       14 33650 1 1  32 LEU CD1  C  19.547 109.698 -192.037 1.00 . A A .  32 LEU CD1  1 1 
       14 33651 1 1  32 LEU CD2  C  19.683 111.907 -190.903 1.00 . A A .  32 LEU CD2  1 1 
       14 33652 1 1  32 LEU CG   C  18.831 110.644 -191.069 1.00 . A A .  32 LEU CG   1 1 
       14 33653 1 1  32 LEU H    H  15.316 109.675 -191.404 1.00 . A A .  32 LEU H    1 1 
       14 33654 1 1  32 LEU HA   H  16.862 111.272 -189.573 1.00 . A A .  32 LEU HA   1 1 
       14 33655 1 1  32 LEU HB2  H  17.093 110.201 -192.257 1.00 . A A .  32 LEU HB2  1 1 
       14 33656 1 1  32 LEU HB3  H  17.560 111.889 -192.284 1.00 . A A .  32 LEU HB3  1 1 
       14 33657 1 1  32 LEU HD11 H  19.711 110.203 -192.977 1.00 . A A .  32 LEU HD11 1 1 
       14 33658 1 1  32 LEU HD12 H  18.944 108.816 -192.200 1.00 . A A .  32 LEU HD12 1 1 
       14 33659 1 1  32 LEU HD13 H  20.498 109.408 -191.616 1.00 . A A .  32 LEU HD13 1 1 
       14 33660 1 1  32 LEU HD21 H  20.504 111.700 -190.233 1.00 . A A .  32 LEU HD21 1 1 
       14 33661 1 1  32 LEU HD22 H  19.080 112.705 -190.498 1.00 . A A .  32 LEU HD22 1 1 
       14 33662 1 1  32 LEU HD23 H  20.073 112.205 -191.865 1.00 . A A .  32 LEU HD23 1 1 
       14 33663 1 1  32 LEU HG   H  18.718 110.150 -190.116 1.00 . A A .  32 LEU HG   1 1 
       14 33664 1 1  32 LEU N    N  15.329 110.291 -190.645 1.00 . A A .  32 LEU N    1 1 
       14 33665 1 1  32 LEU O    O  16.021 113.603 -189.948 1.00 . A A .  32 LEU O    1 1 
       14 33666 1 1  33 GLY C    C  13.678 114.721 -191.005 1.00 . A A .  33 GLY C    1 1 
       14 33667 1 1  33 GLY CA   C  14.652 114.318 -192.113 1.00 . A A .  33 GLY CA   1 1 
       14 33668 1 1  33 GLY H    H  15.079 112.246 -192.528 1.00 . A A .  33 GLY H    1 1 
       14 33669 1 1  33 GLY HA2  H  15.475 115.013 -192.132 1.00 . A A .  33 GLY HA2  1 1 
       14 33670 1 1  33 GLY HA3  H  14.149 114.341 -193.063 1.00 . A A .  33 GLY HA3  1 1 
       14 33671 1 1  33 GLY N    N  15.184 112.955 -191.860 1.00 . A A .  33 GLY N    1 1 
       14 33672 1 1  33 GLY O    O  13.644 115.859 -190.585 1.00 . A A .  33 GLY O    1 1 
       14 33673 1 1  34 THR C    C  12.676 114.719 -188.245 1.00 . A A .  34 THR C    1 1 
       14 33674 1 1  34 THR CA   C  11.903 114.184 -189.462 1.00 . A A .  34 THR CA   1 1 
       14 33675 1 1  34 THR CB   C  11.082 112.939 -189.074 1.00 . A A .  34 THR CB   1 1 
       14 33676 1 1  34 THR CG2  C  10.017 113.282 -188.017 1.00 . A A .  34 THR CG2  1 1 
       14 33677 1 1  34 THR H    H  12.897 112.898 -190.878 1.00 . A A .  34 THR H    1 1 
       14 33678 1 1  34 THR HA   H  11.238 114.953 -189.834 1.00 . A A .  34 THR HA   1 1 
       14 33679 1 1  34 THR HB   H  11.742 112.178 -188.685 1.00 . A A .  34 THR HB   1 1 
       14 33680 1 1  34 THR HG1  H   9.819 113.132 -190.541 1.00 . A A .  34 THR HG1  1 1 
       14 33681 1 1  34 THR HG21 H   9.035 113.212 -188.465 1.00 . A A .  34 THR HG21 1 1 
       14 33682 1 1  34 THR HG22 H  10.166 114.283 -187.645 1.00 . A A .  34 THR HG22 1 1 
       14 33683 1 1  34 THR HG23 H  10.082 112.581 -187.198 1.00 . A A .  34 THR HG23 1 1 
       14 33684 1 1  34 THR N    N  12.875 113.812 -190.528 1.00 . A A .  34 THR N    1 1 
       14 33685 1 1  34 THR O    O  12.334 115.748 -187.695 1.00 . A A .  34 THR O    1 1 
       14 33686 1 1  34 THR OG1  O  10.420 112.449 -190.231 1.00 . A A .  34 THR OG1  1 1 
       14 33687 1 1  35 VAL C    C  15.416 115.696 -187.076 1.00 . A A .  35 VAL C    1 1 
       14 33688 1 1  35 VAL CA   C  14.500 114.551 -186.646 1.00 . A A .  35 VAL CA   1 1 
       14 33689 1 1  35 VAL CB   C  15.301 113.398 -185.994 1.00 . A A .  35 VAL CB   1 1 
       14 33690 1 1  35 VAL CG1  C  16.629 113.140 -186.707 1.00 . A A .  35 VAL CG1  1 1 
       14 33691 1 1  35 VAL CG2  C  15.588 113.739 -184.527 1.00 . A A .  35 VAL CG2  1 1 
       14 33692 1 1  35 VAL H    H  13.992 113.221 -188.277 1.00 . A A .  35 VAL H    1 1 
       14 33693 1 1  35 VAL HA   H  13.813 114.953 -185.919 1.00 . A A .  35 VAL HA   1 1 
       14 33694 1 1  35 VAL HB   H  14.713 112.494 -186.043 1.00 . A A .  35 VAL HB   1 1 
       14 33695 1 1  35 VAL HG11 H  16.453 112.959 -187.752 1.00 . A A .  35 VAL HG11 1 1 
       14 33696 1 1  35 VAL HG12 H  17.095 112.268 -186.268 1.00 . A A .  35 VAL HG12 1 1 
       14 33697 1 1  35 VAL HG13 H  17.280 113.993 -186.586 1.00 . A A .  35 VAL HG13 1 1 
       14 33698 1 1  35 VAL HG21 H  16.371 113.096 -184.156 1.00 . A A .  35 VAL HG21 1 1 
       14 33699 1 1  35 VAL HG22 H  14.695 113.594 -183.938 1.00 . A A .  35 VAL HG22 1 1 
       14 33700 1 1  35 VAL HG23 H  15.908 114.770 -184.451 1.00 . A A .  35 VAL HG23 1 1 
       14 33701 1 1  35 VAL N    N  13.720 114.045 -187.820 1.00 . A A .  35 VAL N    1 1 
       14 33702 1 1  35 VAL O    O  15.575 116.665 -186.363 1.00 . A A .  35 VAL O    1 1 
       14 33703 1 1  36 MET C    C  16.123 117.974 -188.873 1.00 . A A .  36 MET C    1 1 
       14 33704 1 1  36 MET CA   C  16.933 116.688 -188.652 1.00 . A A .  36 MET CA   1 1 
       14 33705 1 1  36 MET CB   C  17.635 116.264 -189.946 1.00 . A A .  36 MET CB   1 1 
       14 33706 1 1  36 MET CE   C  18.610 117.234 -192.936 1.00 . A A .  36 MET CE   1 1 
       14 33707 1 1  36 MET CG   C  18.764 117.247 -190.217 1.00 . A A .  36 MET CG   1 1 
       14 33708 1 1  36 MET H    H  15.930 114.823 -188.786 1.00 . A A .  36 MET H    1 1 
       14 33709 1 1  36 MET HA   H  17.666 116.862 -187.876 1.00 . A A .  36 MET HA   1 1 
       14 33710 1 1  36 MET HB2  H  18.039 115.264 -189.842 1.00 . A A .  36 MET HB2  1 1 
       14 33711 1 1  36 MET HB3  H  16.926 116.283 -190.767 1.00 . A A .  36 MET HB3  1 1 
       14 33712 1 1  36 MET HE1  H  17.741 116.591 -192.945 1.00 . A A .  36 MET HE1  1 1 
       14 33713 1 1  36 MET HE2  H  19.115 117.181 -193.891 1.00 . A A .  36 MET HE2  1 1 
       14 33714 1 1  36 MET HE3  H  18.301 118.251 -192.756 1.00 . A A .  36 MET HE3  1 1 
       14 33715 1 1  36 MET HG2  H  18.340 118.213 -190.427 1.00 . A A .  36 MET HG2  1 1 
       14 33716 1 1  36 MET HG3  H  19.398 117.309 -189.342 1.00 . A A .  36 MET HG3  1 1 
       14 33717 1 1  36 MET N    N  16.032 115.605 -188.218 1.00 . A A .  36 MET N    1 1 
       14 33718 1 1  36 MET O    O  16.586 119.064 -188.603 1.00 . A A .  36 MET O    1 1 
       14 33719 1 1  36 MET SD   S  19.741 116.693 -191.634 1.00 . A A .  36 MET SD   1 1 
       14 33720 1 1  37 ARG C    C  13.885 119.811 -188.252 1.00 . A A .  37 ARG C    1 1 
       14 33721 1 1  37 ARG CA   C  14.070 119.066 -189.577 1.00 . A A .  37 ARG CA   1 1 
       14 33722 1 1  37 ARG CB   C  12.707 118.651 -190.138 1.00 . A A .  37 ARG CB   1 1 
       14 33723 1 1  37 ARG CD   C  11.645 117.524 -192.105 1.00 . A A .  37 ARG CD   1 1 
       14 33724 1 1  37 ARG CG   C  12.839 118.360 -191.635 1.00 . A A .  37 ARG CG   1 1 
       14 33725 1 1  37 ARG CZ   C   9.233 117.656 -192.012 1.00 . A A .  37 ARG CZ   1 1 
       14 33726 1 1  37 ARG H    H  14.561 116.959 -189.549 1.00 . A A .  37 ARG H    1 1 
       14 33727 1 1  37 ARG HA   H  14.564 119.716 -190.286 1.00 . A A .  37 ARG HA   1 1 
       14 33728 1 1  37 ARG HB2  H  12.363 117.764 -189.626 1.00 . A A .  37 ARG HB2  1 1 
       14 33729 1 1  37 ARG HB3  H  11.997 119.451 -189.988 1.00 . A A .  37 ARG HB3  1 1 
       14 33730 1 1  37 ARG HD2  H  11.740 117.327 -193.162 1.00 . A A .  37 ARG HD2  1 1 
       14 33731 1 1  37 ARG HD3  H  11.628 116.589 -191.566 1.00 . A A .  37 ARG HD3  1 1 
       14 33732 1 1  37 ARG HE   H  10.401 119.196 -191.549 1.00 . A A .  37 ARG HE   1 1 
       14 33733 1 1  37 ARG HG2  H  12.857 119.293 -192.179 1.00 . A A .  37 ARG HG2  1 1 
       14 33734 1 1  37 ARG HG3  H  13.755 117.821 -191.821 1.00 . A A .  37 ARG HG3  1 1 
       14 33735 1 1  37 ARG HH11 H  10.059 115.941 -192.632 1.00 . A A .  37 ARG HH11 1 1 
       14 33736 1 1  37 ARG HH12 H   8.328 115.955 -192.557 1.00 . A A .  37 ARG HH12 1 1 
       14 33737 1 1  37 ARG HH21 H   8.140 119.230 -191.433 1.00 . A A .  37 ARG HH21 1 1 
       14 33738 1 1  37 ARG HH22 H   7.242 117.817 -191.878 1.00 . A A .  37 ARG HH22 1 1 
       14 33739 1 1  37 ARG N    N  14.913 117.853 -189.351 1.00 . A A .  37 ARG N    1 1 
       14 33740 1 1  37 ARG NE   N  10.376 118.264 -191.851 1.00 . A A .  37 ARG NE   1 1 
       14 33741 1 1  37 ARG NH1  N   9.205 116.421 -192.433 1.00 . A A .  37 ARG NH1  1 1 
       14 33742 1 1  37 ARG NH2  N   8.119 118.283 -191.754 1.00 . A A .  37 ARG NH2  1 1 
       14 33743 1 1  37 ARG O    O  13.727 121.015 -188.223 1.00 . A A .  37 ARG O    1 1 
       14 33744 1 1  38 SER C    C  14.834 120.834 -185.672 1.00 . A A .  38 SER C    1 1 
       14 33745 1 1  38 SER CA   C  13.740 119.776 -185.831 1.00 . A A .  38 SER CA   1 1 
       14 33746 1 1  38 SER CB   C  13.858 118.743 -184.708 1.00 . A A .  38 SER CB   1 1 
       14 33747 1 1  38 SER H    H  14.031 118.135 -187.200 1.00 . A A .  38 SER H    1 1 
       14 33748 1 1  38 SER HA   H  12.769 120.250 -185.788 1.00 . A A .  38 SER HA   1 1 
       14 33749 1 1  38 SER HB2  H  14.796 118.220 -184.796 1.00 . A A .  38 SER HB2  1 1 
       14 33750 1 1  38 SER HB3  H  13.816 119.246 -183.752 1.00 . A A .  38 SER HB3  1 1 
       14 33751 1 1  38 SER HG   H  12.223 117.934 -184.032 1.00 . A A .  38 SER HG   1 1 
       14 33752 1 1  38 SER N    N  13.909 119.105 -187.154 1.00 . A A .  38 SER N    1 1 
       14 33753 1 1  38 SER O    O  14.617 121.886 -185.103 1.00 . A A .  38 SER O    1 1 
       14 33754 1 1  38 SER OG   O  12.786 117.817 -184.801 1.00 . A A .  38 SER OG   1 1 
       14 33755 1 1  39 LEU C    C  16.753 122.809 -186.919 1.00 . A A .  39 LEU C    1 1 
       14 33756 1 1  39 LEU CA   C  17.119 121.571 -186.090 1.00 . A A .  39 LEU CA   1 1 
       14 33757 1 1  39 LEU CB   C  18.418 120.965 -186.659 1.00 . A A .  39 LEU CB   1 1 
       14 33758 1 1  39 LEU CD1  C  20.740 120.141 -186.128 1.00 . A A .  39 LEU CD1  1 1 
       14 33759 1 1  39 LEU CD2  C  20.075 122.454 -185.431 1.00 . A A .  39 LEU CD2  1 1 
       14 33760 1 1  39 LEU CG   C  19.568 121.009 -185.626 1.00 . A A .  39 LEU CG   1 1 
       14 33761 1 1  39 LEU H    H  16.142 119.724 -186.657 1.00 . A A .  39 LEU H    1 1 
       14 33762 1 1  39 LEU HA   H  17.258 121.854 -185.056 1.00 . A A .  39 LEU HA   1 1 
       14 33763 1 1  39 LEU HB2  H  18.229 119.938 -186.934 1.00 . A A .  39 LEU HB2  1 1 
       14 33764 1 1  39 LEU HB3  H  18.709 121.517 -187.539 1.00 . A A .  39 LEU HB3  1 1 
       14 33765 1 1  39 LEU HD11 H  21.466 120.024 -185.334 1.00 . A A .  39 LEU HD11 1 1 
       14 33766 1 1  39 LEU HD12 H  21.213 120.622 -186.974 1.00 . A A .  39 LEU HD12 1 1 
       14 33767 1 1  39 LEU HD13 H  20.378 119.166 -186.428 1.00 . A A .  39 LEU HD13 1 1 
       14 33768 1 1  39 LEU HD21 H  19.925 122.758 -184.404 1.00 . A A .  39 LEU HD21 1 1 
       14 33769 1 1  39 LEU HD22 H  19.539 123.125 -186.083 1.00 . A A .  39 LEU HD22 1 1 
       14 33770 1 1  39 LEU HD23 H  21.130 122.502 -185.662 1.00 . A A .  39 LEU HD23 1 1 
       14 33771 1 1  39 LEU HG   H  19.217 120.622 -184.681 1.00 . A A .  39 LEU HG   1 1 
       14 33772 1 1  39 LEU N    N  16.004 120.572 -186.189 1.00 . A A .  39 LEU N    1 1 
       14 33773 1 1  39 LEU O    O  17.604 123.582 -187.311 1.00 . A A .  39 LEU O    1 1 
       14 33774 1 1  40 GLY C    C  15.615 124.130 -189.386 1.00 . A A .  40 GLY C    1 1 
       14 33775 1 1  40 GLY CA   C  15.068 124.201 -187.957 1.00 . A A .  40 GLY CA   1 1 
       14 33776 1 1  40 GLY H    H  14.816 122.399 -186.837 1.00 . A A .  40 GLY H    1 1 
       14 33777 1 1  40 GLY HA2  H  13.994 124.217 -187.991 1.00 . A A .  40 GLY HA2  1 1 
       14 33778 1 1  40 GLY HA3  H  15.428 125.099 -187.477 1.00 . A A .  40 GLY HA3  1 1 
       14 33779 1 1  40 GLY N    N  15.491 123.014 -187.175 1.00 . A A .  40 GLY N    1 1 
       14 33780 1 1  40 GLY O    O  16.056 125.121 -189.934 1.00 . A A .  40 GLY O    1 1 
       14 33781 1 1  41 GLN C    C  14.973 122.324 -192.287 1.00 . A A .  41 GLN C    1 1 
       14 33782 1 1  41 GLN CA   C  16.102 122.818 -191.379 1.00 . A A .  41 GLN CA   1 1 
       14 33783 1 1  41 GLN CB   C  17.260 121.823 -191.379 1.00 . A A .  41 GLN CB   1 1 
       14 33784 1 1  41 GLN CD   C  19.436 121.280 -190.272 1.00 . A A .  41 GLN CD   1 1 
       14 33785 1 1  41 GLN CG   C  18.372 122.361 -190.475 1.00 . A A .  41 GLN CG   1 1 
       14 33786 1 1  41 GLN H    H  15.226 122.189 -189.527 1.00 . A A .  41 GLN H    1 1 
       14 33787 1 1  41 GLN HA   H  16.454 123.772 -191.743 1.00 . A A .  41 GLN HA   1 1 
       14 33788 1 1  41 GLN HB2  H  16.917 120.869 -191.005 1.00 . A A .  41 GLN HB2  1 1 
       14 33789 1 1  41 GLN HB3  H  17.635 121.703 -192.384 1.00 . A A .  41 GLN HB3  1 1 
       14 33790 1 1  41 GLN HE21 H  18.280 120.162 -189.101 1.00 . A A .  41 GLN HE21 1 1 
       14 33791 1 1  41 GLN HE22 H  19.837 119.548 -189.388 1.00 . A A .  41 GLN HE22 1 1 
       14 33792 1 1  41 GLN HG2  H  18.824 123.224 -190.943 1.00 . A A .  41 GLN HG2  1 1 
       14 33793 1 1  41 GLN HG3  H  17.954 122.651 -189.521 1.00 . A A .  41 GLN HG3  1 1 
       14 33794 1 1  41 GLN N    N  15.588 122.968 -189.988 1.00 . A A .  41 GLN N    1 1 
       14 33795 1 1  41 GLN NE2  N  19.162 120.245 -189.525 1.00 . A A .  41 GLN NE2  1 1 
       14 33796 1 1  41 GLN O    O  14.002 121.746 -191.838 1.00 . A A .  41 GLN O    1 1 
       14 33797 1 1  41 GLN OE1  O  20.516 121.364 -190.820 1.00 . A A .  41 GLN OE1  1 1 
       14 33798 1 1  42 ASN C    C  14.683 121.665 -195.832 1.00 . A A .  42 ASN C    1 1 
       14 33799 1 1  42 ASN CA   C  14.034 122.144 -194.523 1.00 . A A .  42 ASN CA   1 1 
       14 33800 1 1  42 ASN CB   C  13.124 123.342 -194.822 1.00 . A A .  42 ASN CB   1 1 
       14 33801 1 1  42 ASN CG   C  13.986 124.528 -195.313 1.00 . A A .  42 ASN CG   1 1 
       14 33802 1 1  42 ASN H    H  15.880 123.032 -193.888 1.00 . A A .  42 ASN H    1 1 
       14 33803 1 1  42 ASN HA   H  13.447 121.337 -194.102 1.00 . A A .  42 ASN HA   1 1 
       14 33804 1 1  42 ASN HB2  H  12.423 123.057 -195.589 1.00 . A A .  42 ASN HB2  1 1 
       14 33805 1 1  42 ASN HB3  H  12.591 123.619 -193.925 1.00 . A A .  42 ASN HB3  1 1 
       14 33806 1 1  42 ASN HD21 H  12.486 125.852 -195.429 1.00 . A A .  42 ASN HD21 1 1 
       14 33807 1 1  42 ASN HD22 H  14.019 126.427 -195.866 1.00 . A A .  42 ASN HD22 1 1 
       14 33808 1 1  42 ASN N    N  15.091 122.568 -193.560 1.00 . A A .  42 ASN N    1 1 
       14 33809 1 1  42 ASN ND2  N  13.450 125.693 -195.554 1.00 . A A .  42 ASN ND2  1 1 
       14 33810 1 1  42 ASN O    O  14.650 122.358 -196.830 1.00 . A A .  42 ASN O    1 1 
       14 33811 1 1  42 ASN OD1  O  15.179 124.365 -195.473 1.00 . A A .  42 ASN OD1  1 1 
       14 33812 1 1  43 PRO C    C  14.955 119.384 -198.079 1.00 . A A .  43 PRO C    1 1 
       14 33813 1 1  43 PRO CA   C  15.948 119.930 -197.046 1.00 . A A .  43 PRO CA   1 1 
       14 33814 1 1  43 PRO CB   C  16.801 118.803 -196.479 1.00 . A A .  43 PRO CB   1 1 
       14 33815 1 1  43 PRO CD   C  15.373 119.565 -194.688 1.00 . A A .  43 PRO CD   1 1 
       14 33816 1 1  43 PRO CG   C  16.047 118.329 -195.286 1.00 . A A .  43 PRO CG   1 1 
       14 33817 1 1  43 PRO HA   H  16.587 120.671 -197.497 1.00 . A A .  43 PRO HA   1 1 
       14 33818 1 1  43 PRO HB2  H  16.902 118.008 -197.202 1.00 . A A .  43 PRO HB2  1 1 
       14 33819 1 1  43 PRO HB3  H  17.772 119.175 -196.187 1.00 . A A .  43 PRO HB3  1 1 
       14 33820 1 1  43 PRO HD2  H  14.394 119.305 -194.317 1.00 . A A .  43 PRO HD2  1 1 
       14 33821 1 1  43 PRO HD3  H  15.981 119.989 -193.903 1.00 . A A .  43 PRO HD3  1 1 
       14 33822 1 1  43 PRO HG2  H  15.300 117.606 -195.581 1.00 . A A .  43 PRO HG2  1 1 
       14 33823 1 1  43 PRO HG3  H  16.720 117.894 -194.571 1.00 . A A .  43 PRO HG3  1 1 
       14 33824 1 1  43 PRO N    N  15.276 120.494 -195.833 1.00 . A A .  43 PRO N    1 1 
       14 33825 1 1  43 PRO O    O  13.807 119.129 -197.774 1.00 . A A .  43 PRO O    1 1 
       14 33826 1 1  44 THR C    C  14.780 117.182 -200.599 1.00 . A A .  44 THR C    1 1 
       14 33827 1 1  44 THR CA   C  14.493 118.665 -200.362 1.00 . A A .  44 THR CA   1 1 
       14 33828 1 1  44 THR CB   C  14.707 119.435 -201.672 1.00 . A A .  44 THR CB   1 1 
       14 33829 1 1  44 THR CG2  C  14.291 120.900 -201.505 1.00 . A A .  44 THR CG2  1 1 
       14 33830 1 1  44 THR H    H  16.331 119.408 -199.512 1.00 . A A .  44 THR H    1 1 
       14 33831 1 1  44 THR HA   H  13.465 118.772 -200.047 1.00 . A A .  44 THR HA   1 1 
       14 33832 1 1  44 THR HB   H  14.103 118.987 -202.447 1.00 . A A .  44 THR HB   1 1 
       14 33833 1 1  44 THR HG1  H  16.552 120.037 -201.562 1.00 . A A .  44 THR HG1  1 1 
       14 33834 1 1  44 THR HG21 H  13.227 120.991 -201.667 1.00 . A A .  44 THR HG21 1 1 
       14 33835 1 1  44 THR HG22 H  14.815 121.506 -202.229 1.00 . A A .  44 THR HG22 1 1 
       14 33836 1 1  44 THR HG23 H  14.536 121.240 -200.509 1.00 . A A .  44 THR HG23 1 1 
       14 33837 1 1  44 THR N    N  15.397 119.200 -199.298 1.00 . A A .  44 THR N    1 1 
       14 33838 1 1  44 THR O    O  15.733 116.627 -200.088 1.00 . A A .  44 THR O    1 1 
       14 33839 1 1  44 THR OG1  O  16.075 119.360 -202.046 1.00 . A A .  44 THR OG1  1 1 
       14 33840 1 1  45 GLU C    C  15.468 114.822 -202.297 1.00 . A A .  45 GLU C    1 1 
       14 33841 1 1  45 GLU CA   C  14.119 115.075 -201.611 1.00 . A A .  45 GLU CA   1 1 
       14 33842 1 1  45 GLU CB   C  12.991 114.582 -202.522 1.00 . A A .  45 GLU CB   1 1 
       14 33843 1 1  45 GLU CD   C  11.664 113.595 -200.644 1.00 . A A .  45 GLU CD   1 1 
       14 33844 1 1  45 GLU CG   C  11.660 114.634 -201.767 1.00 . A A .  45 GLU CG   1 1 
       14 33845 1 1  45 GLU H    H  13.161 117.014 -201.720 1.00 . A A .  45 GLU H    1 1 
       14 33846 1 1  45 GLU HA   H  14.085 114.538 -200.677 1.00 . A A .  45 GLU HA   1 1 
       14 33847 1 1  45 GLU HB2  H  12.933 115.216 -203.396 1.00 . A A .  45 GLU HB2  1 1 
       14 33848 1 1  45 GLU HB3  H  13.193 113.566 -202.827 1.00 . A A .  45 GLU HB3  1 1 
       14 33849 1 1  45 GLU HG2  H  11.525 115.619 -201.345 1.00 . A A .  45 GLU HG2  1 1 
       14 33850 1 1  45 GLU HG3  H  10.851 114.421 -202.450 1.00 . A A .  45 GLU HG3  1 1 
       14 33851 1 1  45 GLU N    N  13.936 116.536 -201.353 1.00 . A A .  45 GLU N    1 1 
       14 33852 1 1  45 GLU O    O  16.190 113.912 -201.943 1.00 . A A .  45 GLU O    1 1 
       14 33853 1 1  45 GLU OE1  O  12.407 112.633 -200.754 1.00 . A A .  45 GLU OE1  1 1 
       14 33854 1 1  45 GLU OE2  O  10.926 113.780 -199.689 1.00 . A A .  45 GLU OE2  1 1 
       14 33855 1 1  46 ALA C    C  18.283 115.624 -202.963 1.00 . A A .  46 ALA C    1 1 
       14 33856 1 1  46 ALA CA   C  17.131 115.424 -203.957 1.00 . A A .  46 ALA CA   1 1 
       14 33857 1 1  46 ALA CB   C  17.270 116.409 -205.127 1.00 . A A .  46 ALA CB   1 1 
       14 33858 1 1  46 ALA H    H  15.224 116.354 -203.530 1.00 . A A .  46 ALA H    1 1 
       14 33859 1 1  46 ALA HA   H  17.206 114.415 -204.334 1.00 . A A .  46 ALA HA   1 1 
       14 33860 1 1  46 ALA HB1  H  16.987 115.917 -206.045 1.00 . A A .  46 ALA HB1  1 1 
       14 33861 1 1  46 ALA HB2  H  18.297 116.738 -205.201 1.00 . A A .  46 ALA HB2  1 1 
       14 33862 1 1  46 ALA HB3  H  16.630 117.264 -204.969 1.00 . A A .  46 ALA HB3  1 1 
       14 33863 1 1  46 ALA N    N  15.819 115.622 -203.265 1.00 . A A .  46 ALA N    1 1 
       14 33864 1 1  46 ALA O    O  19.263 114.907 -202.995 1.00 . A A .  46 ALA O    1 1 
       14 33865 1 1  47 GLU C    C  19.430 115.573 -200.189 1.00 . A A .  47 GLU C    1 1 
       14 33866 1 1  47 GLU CA   C  19.288 116.800 -201.099 1.00 . A A .  47 GLU CA   1 1 
       14 33867 1 1  47 GLU CB   C  18.956 118.033 -200.259 1.00 . A A .  47 GLU CB   1 1 
       14 33868 1 1  47 GLU CD   C  19.741 119.591 -198.489 1.00 . A A .  47 GLU CD   1 1 
       14 33869 1 1  47 GLU CG   C  20.065 118.298 -199.239 1.00 . A A .  47 GLU CG   1 1 
       14 33870 1 1  47 GLU H    H  17.389 117.150 -202.057 1.00 . A A .  47 GLU H    1 1 
       14 33871 1 1  47 GLU HA   H  20.216 116.965 -201.629 1.00 . A A .  47 GLU HA   1 1 
       14 33872 1 1  47 GLU HB2  H  18.854 118.890 -200.907 1.00 . A A .  47 GLU HB2  1 1 
       14 33873 1 1  47 GLU HB3  H  18.024 117.869 -199.736 1.00 . A A .  47 GLU HB3  1 1 
       14 33874 1 1  47 GLU HG2  H  20.120 117.478 -198.540 1.00 . A A .  47 GLU HG2  1 1 
       14 33875 1 1  47 GLU HG3  H  21.011 118.403 -199.751 1.00 . A A .  47 GLU HG3  1 1 
       14 33876 1 1  47 GLU N    N  18.186 116.581 -202.081 1.00 . A A .  47 GLU N    1 1 
       14 33877 1 1  47 GLU O    O  20.518 115.085 -199.952 1.00 . A A .  47 GLU O    1 1 
       14 33878 1 1  47 GLU OE1  O  18.875 120.312 -198.955 1.00 . A A .  47 GLU OE1  1 1 
       14 33879 1 1  47 GLU OE2  O  20.347 119.832 -197.457 1.00 . A A .  47 GLU OE2  1 1 
       14 33880 1 1  48 LEU C    C  18.848 112.645 -199.555 1.00 . A A .  48 LEU C    1 1 
       14 33881 1 1  48 LEU CA   C  18.400 113.882 -198.772 1.00 . A A .  48 LEU CA   1 1 
       14 33882 1 1  48 LEU CB   C  17.008 113.625 -198.159 1.00 . A A .  48 LEU CB   1 1 
       14 33883 1 1  48 LEU CD1  C  15.170 114.686 -196.791 1.00 . A A .  48 LEU CD1  1 1 
       14 33884 1 1  48 LEU CD2  C  17.464 114.560 -195.842 1.00 . A A .  48 LEU CD2  1 1 
       14 33885 1 1  48 LEU CG   C  16.661 114.735 -197.142 1.00 . A A .  48 LEU CG   1 1 
       14 33886 1 1  48 LEU H    H  17.475 115.493 -199.883 1.00 . A A .  48 LEU H    1 1 
       14 33887 1 1  48 LEU HA   H  19.117 114.067 -197.987 1.00 . A A .  48 LEU HA   1 1 
       14 33888 1 1  48 LEU HB2  H  16.270 113.615 -198.946 1.00 . A A .  48 LEU HB2  1 1 
       14 33889 1 1  48 LEU HB3  H  17.005 112.665 -197.669 1.00 . A A .  48 LEU HB3  1 1 
       14 33890 1 1  48 LEU HD11 H  14.856 113.662 -196.681 1.00 . A A .  48 LEU HD11 1 1 
       14 33891 1 1  48 LEU HD12 H  14.596 115.157 -197.577 1.00 . A A .  48 LEU HD12 1 1 
       14 33892 1 1  48 LEU HD13 H  15.003 115.213 -195.862 1.00 . A A .  48 LEU HD13 1 1 
       14 33893 1 1  48 LEU HD21 H  16.781 114.519 -195.006 1.00 . A A .  48 LEU HD21 1 1 
       14 33894 1 1  48 LEU HD22 H  18.125 115.400 -195.718 1.00 . A A .  48 LEU HD22 1 1 
       14 33895 1 1  48 LEU HD23 H  18.043 113.648 -195.869 1.00 . A A .  48 LEU HD23 1 1 
       14 33896 1 1  48 LEU HG   H  16.890 115.698 -197.573 1.00 . A A .  48 LEU HG   1 1 
       14 33897 1 1  48 LEU N    N  18.338 115.077 -199.676 1.00 . A A .  48 LEU N    1 1 
       14 33898 1 1  48 LEU O    O  19.607 111.835 -199.061 1.00 . A A .  48 LEU O    1 1 
       14 33899 1 1  49 GLN C    C  20.294 111.365 -201.817 1.00 . A A .  49 GLN C    1 1 
       14 33900 1 1  49 GLN CA   C  18.788 111.282 -201.546 1.00 . A A .  49 GLN CA   1 1 
       14 33901 1 1  49 GLN CB   C  18.023 111.273 -202.876 1.00 . A A .  49 GLN CB   1 1 
       14 33902 1 1  49 GLN CD   C  19.289 109.295 -203.807 1.00 . A A .  49 GLN CD   1 1 
       14 33903 1 1  49 GLN CG   C  17.914 109.837 -203.418 1.00 . A A .  49 GLN CG   1 1 
       14 33904 1 1  49 GLN H    H  17.767 113.137 -201.146 1.00 . A A .  49 GLN H    1 1 
       14 33905 1 1  49 GLN HA   H  18.565 110.386 -200.985 1.00 . A A .  49 GLN HA   1 1 
       14 33906 1 1  49 GLN HB2  H  17.031 111.669 -202.717 1.00 . A A .  49 GLN HB2  1 1 
       14 33907 1 1  49 GLN HB3  H  18.543 111.893 -203.593 1.00 . A A .  49 GLN HB3  1 1 
       14 33908 1 1  49 GLN HE21 H  18.769 107.394 -203.536 1.00 . A A .  49 GLN HE21 1 1 
       14 33909 1 1  49 GLN HE22 H  20.368 107.642 -204.056 1.00 . A A .  49 GLN HE22 1 1 
       14 33910 1 1  49 GLN HG2  H  17.479 109.201 -202.663 1.00 . A A .  49 GLN HG2  1 1 
       14 33911 1 1  49 GLN HG3  H  17.280 109.836 -204.291 1.00 . A A .  49 GLN HG3  1 1 
       14 33912 1 1  49 GLN N    N  18.384 112.481 -200.761 1.00 . A A .  49 GLN N    1 1 
       14 33913 1 1  49 GLN NE2  N  19.495 108.006 -203.797 1.00 . A A .  49 GLN NE2  1 1 
       14 33914 1 1  49 GLN O    O  21.011 110.389 -201.725 1.00 . A A .  49 GLN O    1 1 
       14 33915 1 1  49 GLN OE1  O  20.184 110.051 -204.128 1.00 . A A .  49 GLN OE1  1 1 
       14 33916 1 1  50 ASP C    C  23.056 112.514 -201.154 1.00 . A A .  50 ASP C    1 1 
       14 33917 1 1  50 ASP CA   C  22.227 112.714 -202.430 1.00 . A A .  50 ASP CA   1 1 
       14 33918 1 1  50 ASP CB   C  22.467 114.126 -202.967 1.00 . A A .  50 ASP CB   1 1 
       14 33919 1 1  50 ASP CG   C  23.925 114.260 -203.412 1.00 . A A .  50 ASP CG   1 1 
       14 33920 1 1  50 ASP H    H  20.170 113.307 -202.214 1.00 . A A .  50 ASP H    1 1 
       14 33921 1 1  50 ASP HA   H  22.543 111.997 -203.171 1.00 . A A .  50 ASP HA   1 1 
       14 33922 1 1  50 ASP HB2  H  21.818 114.306 -203.811 1.00 . A A .  50 ASP HB2  1 1 
       14 33923 1 1  50 ASP HB3  H  22.259 114.847 -202.192 1.00 . A A .  50 ASP HB3  1 1 
       14 33924 1 1  50 ASP N    N  20.773 112.536 -202.150 1.00 . A A .  50 ASP N    1 1 
       14 33925 1 1  50 ASP O    O  24.107 111.909 -201.178 1.00 . A A .  50 ASP O    1 1 
       14 33926 1 1  50 ASP OD1  O  24.716 113.403 -203.050 1.00 . A A .  50 ASP OD1  1 1 
       14 33927 1 1  50 ASP OD2  O  24.225 115.214 -204.110 1.00 . A A .  50 ASP OD2  1 1 
       14 33928 1 1  51 MET C    C  23.560 111.425 -198.404 1.00 . A A .  51 MET C    1 1 
       14 33929 1 1  51 MET CA   C  23.396 112.904 -198.780 1.00 . A A .  51 MET CA   1 1 
       14 33930 1 1  51 MET CB   C  22.661 113.639 -197.637 1.00 . A A .  51 MET CB   1 1 
       14 33931 1 1  51 MET CE   C  21.364 115.984 -195.511 1.00 . A A .  51 MET CE   1 1 
       14 33932 1 1  51 MET CG   C  22.874 115.164 -197.721 1.00 . A A .  51 MET CG   1 1 
       14 33933 1 1  51 MET H    H  21.768 113.546 -200.048 1.00 . A A .  51 MET H    1 1 
       14 33934 1 1  51 MET HA   H  24.374 113.335 -198.920 1.00 . A A .  51 MET HA   1 1 
       14 33935 1 1  51 MET HB2  H  21.609 113.429 -197.714 1.00 . A A .  51 MET HB2  1 1 
       14 33936 1 1  51 MET HB3  H  23.015 113.278 -196.692 1.00 . A A .  51 MET HB3  1 1 
       14 33937 1 1  51 MET HE1  H  20.893 115.015 -195.558 1.00 . A A .  51 MET HE1  1 1 
       14 33938 1 1  51 MET HE2  H  20.838 116.685 -196.144 1.00 . A A .  51 MET HE2  1 1 
       14 33939 1 1  51 MET HE3  H  21.329 116.338 -194.492 1.00 . A A .  51 MET HE3  1 1 
       14 33940 1 1  51 MET HG2  H  23.753 115.383 -198.305 1.00 . A A .  51 MET HG2  1 1 
       14 33941 1 1  51 MET HG3  H  22.019 115.621 -198.195 1.00 . A A .  51 MET HG3  1 1 
       14 33942 1 1  51 MET N    N  22.607 113.043 -200.045 1.00 . A A .  51 MET N    1 1 
       14 33943 1 1  51 MET O    O  24.651 110.967 -198.122 1.00 . A A .  51 MET O    1 1 
       14 33944 1 1  51 MET SD   S  23.097 115.851 -196.045 1.00 . A A .  51 MET SD   1 1 
       14 33945 1 1  52 ILE C    C  23.312 108.452 -199.110 1.00 . A A .  52 ILE C    1 1 
       14 33946 1 1  52 ILE CA   C  22.595 109.237 -198.001 1.00 . A A .  52 ILE CA   1 1 
       14 33947 1 1  52 ILE CB   C  21.180 108.693 -197.779 1.00 . A A .  52 ILE CB   1 1 
       14 33948 1 1  52 ILE CD1  C  19.713 108.807 -195.694 1.00 . A A .  52 ILE CD1  1 1 
       14 33949 1 1  52 ILE CG1  C  20.459 109.617 -196.766 1.00 . A A .  52 ILE CG1  1 1 
       14 33950 1 1  52 ILE CG2  C  21.241 107.236 -197.271 1.00 . A A .  52 ILE CG2  1 1 
       14 33951 1 1  52 ILE H    H  21.617 111.076 -198.581 1.00 . A A .  52 ILE H    1 1 
       14 33952 1 1  52 ILE HA   H  23.169 109.150 -197.085 1.00 . A A .  52 ILE HA   1 1 
       14 33953 1 1  52 ILE HB   H  20.652 108.715 -198.723 1.00 . A A .  52 ILE HB   1 1 
       14 33954 1 1  52 ILE HD11 H  19.099 109.475 -195.107 1.00 . A A .  52 ILE HD11 1 1 
       14 33955 1 1  52 ILE HD12 H  20.428 108.320 -195.047 1.00 . A A .  52 ILE HD12 1 1 
       14 33956 1 1  52 ILE HD13 H  19.086 108.067 -196.162 1.00 . A A .  52 ILE HD13 1 1 
       14 33957 1 1  52 ILE HG12 H  21.185 110.258 -196.283 1.00 . A A .  52 ILE HG12 1 1 
       14 33958 1 1  52 ILE HG13 H  19.752 110.238 -197.298 1.00 . A A .  52 ILE HG13 1 1 
       14 33959 1 1  52 ILE HG21 H  21.650 107.205 -196.272 1.00 . A A .  52 ILE HG21 1 1 
       14 33960 1 1  52 ILE HG22 H  21.863 106.652 -197.926 1.00 . A A .  52 ILE HG22 1 1 
       14 33961 1 1  52 ILE HG23 H  20.245 106.816 -197.263 1.00 . A A .  52 ILE HG23 1 1 
       14 33962 1 1  52 ILE N    N  22.495 110.679 -198.379 1.00 . A A .  52 ILE N    1 1 
       14 33963 1 1  52 ILE O    O  24.016 107.496 -198.850 1.00 . A A .  52 ILE O    1 1 
       14 33964 1 1  53 ASN C    C  25.322 108.130 -201.279 1.00 . A A .  53 ASN C    1 1 
       14 33965 1 1  53 ASN CA   C  23.803 108.126 -201.468 1.00 . A A .  53 ASN CA   1 1 
       14 33966 1 1  53 ASN CB   C  23.450 108.832 -202.786 1.00 . A A .  53 ASN CB   1 1 
       14 33967 1 1  53 ASN CG   C  22.242 108.154 -203.438 1.00 . A A .  53 ASN CG   1 1 
       14 33968 1 1  53 ASN H    H  22.569 109.616 -200.534 1.00 . A A .  53 ASN H    1 1 
       14 33969 1 1  53 ASN HA   H  23.453 107.104 -201.494 1.00 . A A .  53 ASN HA   1 1 
       14 33970 1 1  53 ASN HB2  H  23.208 109.860 -202.577 1.00 . A A .  53 ASN HB2  1 1 
       14 33971 1 1  53 ASN HB3  H  24.295 108.796 -203.457 1.00 . A A .  53 ASN HB3  1 1 
       14 33972 1 1  53 ASN HD21 H  22.436 109.137 -205.154 1.00 . A A .  53 ASN HD21 1 1 
       14 33973 1 1  53 ASN HD22 H  21.144 108.038 -205.088 1.00 . A A .  53 ASN HD22 1 1 
       14 33974 1 1  53 ASN N    N  23.139 108.844 -200.343 1.00 . A A .  53 ASN N    1 1 
       14 33975 1 1  53 ASN ND2  N  21.914 108.469 -204.661 1.00 . A A .  53 ASN ND2  1 1 
       14 33976 1 1  53 ASN O    O  26.019 107.261 -201.765 1.00 . A A .  53 ASN O    1 1 
       14 33977 1 1  53 ASN OD1  O  21.606 107.311 -202.837 1.00 . A A .  53 ASN OD1  1 1 
       14 33978 1 1  54 GLU C    C  27.803 107.937 -199.603 1.00 . A A .  54 GLU C    1 1 
       14 33979 1 1  54 GLU CA   C  27.313 109.165 -200.384 1.00 . A A .  54 GLU CA   1 1 
       14 33980 1 1  54 GLU CB   C  27.656 110.427 -199.590 1.00 . A A .  54 GLU CB   1 1 
       14 33981 1 1  54 GLU CD   C  28.463 111.785 -201.536 1.00 . A A .  54 GLU CD   1 1 
       14 33982 1 1  54 GLU CG   C  27.401 111.677 -200.439 1.00 . A A .  54 GLU CG   1 1 
       14 33983 1 1  54 GLU H    H  25.270 109.795 -200.212 1.00 . A A .  54 GLU H    1 1 
       14 33984 1 1  54 GLU HA   H  27.809 109.202 -201.342 1.00 . A A .  54 GLU HA   1 1 
       14 33985 1 1  54 GLU HB2  H  27.043 110.469 -198.702 1.00 . A A .  54 GLU HB2  1 1 
       14 33986 1 1  54 GLU HB3  H  28.691 110.394 -199.306 1.00 . A A .  54 GLU HB3  1 1 
       14 33987 1 1  54 GLU HG2  H  26.426 111.616 -200.894 1.00 . A A .  54 GLU HG2  1 1 
       14 33988 1 1  54 GLU HG3  H  27.449 112.553 -199.810 1.00 . A A .  54 GLU HG3  1 1 
       14 33989 1 1  54 GLU N    N  25.843 109.101 -200.591 1.00 . A A .  54 GLU N    1 1 
       14 33990 1 1  54 GLU O    O  28.972 107.608 -199.647 1.00 . A A .  54 GLU O    1 1 
       14 33991 1 1  54 GLU OE1  O  29.432 111.047 -201.478 1.00 . A A .  54 GLU OE1  1 1 
       14 33992 1 1  54 GLU OE2  O  28.293 112.621 -202.409 1.00 . A A .  54 GLU OE2  1 1 
       14 33993 1 1  55 VAL C    C  26.423 104.894 -198.222 1.00 . A A .  55 VAL C    1 1 
       14 33994 1 1  55 VAL CA   C  27.387 106.085 -198.068 1.00 . A A .  55 VAL CA   1 1 
       14 33995 1 1  55 VAL CB   C  27.496 106.488 -196.583 1.00 . A A .  55 VAL CB   1 1 
       14 33996 1 1  55 VAL CG1  C  26.138 106.399 -195.884 1.00 . A A .  55 VAL CG1  1 1 
       14 33997 1 1  55 VAL CG2  C  28.461 105.554 -195.853 1.00 . A A .  55 VAL CG2  1 1 
       14 33998 1 1  55 VAL H    H  26.000 107.567 -198.837 1.00 . A A .  55 VAL H    1 1 
       14 33999 1 1  55 VAL HA   H  28.361 105.779 -198.418 1.00 . A A .  55 VAL HA   1 1 
       14 34000 1 1  55 VAL HB   H  27.864 107.501 -196.517 1.00 . A A .  55 VAL HB   1 1 
       14 34001 1 1  55 VAL HG11 H  26.098 107.136 -195.095 1.00 . A A .  55 VAL HG11 1 1 
       14 34002 1 1  55 VAL HG12 H  26.028 105.414 -195.456 1.00 . A A .  55 VAL HG12 1 1 
       14 34003 1 1  55 VAL HG13 H  25.343 106.578 -196.588 1.00 . A A .  55 VAL HG13 1 1 
       14 34004 1 1  55 VAL HG21 H  28.078 105.363 -194.860 1.00 . A A .  55 VAL HG21 1 1 
       14 34005 1 1  55 VAL HG22 H  29.431 106.023 -195.780 1.00 . A A .  55 VAL HG22 1 1 
       14 34006 1 1  55 VAL HG23 H  28.547 104.621 -196.389 1.00 . A A .  55 VAL HG23 1 1 
       14 34007 1 1  55 VAL N    N  26.934 107.275 -198.869 1.00 . A A .  55 VAL N    1 1 
       14 34008 1 1  55 VAL O    O  26.341 104.048 -197.354 1.00 . A A .  55 VAL O    1 1 
       14 34009 1 1  56 ASP C    C  25.504 102.519 -200.217 1.00 . A A .  56 ASP C    1 1 
       14 34010 1 1  56 ASP CA   C  24.769 103.649 -199.491 1.00 . A A .  56 ASP CA   1 1 
       14 34011 1 1  56 ASP CB   C  23.575 104.101 -200.328 1.00 . A A .  56 ASP CB   1 1 
       14 34012 1 1  56 ASP CG   C  22.549 102.972 -200.443 1.00 . A A .  56 ASP CG   1 1 
       14 34013 1 1  56 ASP H    H  25.782 105.487 -200.013 1.00 . A A .  56 ASP H    1 1 
       14 34014 1 1  56 ASP HA   H  24.430 103.303 -198.526 1.00 . A A .  56 ASP HA   1 1 
       14 34015 1 1  56 ASP HB2  H  23.114 104.949 -199.857 1.00 . A A .  56 ASP HB2  1 1 
       14 34016 1 1  56 ASP HB3  H  23.915 104.381 -201.313 1.00 . A A .  56 ASP HB3  1 1 
       14 34017 1 1  56 ASP N    N  25.704 104.806 -199.311 1.00 . A A .  56 ASP N    1 1 
       14 34018 1 1  56 ASP O    O  25.715 102.583 -201.412 1.00 . A A .  56 ASP O    1 1 
       14 34019 1 1  56 ASP OD1  O  22.870 101.852 -200.078 1.00 . A A .  56 ASP OD1  1 1 
       14 34020 1 1  56 ASP OD2  O  21.443 103.258 -200.872 1.00 . A A .  56 ASP OD2  1 1 
       14 34021 1 1  57 ALA C    C  25.639  99.264 -200.619 1.00 . A A .  57 ALA C    1 1 
       14 34022 1 1  57 ALA CA   C  26.624 100.361 -200.196 1.00 . A A .  57 ALA CA   1 1 
       14 34023 1 1  57 ALA CB   C  27.706  99.766 -199.276 1.00 . A A .  57 ALA CB   1 1 
       14 34024 1 1  57 ALA H    H  25.707 101.449 -198.546 1.00 . A A .  57 ALA H    1 1 
       14 34025 1 1  57 ALA HA   H  27.104 100.749 -201.083 1.00 . A A .  57 ALA HA   1 1 
       14 34026 1 1  57 ALA HB1  H  27.248  99.170 -198.502 1.00 . A A .  57 ALA HB1  1 1 
       14 34027 1 1  57 ALA HB2  H  28.281 100.563 -198.829 1.00 . A A .  57 ALA HB2  1 1 
       14 34028 1 1  57 ALA HB3  H  28.365  99.141 -199.862 1.00 . A A .  57 ALA HB3  1 1 
       14 34029 1 1  57 ALA N    N  25.897 101.485 -199.514 1.00 . A A .  57 ALA N    1 1 
       14 34030 1 1  57 ALA O    O  25.902  98.512 -201.537 1.00 . A A .  57 ALA O    1 1 
       14 34031 1 1  58 ASP C    C  22.544  98.707 -201.390 1.00 . A A .  58 ASP C    1 1 
       14 34032 1 1  58 ASP CA   C  23.518  98.121 -200.368 1.00 . A A .  58 ASP CA   1 1 
       14 34033 1 1  58 ASP CB   C  22.760  97.661 -199.120 1.00 . A A .  58 ASP CB   1 1 
       14 34034 1 1  58 ASP CG   C  22.122  98.876 -198.446 1.00 . A A .  58 ASP CG   1 1 
       14 34035 1 1  58 ASP H    H  24.294  99.781 -199.244 1.00 . A A .  58 ASP H    1 1 
       14 34036 1 1  58 ASP HA   H  24.037  97.281 -200.805 1.00 . A A .  58 ASP HA   1 1 
       14 34037 1 1  58 ASP HB2  H  21.990  96.958 -199.403 1.00 . A A .  58 ASP HB2  1 1 
       14 34038 1 1  58 ASP HB3  H  23.448  97.188 -198.434 1.00 . A A .  58 ASP HB3  1 1 
       14 34039 1 1  58 ASP N    N  24.504  99.166 -199.975 1.00 . A A .  58 ASP N    1 1 
       14 34040 1 1  58 ASP O    O  21.744  98.005 -201.975 1.00 . A A .  58 ASP O    1 1 
       14 34041 1 1  58 ASP OD1  O  21.948  99.877 -199.123 1.00 . A A .  58 ASP OD1  1 1 
       14 34042 1 1  58 ASP OD2  O  21.867  98.806 -197.256 1.00 . A A .  58 ASP OD2  1 1 
       14 34043 1 1  59 GLY C    C  20.259 100.488 -202.122 1.00 . A A .  59 GLY C    1 1 
       14 34044 1 1  59 GLY CA   C  21.702 100.625 -202.604 1.00 . A A .  59 GLY CA   1 1 
       14 34045 1 1  59 GLY H    H  23.272 100.537 -201.135 1.00 . A A .  59 GLY H    1 1 
       14 34046 1 1  59 GLY HA2  H  21.951 101.671 -202.707 1.00 . A A .  59 GLY HA2  1 1 
       14 34047 1 1  59 GLY HA3  H  21.811 100.133 -203.559 1.00 . A A .  59 GLY HA3  1 1 
       14 34048 1 1  59 GLY N    N  22.613  99.990 -201.613 1.00 . A A .  59 GLY N    1 1 
       14 34049 1 1  59 GLY O    O  19.334 100.500 -202.912 1.00 . A A .  59 GLY O    1 1 
       14 34050 1 1  60 ASN C    C  18.110 101.567 -199.886 1.00 . A A .  60 ASN C    1 1 
       14 34051 1 1  60 ASN CA   C  18.654 100.204 -200.325 1.00 . A A .  60 ASN CA   1 1 
       14 34052 1 1  60 ASN CB   C  18.623  99.221 -199.149 1.00 . A A .  60 ASN CB   1 1 
       14 34053 1 1  60 ASN CG   C  19.401  99.801 -197.966 1.00 . A A .  60 ASN CG   1 1 
       14 34054 1 1  60 ASN H    H  20.819 100.345 -200.213 1.00 . A A .  60 ASN H    1 1 
       14 34055 1 1  60 ASN HA   H  18.028  99.820 -201.118 1.00 . A A .  60 ASN HA   1 1 
       14 34056 1 1  60 ASN HB2  H  17.597  99.044 -198.855 1.00 . A A .  60 ASN HB2  1 1 
       14 34057 1 1  60 ASN HB3  H  19.071  98.283 -199.450 1.00 . A A .  60 ASN HB3  1 1 
       14 34058 1 1  60 ASN HD21 H  19.074  98.225 -196.804 1.00 . A A .  60 ASN HD21 1 1 
       14 34059 1 1  60 ASN HD22 H  19.991  99.466 -196.098 1.00 . A A .  60 ASN HD22 1 1 
       14 34060 1 1  60 ASN N    N  20.054 100.351 -200.837 1.00 . A A .  60 ASN N    1 1 
       14 34061 1 1  60 ASN ND2  N  19.497  99.106 -196.864 1.00 . A A .  60 ASN ND2  1 1 
       14 34062 1 1  60 ASN O    O  16.986 101.683 -199.439 1.00 . A A .  60 ASN O    1 1 
       14 34063 1 1  60 ASN OD1  O  19.934 100.889 -198.045 1.00 . A A .  60 ASN OD1  1 1 
       14 34064 1 1  61 GLY C    C  18.258 104.061 -198.116 1.00 . A A .  61 GLY C    1 1 
       14 34065 1 1  61 GLY CA   C  18.407 103.963 -199.643 1.00 . A A .  61 GLY CA   1 1 
       14 34066 1 1  61 GLY H    H  19.787 102.495 -200.407 1.00 . A A .  61 GLY H    1 1 
       14 34067 1 1  61 GLY HA2  H  19.123 104.700 -199.977 1.00 . A A .  61 GLY HA2  1 1 
       14 34068 1 1  61 GLY HA3  H  17.455 104.155 -200.117 1.00 . A A .  61 GLY HA3  1 1 
       14 34069 1 1  61 GLY N    N  18.889 102.605 -200.030 1.00 . A A .  61 GLY N    1 1 
       14 34070 1 1  61 GLY O    O  17.559 104.915 -197.610 1.00 . A A .  61 GLY O    1 1 
       14 34071 1 1  62 THR C    C  20.276 103.025 -195.352 1.00 . A A .  62 THR C    1 1 
       14 34072 1 1  62 THR CA   C  18.876 103.290 -195.889 1.00 . A A .  62 THR CA   1 1 
       14 34073 1 1  62 THR CB   C  17.912 102.239 -195.307 1.00 . A A .  62 THR CB   1 1 
       14 34074 1 1  62 THR CG2  C  16.527 102.394 -195.927 1.00 . A A .  62 THR CG2  1 1 
       14 34075 1 1  62 THR H    H  19.533 102.570 -197.809 1.00 . A A .  62 THR H    1 1 
       14 34076 1 1  62 THR HA   H  18.563 104.280 -195.587 1.00 . A A .  62 THR HA   1 1 
       14 34077 1 1  62 THR HB   H  17.831 102.376 -194.228 1.00 . A A .  62 THR HB   1 1 
       14 34078 1 1  62 THR HG1  H  19.316 101.024 -195.884 1.00 . A A .  62 THR HG1  1 1 
       14 34079 1 1  62 THR HG21 H  15.801 101.894 -195.305 1.00 . A A .  62 THR HG21 1 1 
       14 34080 1 1  62 THR HG22 H  16.520 101.950 -196.909 1.00 . A A .  62 THR HG22 1 1 
       14 34081 1 1  62 THR HG23 H  16.279 103.441 -195.998 1.00 . A A .  62 THR HG23 1 1 
       14 34082 1 1  62 THR N    N  18.941 103.221 -197.382 1.00 . A A .  62 THR N    1 1 
       14 34083 1 1  62 THR O    O  21.116 102.483 -196.041 1.00 . A A .  62 THR O    1 1 
       14 34084 1 1  62 THR OG1  O  18.409 100.937 -195.583 1.00 . A A .  62 THR OG1  1 1 
       14 34085 1 1  63 ILE C    C  21.804 102.033 -192.528 1.00 . A A .  63 ILE C    1 1 
       14 34086 1 1  63 ILE CA   C  21.869 103.175 -193.537 1.00 . A A .  63 ILE CA   1 1 
       14 34087 1 1  63 ILE CB   C  22.319 104.468 -192.864 1.00 . A A .  63 ILE CB   1 1 
       14 34088 1 1  63 ILE CD1  C  22.854 106.894 -193.416 1.00 . A A .  63 ILE CD1  1 1 
       14 34089 1 1  63 ILE CG1  C  22.625 105.482 -193.977 1.00 . A A .  63 ILE CG1  1 1 
       14 34090 1 1  63 ILE CG2  C  23.542 104.213 -191.971 1.00 . A A .  63 ILE CG2  1 1 
       14 34091 1 1  63 ILE H    H  19.819 103.834 -193.616 1.00 . A A .  63 ILE H    1 1 
       14 34092 1 1  63 ILE HA   H  22.550 102.927 -194.335 1.00 . A A .  63 ILE HA   1 1 
       14 34093 1 1  63 ILE HB   H  21.506 104.836 -192.258 1.00 . A A .  63 ILE HB   1 1 
       14 34094 1 1  63 ILE HD11 H  22.331 107.013 -192.479 1.00 . A A .  63 ILE HD11 1 1 
       14 34095 1 1  63 ILE HD12 H  22.482 107.619 -194.125 1.00 . A A .  63 ILE HD12 1 1 
       14 34096 1 1  63 ILE HD13 H  23.910 107.057 -193.267 1.00 . A A .  63 ILE HD13 1 1 
       14 34097 1 1  63 ILE HG12 H  23.505 105.160 -194.509 1.00 . A A .  63 ILE HG12 1 1 
       14 34098 1 1  63 ILE HG13 H  21.792 105.509 -194.662 1.00 . A A .  63 ILE HG13 1 1 
       14 34099 1 1  63 ILE HG21 H  24.307 103.692 -192.526 1.00 . A A .  63 ILE HG21 1 1 
       14 34100 1 1  63 ILE HG22 H  23.242 103.610 -191.129 1.00 . A A .  63 ILE HG22 1 1 
       14 34101 1 1  63 ILE HG23 H  23.933 105.148 -191.610 1.00 . A A .  63 ILE HG23 1 1 
       14 34102 1 1  63 ILE N    N  20.524 103.400 -194.132 1.00 . A A .  63 ILE N    1 1 
       14 34103 1 1  63 ILE O    O  21.007 102.054 -191.611 1.00 . A A .  63 ILE O    1 1 
       14 34104 1 1  64 ASP C    C  23.740 100.033 -190.732 1.00 . A A .  64 ASP C    1 1 
       14 34105 1 1  64 ASP CA   C  22.610  99.882 -191.747 1.00 . A A .  64 ASP CA   1 1 
       14 34106 1 1  64 ASP CB   C  22.781  98.571 -192.501 1.00 . A A .  64 ASP CB   1 1 
       14 34107 1 1  64 ASP CG   C  21.702  98.436 -193.579 1.00 . A A .  64 ASP CG   1 1 
       14 34108 1 1  64 ASP H    H  23.260 101.046 -193.457 1.00 . A A .  64 ASP H    1 1 
       14 34109 1 1  64 ASP HA   H  21.668  99.888 -191.227 1.00 . A A .  64 ASP HA   1 1 
       14 34110 1 1  64 ASP HB2  H  23.750  98.555 -192.960 1.00 . A A .  64 ASP HB2  1 1 
       14 34111 1 1  64 ASP HB3  H  22.699  97.748 -191.808 1.00 . A A .  64 ASP HB3  1 1 
       14 34112 1 1  64 ASP N    N  22.633 101.034 -192.698 1.00 . A A .  64 ASP N    1 1 
       14 34113 1 1  64 ASP O    O  24.677 100.778 -190.933 1.00 . A A .  64 ASP O    1 1 
       14 34114 1 1  64 ASP OD1  O  20.541  98.637 -193.266 1.00 . A A .  64 ASP OD1  1 1 
       14 34115 1 1  64 ASP OD2  O  22.063  98.121 -194.701 1.00 . A A .  64 ASP OD2  1 1 
       14 34116 1 1  65 PHE C    C  26.074  99.469 -189.142 1.00 . A A .  65 PHE C    1 1 
       14 34117 1 1  65 PHE CA   C  24.659  99.486 -188.561 1.00 . A A .  65 PHE CA   1 1 
       14 34118 1 1  65 PHE CB   C  24.514  98.339 -187.559 1.00 . A A .  65 PHE CB   1 1 
       14 34119 1 1  65 PHE CD1  C  25.398  99.757 -185.677 1.00 . A A .  65 PHE CD1  1 1 
       14 34120 1 1  65 PHE CD2  C  23.334  98.529 -185.343 1.00 . A A .  65 PHE CD2  1 1 
       14 34121 1 1  65 PHE CE1  C  25.309 100.261 -184.375 1.00 . A A .  65 PHE CE1  1 1 
       14 34122 1 1  65 PHE CE2  C  23.245  99.033 -184.040 1.00 . A A .  65 PHE CE2  1 1 
       14 34123 1 1  65 PHE CG   C  24.412  98.891 -186.162 1.00 . A A .  65 PHE CG   1 1 
       14 34124 1 1  65 PHE CZ   C  24.233  99.899 -183.556 1.00 . A A .  65 PHE CZ   1 1 
       14 34125 1 1  65 PHE H    H  22.843  98.802 -189.466 1.00 . A A .  65 PHE H    1 1 
       14 34126 1 1  65 PHE HA   H  24.508 100.426 -188.043 1.00 . A A .  65 PHE HA   1 1 
       14 34127 1 1  65 PHE HB2  H  23.629  97.767 -187.790 1.00 . A A .  65 PHE HB2  1 1 
       14 34128 1 1  65 PHE HB3  H  25.378  97.704 -187.615 1.00 . A A .  65 PHE HB3  1 1 
       14 34129 1 1  65 PHE HD1  H  26.228 100.039 -186.307 1.00 . A A .  65 PHE HD1  1 1 
       14 34130 1 1  65 PHE HD2  H  22.571  97.864 -185.715 1.00 . A A .  65 PHE HD2  1 1 
       14 34131 1 1  65 PHE HE1  H  26.070 100.931 -184.001 1.00 . A A .  65 PHE HE1  1 1 
       14 34132 1 1  65 PHE HE2  H  22.414  98.754 -183.410 1.00 . A A .  65 PHE HE2  1 1 
       14 34133 1 1  65 PHE HZ   H  24.171 100.278 -182.556 1.00 . A A .  65 PHE HZ   1 1 
       14 34134 1 1  65 PHE N    N  23.630  99.360 -189.623 1.00 . A A .  65 PHE N    1 1 
       14 34135 1 1  65 PHE O    O  26.855 100.348 -188.838 1.00 . A A .  65 PHE O    1 1 
       14 34136 1 1  66 PRO C    C  28.128  99.687 -191.337 1.00 . A A .  66 PRO C    1 1 
       14 34137 1 1  66 PRO CA   C  27.838  98.456 -190.475 1.00 . A A .  66 PRO CA   1 1 
       14 34138 1 1  66 PRO CB   C  27.920  97.145 -191.261 1.00 . A A .  66 PRO CB   1 1 
       14 34139 1 1  66 PRO CD   C  25.664  97.347 -190.434 1.00 . A A .  66 PRO CD   1 1 
       14 34140 1 1  66 PRO CG   C  26.760  96.335 -190.768 1.00 . A A .  66 PRO CG   1 1 
       14 34141 1 1  66 PRO HA   H  28.518  98.473 -189.644 1.00 . A A .  66 PRO HA   1 1 
       14 34142 1 1  66 PRO HB2  H  27.823  97.335 -192.320 1.00 . A A .  66 PRO HB2  1 1 
       14 34143 1 1  66 PRO HB3  H  28.849  96.638 -191.051 1.00 . A A .  66 PRO HB3  1 1 
       14 34144 1 1  66 PRO HD2  H  25.115  97.618 -191.321 1.00 . A A .  66 PRO HD2  1 1 
       14 34145 1 1  66 PRO HD3  H  25.003  96.957 -189.682 1.00 . A A .  66 PRO HD3  1 1 
       14 34146 1 1  66 PRO HG2  H  26.422  95.660 -191.540 1.00 . A A .  66 PRO HG2  1 1 
       14 34147 1 1  66 PRO HG3  H  27.041  95.783 -189.883 1.00 . A A .  66 PRO HG3  1 1 
       14 34148 1 1  66 PRO N    N  26.451  98.492 -189.939 1.00 . A A .  66 PRO N    1 1 
       14 34149 1 1  66 PRO O    O  29.205 100.248 -191.274 1.00 . A A .  66 PRO O    1 1 
       14 34150 1 1  67 GLU C    C  27.688 102.511 -191.882 1.00 . A A .  67 GLU C    1 1 
       14 34151 1 1  67 GLU CA   C  27.440 101.386 -192.888 1.00 . A A .  67 GLU CA   1 1 
       14 34152 1 1  67 GLU CB   C  26.222 101.702 -193.767 1.00 . A A .  67 GLU CB   1 1 
       14 34153 1 1  67 GLU CD   C  24.967 100.963 -195.815 1.00 . A A .  67 GLU CD   1 1 
       14 34154 1 1  67 GLU CG   C  26.127 100.646 -194.867 1.00 . A A .  67 GLU CG   1 1 
       14 34155 1 1  67 GLU H    H  26.299  99.728 -192.120 1.00 . A A .  67 GLU H    1 1 
       14 34156 1 1  67 GLU HA   H  28.318 101.246 -193.505 1.00 . A A .  67 GLU HA   1 1 
       14 34157 1 1  67 GLU HB2  H  25.326 101.673 -193.170 1.00 . A A .  67 GLU HB2  1 1 
       14 34158 1 1  67 GLU HB3  H  26.327 102.680 -194.207 1.00 . A A .  67 GLU HB3  1 1 
       14 34159 1 1  67 GLU HG2  H  27.050 100.633 -195.421 1.00 . A A .  67 GLU HG2  1 1 
       14 34160 1 1  67 GLU HG3  H  25.967  99.677 -194.420 1.00 . A A .  67 GLU HG3  1 1 
       14 34161 1 1  67 GLU N    N  27.179 100.155 -192.099 1.00 . A A .  67 GLU N    1 1 
       14 34162 1 1  67 GLU O    O  28.623 103.280 -191.991 1.00 . A A .  67 GLU O    1 1 
       14 34163 1 1  67 GLU OE1  O  24.289 101.952 -195.594 1.00 . A A .  67 GLU OE1  1 1 
       14 34164 1 1  67 GLU OE2  O  24.791 100.212 -196.760 1.00 . A A .  67 GLU OE2  1 1 
       14 34165 1 1  68 PHE C    C  28.320 103.437 -189.038 1.00 . A A .  68 PHE C    1 1 
       14 34166 1 1  68 PHE CA   C  26.998 103.596 -189.800 1.00 . A A .  68 PHE CA   1 1 
       14 34167 1 1  68 PHE CB   C  25.836 103.425 -188.802 1.00 . A A .  68 PHE CB   1 1 
       14 34168 1 1  68 PHE CD1  C  26.191 105.572 -187.521 1.00 . A A .  68 PHE CD1  1 1 
       14 34169 1 1  68 PHE CD2  C  26.379 103.463 -186.338 1.00 . A A .  68 PHE CD2  1 1 
       14 34170 1 1  68 PHE CE1  C  26.485 106.262 -186.338 1.00 . A A .  68 PHE CE1  1 1 
       14 34171 1 1  68 PHE CE2  C  26.674 104.153 -185.156 1.00 . A A .  68 PHE CE2  1 1 
       14 34172 1 1  68 PHE CG   C  26.138 104.172 -187.520 1.00 . A A .  68 PHE CG   1 1 
       14 34173 1 1  68 PHE CZ   C  26.727 105.552 -185.156 1.00 . A A .  68 PHE CZ   1 1 
       14 34174 1 1  68 PHE H    H  26.124 101.926 -190.823 1.00 . A A .  68 PHE H    1 1 
       14 34175 1 1  68 PHE HA   H  26.939 104.582 -190.246 1.00 . A A .  68 PHE HA   1 1 
       14 34176 1 1  68 PHE HB2  H  24.939 103.815 -189.234 1.00 . A A .  68 PHE HB2  1 1 
       14 34177 1 1  68 PHE HB3  H  25.694 102.379 -188.583 1.00 . A A .  68 PHE HB3  1 1 
       14 34178 1 1  68 PHE HD1  H  26.001 106.117 -188.429 1.00 . A A .  68 PHE HD1  1 1 
       14 34179 1 1  68 PHE HD2  H  26.336 102.384 -186.333 1.00 . A A .  68 PHE HD2  1 1 
       14 34180 1 1  68 PHE HE1  H  26.523 107.339 -186.336 1.00 . A A .  68 PHE HE1  1 1 
       14 34181 1 1  68 PHE HE2  H  26.860 103.605 -184.244 1.00 . A A .  68 PHE HE2  1 1 
       14 34182 1 1  68 PHE HZ   H  26.951 106.083 -184.244 1.00 . A A .  68 PHE HZ   1 1 
       14 34183 1 1  68 PHE N    N  26.856 102.573 -190.880 1.00 . A A .  68 PHE N    1 1 
       14 34184 1 1  68 PHE O    O  29.020 104.393 -188.782 1.00 . A A .  68 PHE O    1 1 
       14 34185 1 1  69 LEU C    C  31.089 102.405 -188.646 1.00 . A A .  69 LEU C    1 1 
       14 34186 1 1  69 LEU CA   C  29.864 101.989 -187.838 1.00 . A A .  69 LEU CA   1 1 
       14 34187 1 1  69 LEU CB   C  29.920 100.490 -187.530 1.00 . A A .  69 LEU CB   1 1 
       14 34188 1 1  69 LEU CD1  C  31.048 100.846 -185.282 1.00 . A A .  69 LEU CD1  1 1 
       14 34189 1 1  69 LEU CD2  C  31.260  98.633 -186.427 1.00 . A A .  69 LEU CD2  1 1 
       14 34190 1 1  69 LEU CG   C  31.144 100.155 -186.652 1.00 . A A .  69 LEU CG   1 1 
       14 34191 1 1  69 LEU H    H  28.040 101.490 -188.836 1.00 . A A .  69 LEU H    1 1 
       14 34192 1 1  69 LEU HA   H  29.786 102.552 -186.917 1.00 . A A .  69 LEU HA   1 1 
       14 34193 1 1  69 LEU HB2  H  29.006 100.201 -187.029 1.00 . A A .  69 LEU HB2  1 1 
       14 34194 1 1  69 LEU HB3  H  29.997  99.953 -188.463 1.00 . A A .  69 LEU HB3  1 1 
       14 34195 1 1  69 LEU HD11 H  31.398 101.862 -185.360 1.00 . A A .  69 LEU HD11 1 1 
       14 34196 1 1  69 LEU HD12 H  31.663 100.313 -184.574 1.00 . A A .  69 LEU HD12 1 1 
       14 34197 1 1  69 LEU HD13 H  30.024 100.841 -184.937 1.00 . A A .  69 LEU HD13 1 1 
       14 34198 1 1  69 LEU HD21 H  30.354  98.133 -186.730 1.00 . A A .  69 LEU HD21 1 1 
       14 34199 1 1  69 LEU HD22 H  31.435  98.444 -185.377 1.00 . A A .  69 LEU HD22 1 1 
       14 34200 1 1  69 LEU HD23 H  32.089  98.246 -187.000 1.00 . A A .  69 LEU HD23 1 1 
       14 34201 1 1  69 LEU HG   H  32.028 100.500 -187.158 1.00 . A A .  69 LEU HG   1 1 
       14 34202 1 1  69 LEU N    N  28.634 102.237 -188.636 1.00 . A A .  69 LEU N    1 1 
       14 34203 1 1  69 LEU O    O  32.039 102.958 -188.130 1.00 . A A .  69 LEU O    1 1 
       14 34204 1 1  70 THR C    C  32.365 104.031 -190.783 1.00 . A A .  70 THR C    1 1 
       14 34205 1 1  70 THR CA   C  32.195 102.508 -190.795 1.00 . A A .  70 THR CA   1 1 
       14 34206 1 1  70 THR CB   C  31.906 102.021 -192.225 1.00 . A A .  70 THR CB   1 1 
       14 34207 1 1  70 THR CG2  C  33.037 102.422 -193.182 1.00 . A A .  70 THR CG2  1 1 
       14 34208 1 1  70 THR H    H  30.259 101.715 -190.298 1.00 . A A .  70 THR H    1 1 
       14 34209 1 1  70 THR HA   H  33.094 102.040 -190.421 1.00 . A A .  70 THR HA   1 1 
       14 34210 1 1  70 THR HB   H  30.982 102.462 -192.567 1.00 . A A .  70 THR HB   1 1 
       14 34211 1 1  70 THR HG1  H  31.674 100.321 -191.310 1.00 . A A .  70 THR HG1  1 1 
       14 34212 1 1  70 THR HG21 H  33.964 101.965 -192.868 1.00 . A A .  70 THR HG21 1 1 
       14 34213 1 1  70 THR HG22 H  33.148 103.496 -193.189 1.00 . A A .  70 THR HG22 1 1 
       14 34214 1 1  70 THR HG23 H  32.795 102.084 -194.178 1.00 . A A .  70 THR HG23 1 1 
       14 34215 1 1  70 THR N    N  31.055 102.140 -189.918 1.00 . A A .  70 THR N    1 1 
       14 34216 1 1  70 THR O    O  33.466 104.538 -190.711 1.00 . A A .  70 THR O    1 1 
       14 34217 1 1  70 THR OG1  O  31.774 100.607 -192.219 1.00 . A A .  70 THR OG1  1 1 
       14 34218 1 1  71 MET C    C  31.998 106.723 -189.545 1.00 . A A .  71 MET C    1 1 
       14 34219 1 1  71 MET CA   C  31.405 106.251 -190.873 1.00 . A A .  71 MET CA   1 1 
       14 34220 1 1  71 MET CB   C  30.025 106.888 -191.039 1.00 . A A .  71 MET CB   1 1 
       14 34221 1 1  71 MET CE   C  28.641 109.783 -189.696 1.00 . A A .  71 MET CE   1 1 
       14 34222 1 1  71 MET CG   C  30.196 108.359 -191.430 1.00 . A A .  71 MET CG   1 1 
       14 34223 1 1  71 MET H    H  30.401 104.342 -190.934 1.00 . A A .  71 MET H    1 1 
       14 34224 1 1  71 MET HA   H  32.049 106.553 -191.687 1.00 . A A .  71 MET HA   1 1 
       14 34225 1 1  71 MET HB2  H  29.479 106.370 -191.807 1.00 . A A .  71 MET HB2  1 1 
       14 34226 1 1  71 MET HB3  H  29.484 106.821 -190.108 1.00 . A A .  71 MET HB3  1 1 
       14 34227 1 1  71 MET HE1  H  27.635 109.833 -189.309 1.00 . A A .  71 MET HE1  1 1 
       14 34228 1 1  71 MET HE2  H  29.092 110.766 -189.663 1.00 . A A .  71 MET HE2  1 1 
       14 34229 1 1  71 MET HE3  H  29.222 109.104 -189.095 1.00 . A A .  71 MET HE3  1 1 
       14 34230 1 1  71 MET HG2  H  30.870 108.841 -190.737 1.00 . A A .  71 MET HG2  1 1 
       14 34231 1 1  71 MET HG3  H  30.608 108.413 -192.423 1.00 . A A .  71 MET HG3  1 1 
       14 34232 1 1  71 MET N    N  31.285 104.766 -190.866 1.00 . A A .  71 MET N    1 1 
       14 34233 1 1  71 MET O    O  32.786 107.644 -189.494 1.00 . A A .  71 MET O    1 1 
       14 34234 1 1  71 MET SD   S  28.593 109.203 -191.410 1.00 . A A .  71 MET SD   1 1 
       14 34235 1 1  72 MET C    C  33.634 106.408 -187.085 1.00 . A A .  72 MET C    1 1 
       14 34236 1 1  72 MET CA   C  32.107 106.559 -187.146 1.00 . A A .  72 MET CA   1 1 
       14 34237 1 1  72 MET CB   C  31.436 105.664 -186.113 1.00 . A A .  72 MET CB   1 1 
       14 34238 1 1  72 MET CE   C  30.374 107.633 -183.887 1.00 . A A .  72 MET CE   1 1 
       14 34239 1 1  72 MET CG   C  29.942 105.979 -186.066 1.00 . A A .  72 MET CG   1 1 
       14 34240 1 1  72 MET H    H  30.933 105.406 -188.498 1.00 . A A .  72 MET H    1 1 
       14 34241 1 1  72 MET HA   H  31.824 107.579 -186.978 1.00 . A A .  72 MET HA   1 1 
       14 34242 1 1  72 MET HB2  H  31.570 104.628 -186.386 1.00 . A A .  72 MET HB2  1 1 
       14 34243 1 1  72 MET HB3  H  31.862 105.833 -185.155 1.00 . A A .  72 MET HB3  1 1 
       14 34244 1 1  72 MET HE1  H  30.182 106.669 -183.441 1.00 . A A .  72 MET HE1  1 1 
       14 34245 1 1  72 MET HE2  H  29.936 108.410 -183.275 1.00 . A A .  72 MET HE2  1 1 
       14 34246 1 1  72 MET HE3  H  31.437 107.792 -183.952 1.00 . A A .  72 MET HE3  1 1 
       14 34247 1 1  72 MET HG2  H  29.532 105.843 -187.047 1.00 . A A .  72 MET HG2  1 1 
       14 34248 1 1  72 MET HG3  H  29.461 105.301 -185.403 1.00 . A A .  72 MET HG3  1 1 
       14 34249 1 1  72 MET N    N  31.599 106.125 -188.459 1.00 . A A .  72 MET N    1 1 
       14 34250 1 1  72 MET O    O  34.328 107.282 -186.602 1.00 . A A .  72 MET O    1 1 
       14 34251 1 1  72 MET SD   S  29.645 107.699 -185.547 1.00 . A A .  72 MET SD   1 1 
       14 34252 1 1  73 ALA C    C  36.258 105.986 -188.706 1.00 . A A .  73 ALA C    1 1 
       14 34253 1 1  73 ALA CA   C  35.652 105.158 -187.567 1.00 . A A .  73 ALA CA   1 1 
       14 34254 1 1  73 ALA CB   C  36.019 103.683 -187.758 1.00 . A A .  73 ALA CB   1 1 
       14 34255 1 1  73 ALA H    H  33.606 104.643 -187.996 1.00 . A A .  73 ALA H    1 1 
       14 34256 1 1  73 ALA HA   H  36.037 105.505 -186.613 1.00 . A A .  73 ALA HA   1 1 
       14 34257 1 1  73 ALA HB1  H  35.125 103.099 -187.907 1.00 . A A .  73 ALA HB1  1 1 
       14 34258 1 1  73 ALA HB2  H  36.538 103.326 -186.881 1.00 . A A .  73 ALA HB2  1 1 
       14 34259 1 1  73 ALA HB3  H  36.663 103.580 -188.621 1.00 . A A .  73 ALA HB3  1 1 
       14 34260 1 1  73 ALA N    N  34.171 105.327 -187.586 1.00 . A A .  73 ALA N    1 1 
       14 34261 1 1  73 ALA O    O  37.417 106.348 -188.683 1.00 . A A .  73 ALA O    1 1 
       14 34262 1 1  74 ARG C    C  36.456 108.411 -190.438 1.00 . A A .  74 ARG C    1 1 
       14 34263 1 1  74 ARG CA   C  35.968 107.035 -190.890 1.00 . A A .  74 ARG CA   1 1 
       14 34264 1 1  74 ARG CB   C  34.825 107.206 -191.896 1.00 . A A .  74 ARG CB   1 1 
       14 34265 1 1  74 ARG CD   C  34.224 107.965 -194.194 1.00 . A A .  74 ARG CD   1 1 
       14 34266 1 1  74 ARG CG   C  35.316 107.971 -193.121 1.00 . A A .  74 ARG CG   1 1 
       14 34267 1 1  74 ARG CZ   C  33.063 106.326 -195.543 1.00 . A A .  74 ARG CZ   1 1 
       14 34268 1 1  74 ARG H    H  34.549 105.935 -189.717 1.00 . A A .  74 ARG H    1 1 
       14 34269 1 1  74 ARG HA   H  36.781 106.493 -191.352 1.00 . A A .  74 ARG HA   1 1 
       14 34270 1 1  74 ARG HB2  H  34.465 106.234 -192.199 1.00 . A A .  74 ARG HB2  1 1 
       14 34271 1 1  74 ARG HB3  H  34.026 107.758 -191.436 1.00 . A A .  74 ARG HB3  1 1 
       14 34272 1 1  74 ARG HD2  H  33.301 108.334 -193.770 1.00 . A A .  74 ARG HD2  1 1 
       14 34273 1 1  74 ARG HD3  H  34.522 108.602 -195.014 1.00 . A A .  74 ARG HD3  1 1 
       14 34274 1 1  74 ARG HE   H  34.603 105.853 -194.382 1.00 . A A .  74 ARG HE   1 1 
       14 34275 1 1  74 ARG HG2  H  35.536 108.992 -192.844 1.00 . A A .  74 ARG HG2  1 1 
       14 34276 1 1  74 ARG HG3  H  36.204 107.499 -193.508 1.00 . A A .  74 ARG HG3  1 1 
       14 34277 1 1  74 ARG HH11 H  32.427 108.223 -195.622 1.00 . A A .  74 ARG HH11 1 1 
       14 34278 1 1  74 ARG HH12 H  31.555 107.099 -196.609 1.00 . A A .  74 ARG HH12 1 1 
       14 34279 1 1  74 ARG HH21 H  33.474 104.370 -195.663 1.00 . A A .  74 ARG HH21 1 1 
       14 34280 1 1  74 ARG HH22 H  32.147 104.917 -196.632 1.00 . A A .  74 ARG HH22 1 1 
       14 34281 1 1  74 ARG N    N  35.472 106.262 -189.718 1.00 . A A .  74 ARG N    1 1 
       14 34282 1 1  74 ARG NE   N  34.020 106.577 -194.693 1.00 . A A .  74 ARG NE   1 1 
       14 34283 1 1  74 ARG NH1  N  32.288 107.291 -195.957 1.00 . A A .  74 ARG NH1  1 1 
       14 34284 1 1  74 ARG NH2  N  32.880 105.109 -195.981 1.00 . A A .  74 ARG NH2  1 1 
       14 34285 1 1  74 ARG O    O  37.440 108.925 -190.932 1.00 . A A .  74 ARG O    1 1 
       14 34286 1 1  75 LYS C    C  37.626 110.234 -188.490 1.00 . A A .  75 LYS C    1 1 
       14 34287 1 1  75 LYS CA   C  36.203 110.353 -189.036 1.00 . A A .  75 LYS CA   1 1 
       14 34288 1 1  75 LYS CB   C  35.256 110.821 -187.928 1.00 . A A .  75 LYS CB   1 1 
       14 34289 1 1  75 LYS CD   C  32.919 111.551 -187.408 1.00 . A A .  75 LYS CD   1 1 
       14 34290 1 1  75 LYS CE   C  32.231 110.305 -186.847 1.00 . A A .  75 LYS CE   1 1 
       14 34291 1 1  75 LYS CG   C  33.883 111.161 -188.527 1.00 . A A .  75 LYS CG   1 1 
       14 34292 1 1  75 LYS H    H  34.985 108.571 -189.128 1.00 . A A .  75 LYS H    1 1 
       14 34293 1 1  75 LYS HA   H  36.187 111.053 -189.856 1.00 . A A .  75 LYS HA   1 1 
       14 34294 1 1  75 LYS HB2  H  35.148 110.035 -187.197 1.00 . A A .  75 LYS HB2  1 1 
       14 34295 1 1  75 LYS HB3  H  35.667 111.699 -187.452 1.00 . A A .  75 LYS HB3  1 1 
       14 34296 1 1  75 LYS HD2  H  33.467 112.038 -186.623 1.00 . A A .  75 LYS HD2  1 1 
       14 34297 1 1  75 LYS HD3  H  32.177 112.225 -187.796 1.00 . A A .  75 LYS HD3  1 1 
       14 34298 1 1  75 LYS HE2  H  32.974 109.571 -186.576 1.00 . A A .  75 LYS HE2  1 1 
       14 34299 1 1  75 LYS HE3  H  31.658 110.575 -185.972 1.00 . A A .  75 LYS HE3  1 1 
       14 34300 1 1  75 LYS HG2  H  33.979 111.988 -189.215 1.00 . A A .  75 LYS HG2  1 1 
       14 34301 1 1  75 LYS HG3  H  33.494 110.299 -189.050 1.00 . A A .  75 LYS HG3  1 1 
       14 34302 1 1  75 LYS HZ1  H  30.603 109.141 -187.420 1.00 . A A .  75 LYS HZ1  1 1 
       14 34303 1 1  75 LYS HZ2  H  31.869 109.161 -188.549 1.00 . A A .  75 LYS HZ2  1 1 
       14 34304 1 1  75 LYS HZ3  H  30.852 110.513 -188.392 1.00 . A A .  75 LYS HZ3  1 1 
       14 34305 1 1  75 LYS N    N  35.774 109.011 -189.508 1.00 . A A .  75 LYS N    1 1 
       14 34306 1 1  75 LYS NZ   N  31.320 109.738 -187.880 1.00 . A A .  75 LYS NZ   1 1 
       14 34307 1 1  75 LYS O    O  38.467 111.079 -188.725 1.00 . A A .  75 LYS O    1 1 
       14 34308 1 1  76 MET C    C  40.281 108.882 -188.374 1.00 . A A .  76 MET C    1 1 
       14 34309 1 1  76 MET CA   C  39.276 108.996 -187.220 1.00 . A A .  76 MET CA   1 1 
       14 34310 1 1  76 MET CB   C  39.370 107.728 -186.332 1.00 . A A .  76 MET CB   1 1 
       14 34311 1 1  76 MET CE   C  37.899 105.320 -184.543 1.00 . A A .  76 MET CE   1 1 
       14 34312 1 1  76 MET CG   C  38.672 107.917 -184.962 1.00 . A A .  76 MET CG   1 1 
       14 34313 1 1  76 MET H    H  37.194 108.529 -187.598 1.00 . A A .  76 MET H    1 1 
       14 34314 1 1  76 MET HA   H  39.534 109.867 -186.633 1.00 . A A .  76 MET HA   1 1 
       14 34315 1 1  76 MET HB2  H  38.904 106.905 -186.853 1.00 . A A .  76 MET HB2  1 1 
       14 34316 1 1  76 MET HB3  H  40.410 107.493 -186.165 1.00 . A A .  76 MET HB3  1 1 
       14 34317 1 1  76 MET HE1  H  38.127 105.120 -185.579 1.00 . A A .  76 MET HE1  1 1 
       14 34318 1 1  76 MET HE2  H  36.898 105.718 -184.457 1.00 . A A .  76 MET HE2  1 1 
       14 34319 1 1  76 MET HE3  H  37.967 104.402 -183.980 1.00 . A A .  76 MET HE3  1 1 
       14 34320 1 1  76 MET HG2  H  39.012 108.827 -184.500 1.00 . A A .  76 MET HG2  1 1 
       14 34321 1 1  76 MET HG3  H  37.604 107.962 -185.084 1.00 . A A .  76 MET HG3  1 1 
       14 34322 1 1  76 MET N    N  37.900 109.182 -187.775 1.00 . A A .  76 MET N    1 1 
       14 34323 1 1  76 MET O    O  41.395 109.360 -188.280 1.00 . A A .  76 MET O    1 1 
       14 34324 1 1  76 MET SD   S  39.080 106.521 -183.878 1.00 . A A .  76 MET SD   1 1 
       14 34325 1 1  77 LYS C    C  40.823 109.353 -191.491 1.00 . A A .  77 LYS C    1 1 
       14 34326 1 1  77 LYS CA   C  40.874 108.105 -190.595 1.00 . A A .  77 LYS CA   1 1 
       14 34327 1 1  77 LYS CB   C  40.519 106.870 -191.441 1.00 . A A .  77 LYS CB   1 1 
       14 34328 1 1  77 LYS CD   C  41.960 105.231 -190.142 1.00 . A A .  77 LYS CD   1 1 
       14 34329 1 1  77 LYS CE   C  41.956 103.849 -189.484 1.00 . A A .  77 LYS CE   1 1 
       14 34330 1 1  77 LYS CG   C  40.536 105.574 -190.601 1.00 . A A .  77 LYS CG   1 1 
       14 34331 1 1  77 LYS H    H  39.014 107.861 -189.517 1.00 . A A .  77 LYS H    1 1 
       14 34332 1 1  77 LYS HA   H  41.874 108.006 -190.208 1.00 . A A .  77 LYS HA   1 1 
       14 34333 1 1  77 LYS HB2  H  39.536 107.003 -191.864 1.00 . A A .  77 LYS HB2  1 1 
       14 34334 1 1  77 LYS HB3  H  41.237 106.776 -192.243 1.00 . A A .  77 LYS HB3  1 1 
       14 34335 1 1  77 LYS HD2  H  42.624 105.225 -190.993 1.00 . A A .  77 LYS HD2  1 1 
       14 34336 1 1  77 LYS HD3  H  42.299 105.956 -189.422 1.00 . A A .  77 LYS HD3  1 1 
       14 34337 1 1  77 LYS HE2  H  41.288 103.857 -188.636 1.00 . A A .  77 LYS HE2  1 1 
       14 34338 1 1  77 LYS HE3  H  41.623 103.111 -190.199 1.00 . A A .  77 LYS HE3  1 1 
       14 34339 1 1  77 LYS HG2  H  39.904 105.697 -189.734 1.00 . A A .  77 LYS HG2  1 1 
       14 34340 1 1  77 LYS HG3  H  40.154 104.761 -191.201 1.00 . A A .  77 LYS HG3  1 1 
       14 34341 1 1  77 LYS HZ1  H  43.281 102.845 -188.231 1.00 . A A .  77 LYS HZ1  1 1 
       14 34342 1 1  77 LYS HZ2  H  43.820 104.377 -188.721 1.00 . A A .  77 LYS HZ2  1 1 
       14 34343 1 1  77 LYS HZ3  H  43.861 103.075 -189.811 1.00 . A A .  77 LYS HZ3  1 1 
       14 34344 1 1  77 LYS N    N  39.913 108.247 -189.456 1.00 . A A .  77 LYS N    1 1 
       14 34345 1 1  77 LYS NZ   N  43.333 103.512 -189.027 1.00 . A A .  77 LYS NZ   1 1 
       14 34346 1 1  77 LYS O    O  41.567 109.464 -192.445 1.00 . A A .  77 LYS O    1 1 
       14 34347 1 1  78 ASP C    C  39.688 111.159 -193.501 1.00 . A A .  78 ASP C    1 1 
       14 34348 1 1  78 ASP CA   C  39.884 111.530 -192.028 1.00 . A A .  78 ASP CA   1 1 
       14 34349 1 1  78 ASP CB   C  41.175 112.339 -191.874 1.00 . A A .  78 ASP CB   1 1 
       14 34350 1 1  78 ASP CG   C  41.356 112.741 -190.408 1.00 . A A .  78 ASP CG   1 1 
       14 34351 1 1  78 ASP H    H  39.376 110.191 -190.423 1.00 . A A .  78 ASP H    1 1 
       14 34352 1 1  78 ASP HA   H  39.049 112.128 -191.696 1.00 . A A .  78 ASP HA   1 1 
       14 34353 1 1  78 ASP HB2  H  42.017 111.743 -192.191 1.00 . A A .  78 ASP HB2  1 1 
       14 34354 1 1  78 ASP HB3  H  41.114 113.226 -192.483 1.00 . A A .  78 ASP HB3  1 1 
       14 34355 1 1  78 ASP N    N  39.964 110.293 -191.194 1.00 . A A .  78 ASP N    1 1 
       14 34356 1 1  78 ASP O    O  40.309 111.721 -194.381 1.00 . A A .  78 ASP O    1 1 
       14 34357 1 1  78 ASP OD1  O  40.355 112.918 -189.733 1.00 . A A .  78 ASP OD1  1 1 
       14 34358 1 1  78 ASP OD2  O  42.494 112.868 -189.988 1.00 . A A .  78 ASP OD2  1 1 
       14 34359 1 1  79 THR C    C  37.382 110.617 -195.735 1.00 . A A .  79 THR C    1 1 
       14 34360 1 1  79 THR CA   C  38.578 109.816 -195.192 1.00 . A A .  79 THR CA   1 1 
       14 34361 1 1  79 THR CB   C  38.256 108.305 -195.219 1.00 . A A .  79 THR CB   1 1 
       14 34362 1 1  79 THR CG2  C  39.142 107.558 -196.233 1.00 . A A .  79 THR CG2  1 1 
       14 34363 1 1  79 THR H    H  38.327 109.787 -193.043 1.00 . A A .  79 THR H    1 1 
       14 34364 1 1  79 THR HA   H  39.460 110.008 -195.789 1.00 . A A .  79 THR HA   1 1 
       14 34365 1 1  79 THR HB   H  37.222 108.162 -195.488 1.00 . A A .  79 THR HB   1 1 
       14 34366 1 1  79 THR HG1  H  38.568 106.812 -194.013 1.00 . A A .  79 THR HG1  1 1 
       14 34367 1 1  79 THR HG21 H  38.968 107.940 -197.228 1.00 . A A .  79 THR HG21 1 1 
       14 34368 1 1  79 THR HG22 H  38.895 106.505 -196.210 1.00 . A A .  79 THR HG22 1 1 
       14 34369 1 1  79 THR HG23 H  40.185 107.681 -195.972 1.00 . A A .  79 THR HG23 1 1 
       14 34370 1 1  79 THR N    N  38.824 110.222 -193.774 1.00 . A A .  79 THR N    1 1 
       14 34371 1 1  79 THR O    O  36.242 110.224 -195.578 1.00 . A A .  79 THR O    1 1 
       14 34372 1 1  79 THR OG1  O  38.484 107.763 -193.925 1.00 . A A .  79 THR OG1  1 1 
       14 34373 1 1  80 ASP C    C  35.826 113.272 -195.671 1.00 . A A .  80 ASP C    1 1 
       14 34374 1 1  80 ASP CA   C  36.492 112.580 -196.856 1.00 . A A .  80 ASP CA   1 1 
       14 34375 1 1  80 ASP CB   C  35.476 111.688 -197.578 1.00 . A A .  80 ASP CB   1 1 
       14 34376 1 1  80 ASP CG   C  34.872 112.439 -198.769 1.00 . A A .  80 ASP CG   1 1 
       14 34377 1 1  80 ASP H    H  38.540 112.082 -196.432 1.00 . A A .  80 ASP H    1 1 
       14 34378 1 1  80 ASP HA   H  36.875 113.321 -197.534 1.00 . A A .  80 ASP HA   1 1 
       14 34379 1 1  80 ASP HB2  H  35.973 110.796 -197.933 1.00 . A A .  80 ASP HB2  1 1 
       14 34380 1 1  80 ASP HB3  H  34.691 111.412 -196.892 1.00 . A A .  80 ASP HB3  1 1 
       14 34381 1 1  80 ASP N    N  37.622 111.755 -196.340 1.00 . A A .  80 ASP N    1 1 
       14 34382 1 1  80 ASP O    O  35.344 114.383 -195.772 1.00 . A A .  80 ASP O    1 1 
       14 34383 1 1  80 ASP OD1  O  34.923 113.659 -198.767 1.00 . A A .  80 ASP OD1  1 1 
       14 34384 1 1  80 ASP OD2  O  34.369 111.779 -199.662 1.00 . A A .  80 ASP OD2  1 1 
       14 34385 1 1  81 SER C    C  35.852 114.534 -193.034 1.00 . A A .  81 SER C    1 1 
       14 34386 1 1  81 SER CA   C  35.158 113.208 -193.348 1.00 . A A .  81 SER CA   1 1 
       14 34387 1 1  81 SER CB   C  35.327 112.255 -192.165 1.00 . A A .  81 SER CB   1 1 
       14 34388 1 1  81 SER H    H  36.158 111.709 -194.511 1.00 . A A .  81 SER H    1 1 
       14 34389 1 1  81 SER HA   H  34.108 113.373 -193.533 1.00 . A A .  81 SER HA   1 1 
       14 34390 1 1  81 SER HB2  H  34.825 112.662 -191.299 1.00 . A A .  81 SER HB2  1 1 
       14 34391 1 1  81 SER HB3  H  34.898 111.295 -192.412 1.00 . A A .  81 SER HB3  1 1 
       14 34392 1 1  81 SER HG   H  37.201 112.347 -192.669 1.00 . A A .  81 SER HG   1 1 
       14 34393 1 1  81 SER N    N  35.794 112.613 -194.551 1.00 . A A .  81 SER N    1 1 
       14 34394 1 1  81 SER O    O  35.295 115.400 -192.388 1.00 . A A .  81 SER O    1 1 
       14 34395 1 1  81 SER OG   O  36.708 112.098 -191.883 1.00 . A A .  81 SER OG   1 1 
       14 34396 1 1  82 GLU C    C  37.117 117.084 -194.153 1.00 . A A .  82 GLU C    1 1 
       14 34397 1 1  82 GLU CA   C  37.754 115.999 -193.270 1.00 . A A .  82 GLU CA   1 1 
       14 34398 1 1  82 GLU CB   C  39.249 115.855 -193.582 1.00 . A A .  82 GLU CB   1 1 
       14 34399 1 1  82 GLU CD   C  39.299 116.559 -195.996 1.00 . A A .  82 GLU CD   1 1 
       14 34400 1 1  82 GLU CG   C  39.445 115.381 -195.028 1.00 . A A .  82 GLU CG   1 1 
       14 34401 1 1  82 GLU H    H  37.458 114.009 -194.064 1.00 . A A .  82 GLU H    1 1 
       14 34402 1 1  82 GLU HA   H  37.626 116.266 -192.232 1.00 . A A .  82 GLU HA   1 1 
       14 34403 1 1  82 GLU HB2  H  39.738 116.807 -193.443 1.00 . A A .  82 GLU HB2  1 1 
       14 34404 1 1  82 GLU HB3  H  39.684 115.130 -192.909 1.00 . A A .  82 GLU HB3  1 1 
       14 34405 1 1  82 GLU HG2  H  40.433 114.957 -195.130 1.00 . A A .  82 GLU HG2  1 1 
       14 34406 1 1  82 GLU HG3  H  38.710 114.627 -195.262 1.00 . A A .  82 GLU HG3  1 1 
       14 34407 1 1  82 GLU N    N  37.051 114.711 -193.515 1.00 . A A .  82 GLU N    1 1 
       14 34408 1 1  82 GLU O    O  37.018 118.235 -193.777 1.00 . A A .  82 GLU O    1 1 
       14 34409 1 1  82 GLU OE1  O  39.553 117.680 -195.584 1.00 . A A .  82 GLU OE1  1 1 
       14 34410 1 1  82 GLU OE2  O  38.956 116.315 -197.141 1.00 . A A .  82 GLU OE2  1 1 
       14 34411 1 1  83 GLU C    C  34.968 118.468 -195.594 1.00 . A A .  83 GLU C    1 1 
       14 34412 1 1  83 GLU CA   C  36.108 117.707 -196.288 1.00 . A A .  83 GLU CA   1 1 
       14 34413 1 1  83 GLU CB   C  35.559 116.966 -197.509 1.00 . A A .  83 GLU CB   1 1 
       14 34414 1 1  83 GLU CD   C  34.537 117.231 -199.770 1.00 . A A .  83 GLU CD   1 1 
       14 34415 1 1  83 GLU CG   C  34.992 117.974 -198.511 1.00 . A A .  83 GLU CG   1 1 
       14 34416 1 1  83 GLU H    H  36.875 115.782 -195.618 1.00 . A A .  83 GLU H    1 1 
       14 34417 1 1  83 GLU HA   H  36.866 118.408 -196.604 1.00 . A A .  83 GLU HA   1 1 
       14 34418 1 1  83 GLU HB2  H  36.354 116.404 -197.974 1.00 . A A .  83 GLU HB2  1 1 
       14 34419 1 1  83 GLU HB3  H  34.777 116.291 -197.197 1.00 . A A .  83 GLU HB3  1 1 
       14 34420 1 1  83 GLU HG2  H  34.149 118.487 -198.071 1.00 . A A .  83 GLU HG2  1 1 
       14 34421 1 1  83 GLU HG3  H  35.756 118.691 -198.772 1.00 . A A .  83 GLU HG3  1 1 
       14 34422 1 1  83 GLU N    N  36.713 116.714 -195.339 1.00 . A A .  83 GLU N    1 1 
       14 34423 1 1  83 GLU O    O  34.700 119.615 -195.891 1.00 . A A .  83 GLU O    1 1 
       14 34424 1 1  83 GLU OE1  O  34.744 116.030 -199.829 1.00 . A A .  83 GLU OE1  1 1 
       14 34425 1 1  83 GLU OE2  O  34.003 117.876 -200.657 1.00 . A A .  83 GLU OE2  1 1 
       14 34426 1 1  84 GLU C    C  33.745 119.709 -193.150 1.00 . A A .  84 GLU C    1 1 
       14 34427 1 1  84 GLU CA   C  33.200 118.500 -193.922 1.00 . A A .  84 GLU CA   1 1 
       14 34428 1 1  84 GLU CB   C  32.571 117.482 -192.964 1.00 . A A .  84 GLU CB   1 1 
       14 34429 1 1  84 GLU CD   C  32.668 115.666 -194.683 1.00 . A A .  84 GLU CD   1 1 
       14 34430 1 1  84 GLU CG   C  31.743 116.478 -193.778 1.00 . A A .  84 GLU CG   1 1 
       14 34431 1 1  84 GLU H    H  34.565 116.923 -194.442 1.00 . A A .  84 GLU H    1 1 
       14 34432 1 1  84 GLU HA   H  32.453 118.838 -194.625 1.00 . A A .  84 GLU HA   1 1 
       14 34433 1 1  84 GLU HB2  H  33.350 116.960 -192.430 1.00 . A A .  84 GLU HB2  1 1 
       14 34434 1 1  84 GLU HB3  H  31.931 117.992 -192.259 1.00 . A A .  84 GLU HB3  1 1 
       14 34435 1 1  84 GLU HG2  H  31.230 115.811 -193.105 1.00 . A A .  84 GLU HG2  1 1 
       14 34436 1 1  84 GLU HG3  H  31.021 117.007 -194.383 1.00 . A A .  84 GLU HG3  1 1 
       14 34437 1 1  84 GLU N    N  34.314 117.840 -194.666 1.00 . A A .  84 GLU N    1 1 
       14 34438 1 1  84 GLU O    O  33.008 120.564 -192.703 1.00 . A A .  84 GLU O    1 1 
       14 34439 1 1  84 GLU OE1  O  33.824 115.511 -194.324 1.00 . A A .  84 GLU OE1  1 1 
       14 34440 1 1  84 GLU OE2  O  32.213 115.227 -195.727 1.00 . A A .  84 GLU OE2  1 1 
       14 34441 1 1  85 ILE C    C  35.244 122.243 -192.967 1.00 . A A .  85 ILE C    1 1 
       14 34442 1 1  85 ILE CA   C  35.640 120.938 -192.263 1.00 . A A .  85 ILE CA   1 1 
       14 34443 1 1  85 ILE CB   C  37.186 120.829 -192.179 1.00 . A A .  85 ILE CB   1 1 
       14 34444 1 1  85 ILE CD1  C  39.113 119.508 -191.163 1.00 . A A .  85 ILE CD1  1 1 
       14 34445 1 1  85 ILE CG1  C  37.583 119.704 -191.191 1.00 . A A .  85 ILE CG1  1 1 
       14 34446 1 1  85 ILE CG2  C  37.798 122.162 -191.703 1.00 . A A .  85 ILE CG2  1 1 
       14 34447 1 1  85 ILE H    H  35.584 119.069 -193.399 1.00 . A A .  85 ILE H    1 1 
       14 34448 1 1  85 ILE HA   H  35.230 120.951 -191.265 1.00 . A A .  85 ILE HA   1 1 
       14 34449 1 1  85 ILE HB   H  37.566 120.598 -193.163 1.00 . A A .  85 ILE HB   1 1 
       14 34450 1 1  85 ILE HD11 H  39.596 120.452 -190.956 1.00 . A A .  85 ILE HD11 1 1 
       14 34451 1 1  85 ILE HD12 H  39.458 119.129 -192.114 1.00 . A A .  85 ILE HD12 1 1 
       14 34452 1 1  85 ILE HD13 H  39.368 118.804 -190.384 1.00 . A A .  85 ILE HD13 1 1 
       14 34453 1 1  85 ILE HG12 H  37.244 119.970 -190.201 1.00 . A A .  85 ILE HG12 1 1 
       14 34454 1 1  85 ILE HG13 H  37.116 118.779 -191.486 1.00 . A A .  85 ILE HG13 1 1 
       14 34455 1 1  85 ILE HG21 H  38.851 122.024 -191.503 1.00 . A A .  85 ILE HG21 1 1 
       14 34456 1 1  85 ILE HG22 H  37.310 122.488 -190.800 1.00 . A A .  85 ILE HG22 1 1 
       14 34457 1 1  85 ILE HG23 H  37.684 122.913 -192.469 1.00 . A A .  85 ILE HG23 1 1 
       14 34458 1 1  85 ILE N    N  35.040 119.779 -193.001 1.00 . A A .  85 ILE N    1 1 
       14 34459 1 1  85 ILE O    O  34.926 123.223 -192.324 1.00 . A A .  85 ILE O    1 1 
       14 34460 1 1  86 ARG C    C  33.395 123.849 -194.786 1.00 . A A .  86 ARG C    1 1 
       14 34461 1 1  86 ARG CA   C  34.884 123.528 -194.986 1.00 . A A .  86 ARG CA   1 1 
       14 34462 1 1  86 ARG CB   C  35.193 123.363 -196.477 1.00 . A A .  86 ARG CB   1 1 
       14 34463 1 1  86 ARG CD   C  37.017 123.046 -198.151 1.00 . A A .  86 ARG CD   1 1 
       14 34464 1 1  86 ARG CG   C  36.708 123.327 -196.684 1.00 . A A .  86 ARG CG   1 1 
       14 34465 1 1  86 ARG CZ   C  37.163 125.248 -199.144 1.00 . A A .  86 ARG CZ   1 1 
       14 34466 1 1  86 ARG H    H  35.512 121.484 -194.792 1.00 . A A .  86 ARG H    1 1 
       14 34467 1 1  86 ARG HA   H  35.468 124.348 -194.592 1.00 . A A .  86 ARG HA   1 1 
       14 34468 1 1  86 ARG HB2  H  34.762 122.442 -196.838 1.00 . A A .  86 ARG HB2  1 1 
       14 34469 1 1  86 ARG HB3  H  34.774 124.189 -197.020 1.00 . A A .  86 ARG HB3  1 1 
       14 34470 1 1  86 ARG HD2  H  38.085 122.977 -198.290 1.00 . A A .  86 ARG HD2  1 1 
       14 34471 1 1  86 ARG HD3  H  36.554 122.115 -198.444 1.00 . A A .  86 ARG HD3  1 1 
       14 34472 1 1  86 ARG HE   H  35.601 124.055 -199.399 1.00 . A A .  86 ARG HE   1 1 
       14 34473 1 1  86 ARG HG2  H  37.136 124.278 -196.401 1.00 . A A .  86 ARG HG2  1 1 
       14 34474 1 1  86 ARG HG3  H  37.132 122.548 -196.080 1.00 . A A .  86 ARG HG3  1 1 
       14 34475 1 1  86 ARG HH11 H  38.697 124.639 -198.010 1.00 . A A .  86 ARG HH11 1 1 
       14 34476 1 1  86 ARG HH12 H  38.856 126.219 -198.699 1.00 . A A .  86 ARG HH12 1 1 
       14 34477 1 1  86 ARG HH21 H  35.792 126.114 -200.317 1.00 . A A .  86 ARG HH21 1 1 
       14 34478 1 1  86 ARG HH22 H  37.212 127.055 -200.004 1.00 . A A .  86 ARG HH22 1 1 
       14 34479 1 1  86 ARG N    N  35.261 122.278 -194.273 1.00 . A A .  86 ARG N    1 1 
       14 34480 1 1  86 ARG NE   N  36.476 124.151 -198.981 1.00 . A A .  86 ARG NE   1 1 
       14 34481 1 1  86 ARG NH1  N  38.329 125.379 -198.573 1.00 . A A .  86 ARG NH1  1 1 
       14 34482 1 1  86 ARG NH2  N  36.685 126.214 -199.879 1.00 . A A .  86 ARG NH2  1 1 
       14 34483 1 1  86 ARG O    O  33.016 124.997 -194.668 1.00 . A A .  86 ARG O    1 1 
       14 34484 1 1  87 GLU C    C  30.842 123.801 -193.233 1.00 . A A .  87 GLU C    1 1 
       14 34485 1 1  87 GLU CA   C  31.085 123.134 -194.591 1.00 . A A .  87 GLU CA   1 1 
       14 34486 1 1  87 GLU CB   C  30.300 121.820 -194.673 1.00 . A A .  87 GLU CB   1 1 
       14 34487 1 1  87 GLU CD   C  28.365 122.910 -195.832 1.00 . A A .  87 GLU CD   1 1 
       14 34488 1 1  87 GLU CG   C  28.794 122.103 -194.604 1.00 . A A .  87 GLU CG   1 1 
       14 34489 1 1  87 GLU H    H  32.854 121.935 -194.870 1.00 . A A .  87 GLU H    1 1 
       14 34490 1 1  87 GLU HA   H  30.757 123.798 -195.377 1.00 . A A .  87 GLU HA   1 1 
       14 34491 1 1  87 GLU HB2  H  30.528 121.324 -195.605 1.00 . A A .  87 GLU HB2  1 1 
       14 34492 1 1  87 GLU HB3  H  30.583 121.182 -193.849 1.00 . A A .  87 GLU HB3  1 1 
       14 34493 1 1  87 GLU HG2  H  28.255 121.168 -194.587 1.00 . A A .  87 GLU HG2  1 1 
       14 34494 1 1  87 GLU HG3  H  28.568 122.662 -193.709 1.00 . A A .  87 GLU HG3  1 1 
       14 34495 1 1  87 GLU N    N  32.543 122.858 -194.764 1.00 . A A .  87 GLU N    1 1 
       14 34496 1 1  87 GLU O    O  30.020 124.688 -193.106 1.00 . A A .  87 GLU O    1 1 
       14 34497 1 1  87 GLU OE1  O  29.092 122.892 -196.810 1.00 . A A .  87 GLU OE1  1 1 
       14 34498 1 1  87 GLU OE2  O  27.314 123.526 -195.774 1.00 . A A .  87 GLU OE2  1 1 
       14 34499 1 1  88 ALA C    C  31.459 125.484 -190.939 1.00 . A A .  88 ALA C    1 1 
       14 34500 1 1  88 ALA CA   C  31.305 123.965 -190.859 1.00 . A A .  88 ALA CA   1 1 
       14 34501 1 1  88 ALA CB   C  32.331 123.426 -189.850 1.00 . A A .  88 ALA CB   1 1 
       14 34502 1 1  88 ALA H    H  32.159 122.628 -192.335 1.00 . A A .  88 ALA H    1 1 
       14 34503 1 1  88 ALA HA   H  30.309 123.715 -190.522 1.00 . A A .  88 ALA HA   1 1 
       14 34504 1 1  88 ALA HB1  H  31.872 122.664 -189.239 1.00 . A A .  88 ALA HB1  1 1 
       14 34505 1 1  88 ALA HB2  H  32.667 124.234 -189.217 1.00 . A A .  88 ALA HB2  1 1 
       14 34506 1 1  88 ALA HB3  H  33.178 123.007 -190.371 1.00 . A A .  88 ALA HB3  1 1 
       14 34507 1 1  88 ALA N    N  31.528 123.366 -192.212 1.00 . A A .  88 ALA N    1 1 
       14 34508 1 1  88 ALA O    O  30.861 126.219 -190.180 1.00 . A A .  88 ALA O    1 1 
       14 34509 1 1  89 PHE C    C  31.099 128.096 -192.235 1.00 . A A .  89 PHE C    1 1 
       14 34510 1 1  89 PHE CA   C  32.452 127.434 -191.958 1.00 . A A .  89 PHE CA   1 1 
       14 34511 1 1  89 PHE CB   C  33.411 127.731 -193.114 1.00 . A A .  89 PHE CB   1 1 
       14 34512 1 1  89 PHE CD1  C  32.883 130.150 -193.621 1.00 . A A .  89 PHE CD1  1 1 
       14 34513 1 1  89 PHE CD2  C  35.023 129.609 -192.620 1.00 . A A .  89 PHE CD2  1 1 
       14 34514 1 1  89 PHE CE1  C  33.224 131.507 -193.620 1.00 . A A .  89 PHE CE1  1 1 
       14 34515 1 1  89 PHE CE2  C  35.365 130.967 -192.617 1.00 . A A .  89 PHE CE2  1 1 
       14 34516 1 1  89 PHE CG   C  33.782 129.201 -193.122 1.00 . A A .  89 PHE CG   1 1 
       14 34517 1 1  89 PHE CZ   C  34.465 131.917 -193.117 1.00 . A A .  89 PHE CZ   1 1 
       14 34518 1 1  89 PHE H    H  32.732 125.357 -192.453 1.00 . A A .  89 PHE H    1 1 
       14 34519 1 1  89 PHE HA   H  32.861 127.796 -191.030 1.00 . A A .  89 PHE HA   1 1 
       14 34520 1 1  89 PHE HB2  H  34.306 127.138 -192.997 1.00 . A A .  89 PHE HB2  1 1 
       14 34521 1 1  89 PHE HB3  H  32.932 127.473 -194.046 1.00 . A A .  89 PHE HB3  1 1 
       14 34522 1 1  89 PHE HD1  H  31.926 129.836 -194.011 1.00 . A A .  89 PHE HD1  1 1 
       14 34523 1 1  89 PHE HD2  H  35.721 128.881 -192.240 1.00 . A A .  89 PHE HD2  1 1 
       14 34524 1 1  89 PHE HE1  H  32.530 132.240 -194.005 1.00 . A A .  89 PHE HE1  1 1 
       14 34525 1 1  89 PHE HE2  H  36.323 131.283 -192.232 1.00 . A A .  89 PHE HE2  1 1 
       14 34526 1 1  89 PHE HZ   H  34.728 132.964 -193.111 1.00 . A A .  89 PHE HZ   1 1 
       14 34527 1 1  89 PHE N    N  32.258 125.963 -191.847 1.00 . A A .  89 PHE N    1 1 
       14 34528 1 1  89 PHE O    O  30.786 129.143 -191.705 1.00 . A A .  89 PHE O    1 1 
       14 34529 1 1  90 ARG C    C  28.083 128.107 -192.160 1.00 . A A .  90 ARG C    1 1 
       14 34530 1 1  90 ARG CA   C  28.971 128.063 -193.403 1.00 . A A .  90 ARG CA   1 1 
       14 34531 1 1  90 ARG CB   C  28.299 127.211 -194.473 1.00 . A A .  90 ARG CB   1 1 
       14 34532 1 1  90 ARG CD   C  26.418 127.212 -196.098 1.00 . A A .  90 ARG CD   1 1 
       14 34533 1 1  90 ARG CG   C  26.934 127.813 -194.798 1.00 . A A .  90 ARG CG   1 1 
       14 34534 1 1  90 ARG CZ   C  27.055 127.328 -198.426 1.00 . A A .  90 ARG CZ   1 1 
       14 34535 1 1  90 ARG H    H  30.581 126.643 -193.477 1.00 . A A .  90 ARG H    1 1 
       14 34536 1 1  90 ARG HA   H  29.100 129.065 -193.788 1.00 . A A .  90 ARG HA   1 1 
       14 34537 1 1  90 ARG HB2  H  28.911 127.198 -195.363 1.00 . A A .  90 ARG HB2  1 1 
       14 34538 1 1  90 ARG HB3  H  28.173 126.203 -194.107 1.00 . A A .  90 ARG HB3  1 1 
       14 34539 1 1  90 ARG HD2  H  26.461 126.136 -196.045 1.00 . A A .  90 ARG HD2  1 1 
       14 34540 1 1  90 ARG HD3  H  25.404 127.532 -196.271 1.00 . A A .  90 ARG HD3  1 1 
       14 34541 1 1  90 ARG HE   H  28.040 128.282 -196.986 1.00 . A A .  90 ARG HE   1 1 
       14 34542 1 1  90 ARG HG2  H  26.244 127.592 -194.003 1.00 . A A .  90 ARG HG2  1 1 
       14 34543 1 1  90 ARG HG3  H  27.029 128.883 -194.908 1.00 . A A .  90 ARG HG3  1 1 
       14 34544 1 1  90 ARG HH11 H  25.454 126.221 -197.958 1.00 . A A .  90 ARG HH11 1 1 
       14 34545 1 1  90 ARG HH12 H  25.869 126.262 -199.639 1.00 . A A .  90 ARG HH12 1 1 
       14 34546 1 1  90 ARG HH21 H  28.601 128.349 -199.184 1.00 . A A .  90 ARG HH21 1 1 
       14 34547 1 1  90 ARG HH22 H  27.651 127.467 -200.332 1.00 . A A .  90 ARG HH22 1 1 
       14 34548 1 1  90 ARG N    N  30.303 127.488 -193.070 1.00 . A A .  90 ARG N    1 1 
       14 34549 1 1  90 ARG NE   N  27.287 127.692 -197.195 1.00 . A A .  90 ARG NE   1 1 
       14 34550 1 1  90 ARG NH1  N  26.047 126.542 -198.695 1.00 . A A .  90 ARG NH1  1 1 
       14 34551 1 1  90 ARG NH2  N  27.829 127.748 -199.389 1.00 . A A .  90 ARG NH2  1 1 
       14 34552 1 1  90 ARG O    O  27.343 129.047 -191.948 1.00 . A A .  90 ARG O    1 1 
       14 34553 1 1  91 VAL C    C  27.829 128.050 -189.092 1.00 . A A .  91 VAL C    1 1 
       14 34554 1 1  91 VAL CA   C  27.271 127.074 -190.133 1.00 . A A .  91 VAL CA   1 1 
       14 34555 1 1  91 VAL CB   C  27.227 125.635 -189.564 1.00 . A A .  91 VAL CB   1 1 
       14 34556 1 1  91 VAL CG1  C  27.197 125.662 -188.035 1.00 . A A .  91 VAL CG1  1 1 
       14 34557 1 1  91 VAL CG2  C  25.957 124.906 -190.044 1.00 . A A .  91 VAL CG2  1 1 
       14 34558 1 1  91 VAL H    H  28.731 126.337 -191.534 1.00 . A A .  91 VAL H    1 1 
       14 34559 1 1  91 VAL HA   H  26.272 127.366 -190.424 1.00 . A A .  91 VAL HA   1 1 
       14 34560 1 1  91 VAL HB   H  28.099 125.092 -189.896 1.00 . A A .  91 VAL HB   1 1 
       14 34561 1 1  91 VAL HG11 H  26.924 124.683 -187.672 1.00 . A A .  91 VAL HG11 1 1 
       14 34562 1 1  91 VAL HG12 H  26.469 126.382 -187.696 1.00 . A A .  91 VAL HG12 1 1 
       14 34563 1 1  91 VAL HG13 H  28.172 125.921 -187.659 1.00 . A A .  91 VAL HG13 1 1 
       14 34564 1 1  91 VAL HG21 H  25.102 125.272 -189.490 1.00 . A A .  91 VAL HG21 1 1 
       14 34565 1 1  91 VAL HG22 H  26.067 123.847 -189.864 1.00 . A A .  91 VAL HG22 1 1 
       14 34566 1 1  91 VAL HG23 H  25.802 125.076 -191.099 1.00 . A A .  91 VAL HG23 1 1 
       14 34567 1 1  91 VAL N    N  28.132 127.090 -191.345 1.00 . A A .  91 VAL N    1 1 
       14 34568 1 1  91 VAL O    O  27.094 128.770 -188.447 1.00 . A A .  91 VAL O    1 1 
       14 34569 1 1  92 PHE C    C  29.618 130.464 -188.426 1.00 . A A .  92 PHE C    1 1 
       14 34570 1 1  92 PHE CA   C  29.718 129.011 -187.921 1.00 . A A .  92 PHE CA   1 1 
       14 34571 1 1  92 PHE CB   C  31.189 128.643 -187.648 1.00 . A A .  92 PHE CB   1 1 
       14 34572 1 1  92 PHE CD1  C  31.214 127.900 -185.228 1.00 . A A .  92 PHE CD1  1 1 
       14 34573 1 1  92 PHE CD2  C  31.491 126.218 -186.952 1.00 . A A .  92 PHE CD2  1 1 
       14 34574 1 1  92 PHE CE1  C  31.334 126.912 -184.244 1.00 . A A .  92 PHE CE1  1 1 
       14 34575 1 1  92 PHE CE2  C  31.611 125.229 -185.967 1.00 . A A .  92 PHE CE2  1 1 
       14 34576 1 1  92 PHE CG   C  31.293 127.553 -186.582 1.00 . A A .  92 PHE CG   1 1 
       14 34577 1 1  92 PHE CZ   C  31.531 125.576 -184.613 1.00 . A A .  92 PHE CZ   1 1 
       14 34578 1 1  92 PHE H    H  29.704 127.502 -189.460 1.00 . A A .  92 PHE H    1 1 
       14 34579 1 1  92 PHE HA   H  29.159 128.925 -187.004 1.00 . A A .  92 PHE HA   1 1 
       14 34580 1 1  92 PHE HB2  H  31.643 128.290 -188.561 1.00 . A A .  92 PHE HB2  1 1 
       14 34581 1 1  92 PHE HB3  H  31.714 129.521 -187.306 1.00 . A A .  92 PHE HB3  1 1 
       14 34582 1 1  92 PHE HD1  H  31.060 128.927 -184.938 1.00 . A A .  92 PHE HD1  1 1 
       14 34583 1 1  92 PHE HD2  H  31.560 125.942 -187.988 1.00 . A A .  92 PHE HD2  1 1 
       14 34584 1 1  92 PHE HE1  H  31.277 127.179 -183.199 1.00 . A A .  92 PHE HE1  1 1 
       14 34585 1 1  92 PHE HE2  H  31.763 124.198 -186.251 1.00 . A A .  92 PHE HE2  1 1 
       14 34586 1 1  92 PHE HZ   H  31.624 124.813 -183.854 1.00 . A A .  92 PHE HZ   1 1 
       14 34587 1 1  92 PHE N    N  29.126 128.080 -188.922 1.00 . A A .  92 PHE N    1 1 
       14 34588 1 1  92 PHE O    O  29.341 131.371 -187.667 1.00 . A A .  92 PHE O    1 1 
       14 34589 1 1  93 ASP C    C  28.351 132.478 -190.559 1.00 . A A .  93 ASP C    1 1 
       14 34590 1 1  93 ASP CA   C  29.798 132.095 -190.229 1.00 . A A .  93 ASP CA   1 1 
       14 34591 1 1  93 ASP CB   C  30.650 132.203 -191.495 1.00 . A A .  93 ASP CB   1 1 
       14 34592 1 1  93 ASP CG   C  30.746 133.671 -191.921 1.00 . A A .  93 ASP CG   1 1 
       14 34593 1 1  93 ASP H    H  30.111 129.956 -190.288 1.00 . A A .  93 ASP H    1 1 
       14 34594 1 1  93 ASP HA   H  30.180 132.776 -189.486 1.00 . A A .  93 ASP HA   1 1 
       14 34595 1 1  93 ASP HB2  H  31.640 131.821 -191.296 1.00 . A A .  93 ASP HB2  1 1 
       14 34596 1 1  93 ASP HB3  H  30.194 131.627 -192.286 1.00 . A A .  93 ASP HB3  1 1 
       14 34597 1 1  93 ASP N    N  29.861 130.695 -189.695 1.00 . A A .  93 ASP N    1 1 
       14 34598 1 1  93 ASP O    O  27.901 132.360 -191.682 1.00 . A A .  93 ASP O    1 1 
       14 34599 1 1  93 ASP OD1  O  30.532 134.529 -191.081 1.00 . A A .  93 ASP OD1  1 1 
       14 34600 1 1  93 ASP OD2  O  31.028 133.910 -193.084 1.00 . A A .  93 ASP OD2  1 1 
       14 34601 1 1  94 LYS C    C  26.097 134.544 -190.732 1.00 . A A .  94 LYS C    1 1 
       14 34602 1 1  94 LYS CA   C  26.202 133.331 -189.791 1.00 . A A .  94 LYS CA   1 1 
       14 34603 1 1  94 LYS CB   C  25.574 133.680 -188.431 1.00 . A A .  94 LYS CB   1 1 
       14 34604 1 1  94 LYS CD   C  23.509 134.400 -187.222 1.00 . A A .  94 LYS CD   1 1 
       14 34605 1 1  94 LYS CE   C  22.048 134.820 -187.377 1.00 . A A .  94 LYS CE   1 1 
       14 34606 1 1  94 LYS CG   C  24.101 134.090 -188.597 1.00 . A A .  94 LYS CG   1 1 
       14 34607 1 1  94 LYS H    H  28.025 133.008 -188.683 1.00 . A A .  94 LYS H    1 1 
       14 34608 1 1  94 LYS HA   H  25.672 132.497 -190.226 1.00 . A A .  94 LYS HA   1 1 
       14 34609 1 1  94 LYS HB2  H  25.633 132.819 -187.782 1.00 . A A .  94 LYS HB2  1 1 
       14 34610 1 1  94 LYS HB3  H  26.122 134.498 -187.988 1.00 . A A .  94 LYS HB3  1 1 
       14 34611 1 1  94 LYS HD2  H  23.566 133.519 -186.600 1.00 . A A .  94 LYS HD2  1 1 
       14 34612 1 1  94 LYS HD3  H  24.069 135.202 -186.761 1.00 . A A .  94 LYS HD3  1 1 
       14 34613 1 1  94 LYS HE2  H  21.991 135.706 -187.993 1.00 . A A .  94 LYS HE2  1 1 
       14 34614 1 1  94 LYS HE3  H  21.490 134.021 -187.844 1.00 . A A .  94 LYS HE3  1 1 
       14 34615 1 1  94 LYS HG2  H  24.035 134.971 -189.220 1.00 . A A .  94 LYS HG2  1 1 
       14 34616 1 1  94 LYS HG3  H  23.543 133.285 -189.051 1.00 . A A .  94 LYS HG3  1 1 
       14 34617 1 1  94 LYS HZ1  H  22.134 135.695 -185.489 1.00 . A A .  94 LYS HZ1  1 1 
       14 34618 1 1  94 LYS HZ2  H  21.298 134.219 -185.530 1.00 . A A .  94 LYS HZ2  1 1 
       14 34619 1 1  94 LYS HZ3  H  20.570 135.623 -186.149 1.00 . A A .  94 LYS HZ3  1 1 
       14 34620 1 1  94 LYS N    N  27.627 132.933 -189.577 1.00 . A A .  94 LYS N    1 1 
       14 34621 1 1  94 LYS NZ   N  21.468 135.112 -186.035 1.00 . A A .  94 LYS NZ   1 1 
       14 34622 1 1  94 LYS O    O  25.195 134.632 -191.541 1.00 . A A .  94 LYS O    1 1 
       14 34623 1 1  95 ASP C    C  27.179 136.394 -192.915 1.00 . A A .  95 ASP C    1 1 
       14 34624 1 1  95 ASP CA   C  26.891 136.726 -191.452 1.00 . A A .  95 ASP CA   1 1 
       14 34625 1 1  95 ASP CB   C  27.928 137.744 -190.975 1.00 . A A .  95 ASP CB   1 1 
       14 34626 1 1  95 ASP CG   C  27.601 138.180 -189.548 1.00 . A A .  95 ASP CG   1 1 
       14 34627 1 1  95 ASP H    H  27.675 135.425 -189.922 1.00 . A A .  95 ASP H    1 1 
       14 34628 1 1  95 ASP HA   H  25.904 137.155 -191.368 1.00 . A A .  95 ASP HA   1 1 
       14 34629 1 1  95 ASP HB2  H  28.908 137.294 -190.999 1.00 . A A .  95 ASP HB2  1 1 
       14 34630 1 1  95 ASP HB3  H  27.912 138.606 -191.626 1.00 . A A .  95 ASP HB3  1 1 
       14 34631 1 1  95 ASP N    N  26.978 135.499 -190.601 1.00 . A A .  95 ASP N    1 1 
       14 34632 1 1  95 ASP O    O  26.676 137.040 -193.814 1.00 . A A .  95 ASP O    1 1 
       14 34633 1 1  95 ASP OD1  O  26.434 138.395 -189.267 1.00 . A A .  95 ASP OD1  1 1 
       14 34634 1 1  95 ASP OD2  O  28.523 138.275 -188.755 1.00 . A A .  95 ASP OD2  1 1 
       14 34635 1 1  96 GLY C    C  29.236 136.099 -195.180 1.00 . A A .  96 GLY C    1 1 
       14 34636 1 1  96 GLY CA   C  28.282 135.055 -194.588 1.00 . A A .  96 GLY CA   1 1 
       14 34637 1 1  96 GLY H    H  28.382 134.887 -192.444 1.00 . A A .  96 GLY H    1 1 
       14 34638 1 1  96 GLY HA2  H  28.746 134.081 -194.627 1.00 . A A .  96 GLY HA2  1 1 
       14 34639 1 1  96 GLY HA3  H  27.365 135.041 -195.159 1.00 . A A .  96 GLY HA3  1 1 
       14 34640 1 1  96 GLY N    N  27.979 135.402 -193.174 1.00 . A A .  96 GLY N    1 1 
       14 34641 1 1  96 GLY O    O  29.434 136.158 -196.378 1.00 . A A .  96 GLY O    1 1 
       14 34642 1 1  97 ASN C    C  32.057 137.257 -195.368 1.00 . A A .  97 ASN C    1 1 
       14 34643 1 1  97 ASN CA   C  30.778 137.947 -194.889 1.00 . A A .  97 ASN CA   1 1 
       14 34644 1 1  97 ASN CB   C  31.098 138.988 -193.799 1.00 . A A .  97 ASN CB   1 1 
       14 34645 1 1  97 ASN CG   C  31.648 138.303 -192.550 1.00 . A A .  97 ASN CG   1 1 
       14 34646 1 1  97 ASN H    H  29.669 136.858 -193.392 1.00 . A A .  97 ASN H    1 1 
       14 34647 1 1  97 ASN HA   H  30.314 138.446 -195.728 1.00 . A A .  97 ASN HA   1 1 
       14 34648 1 1  97 ASN HB2  H  31.831 139.685 -194.175 1.00 . A A .  97 ASN HB2  1 1 
       14 34649 1 1  97 ASN HB3  H  30.201 139.521 -193.533 1.00 . A A .  97 ASN HB3  1 1 
       14 34650 1 1  97 ASN HD21 H  32.438 139.966 -191.800 1.00 . A A .  97 ASN HD21 1 1 
       14 34651 1 1  97 ASN HD22 H  32.607 138.587 -190.838 1.00 . A A .  97 ASN HD22 1 1 
       14 34652 1 1  97 ASN N    N  29.834 136.921 -194.356 1.00 . A A .  97 ASN N    1 1 
       14 34653 1 1  97 ASN ND2  N  32.294 139.008 -191.662 1.00 . A A .  97 ASN ND2  1 1 
       14 34654 1 1  97 ASN O    O  32.934 137.874 -195.938 1.00 . A A .  97 ASN O    1 1 
       14 34655 1 1  97 ASN OD1  O  31.494 137.109 -192.382 1.00 . A A .  97 ASN OD1  1 1 
       14 34656 1 1  98 GLY C    C  34.399 135.265 -194.440 1.00 . A A .  98 GLY C    1 1 
       14 34657 1 1  98 GLY CA   C  33.380 135.230 -195.576 1.00 . A A .  98 GLY CA   1 1 
       14 34658 1 1  98 GLY H    H  31.436 135.514 -194.673 1.00 . A A .  98 GLY H    1 1 
       14 34659 1 1  98 GLY HA2  H  33.119 134.207 -195.799 1.00 . A A .  98 GLY HA2  1 1 
       14 34660 1 1  98 GLY HA3  H  33.798 135.699 -196.455 1.00 . A A .  98 GLY HA3  1 1 
       14 34661 1 1  98 GLY N    N  32.162 135.976 -195.141 1.00 . A A .  98 GLY N    1 1 
       14 34662 1 1  98 GLY O    O  35.465 134.686 -194.520 1.00 . A A .  98 GLY O    1 1 
       14 34663 1 1  99 TYR C    C  34.093 135.781 -190.939 1.00 . A A .  99 TYR C    1 1 
       14 34664 1 1  99 TYR CA   C  34.949 136.019 -192.194 1.00 . A A .  99 TYR CA   1 1 
       14 34665 1 1  99 TYR CB   C  35.601 137.411 -192.122 1.00 . A A .  99 TYR CB   1 1 
       14 34666 1 1  99 TYR CD1  C  35.937 138.028 -194.552 1.00 . A A .  99 TYR CD1  1 1 
       14 34667 1 1  99 TYR CD2  C  37.891 137.567 -193.193 1.00 . A A .  99 TYR CD2  1 1 
       14 34668 1 1  99 TYR CE1  C  36.764 138.291 -195.651 1.00 . A A .  99 TYR CE1  1 1 
       14 34669 1 1  99 TYR CE2  C  38.717 137.830 -194.292 1.00 . A A .  99 TYR CE2  1 1 
       14 34670 1 1  99 TYR CG   C  36.501 137.666 -193.324 1.00 . A A .  99 TYR CG   1 1 
       14 34671 1 1  99 TYR CZ   C  38.154 138.192 -195.522 1.00 . A A .  99 TYR CZ   1 1 
       14 34672 1 1  99 TYR H    H  33.177 136.361 -193.356 1.00 . A A .  99 TYR H    1 1 
       14 34673 1 1  99 TYR HA   H  35.695 135.243 -192.262 1.00 . A A .  99 TYR HA   1 1 
       14 34674 1 1  99 TYR HB2  H  34.826 138.163 -192.091 1.00 . A A .  99 TYR HB2  1 1 
       14 34675 1 1  99 TYR HB3  H  36.185 137.474 -191.222 1.00 . A A .  99 TYR HB3  1 1 
       14 34676 1 1  99 TYR HD1  H  34.870 138.108 -194.657 1.00 . A A .  99 TYR HD1  1 1 
       14 34677 1 1  99 TYR HD2  H  38.332 137.283 -192.250 1.00 . A A .  99 TYR HD2  1 1 
       14 34678 1 1  99 TYR HE1  H  36.328 138.571 -196.599 1.00 . A A .  99 TYR HE1  1 1 
       14 34679 1 1  99 TYR HE2  H  39.791 137.767 -194.190 1.00 . A A .  99 TYR HE2  1 1 
       14 34680 1 1  99 TYR HH   H  38.832 137.756 -197.252 1.00 . A A .  99 TYR HH   1 1 
       14 34681 1 1  99 TYR N    N  34.051 135.933 -193.380 1.00 . A A .  99 TYR N    1 1 
       14 34682 1 1  99 TYR O    O  32.950 136.177 -190.873 1.00 . A A .  99 TYR O    1 1 
       14 34683 1 1  99 TYR OH   O  38.969 138.452 -196.604 1.00 . A A .  99 TYR OH   1 1 
       14 34684 1 1 100 ILE C    C  34.193 135.851 -187.629 1.00 . A A . 100 ILE C    1 1 
       14 34685 1 1 100 ILE CA   C  33.840 134.838 -188.716 1.00 . A A . 100 ILE CA   1 1 
       14 34686 1 1 100 ILE CB   C  34.210 133.439 -188.236 1.00 . A A . 100 ILE CB   1 1 
       14 34687 1 1 100 ILE CD1  C  34.428 131.093 -189.019 1.00 . A A . 100 ILE CD1  1 1 
       14 34688 1 1 100 ILE CG1  C  33.707 132.417 -189.249 1.00 . A A . 100 ILE CG1  1 1 
       14 34689 1 1 100 ILE CG2  C  33.601 133.169 -186.855 1.00 . A A . 100 ILE CG2  1 1 
       14 34690 1 1 100 ILE H    H  35.549 134.794 -190.030 1.00 . A A . 100 ILE H    1 1 
       14 34691 1 1 100 ILE HA   H  32.780 134.882 -188.935 1.00 . A A . 100 ILE HA   1 1 
       14 34692 1 1 100 ILE HB   H  35.278 133.368 -188.166 1.00 . A A . 100 ILE HB   1 1 
       14 34693 1 1 100 ILE HD11 H  33.948 130.320 -189.594 1.00 . A A . 100 ILE HD11 1 1 
       14 34694 1 1 100 ILE HD12 H  34.396 130.837 -187.973 1.00 . A A . 100 ILE HD12 1 1 
       14 34695 1 1 100 ILE HD13 H  35.457 131.190 -189.329 1.00 . A A . 100 ILE HD13 1 1 
       14 34696 1 1 100 ILE HG12 H  32.644 132.277 -189.125 1.00 . A A . 100 ILE HG12 1 1 
       14 34697 1 1 100 ILE HG13 H  33.911 132.769 -190.249 1.00 . A A . 100 ILE HG13 1 1 
       14 34698 1 1 100 ILE HG21 H  34.117 133.764 -186.118 1.00 . A A . 100 ILE HG21 1 1 
       14 34699 1 1 100 ILE HG22 H  33.712 132.124 -186.608 1.00 . A A . 100 ILE HG22 1 1 
       14 34700 1 1 100 ILE HG23 H  32.556 133.426 -186.858 1.00 . A A . 100 ILE HG23 1 1 
       14 34701 1 1 100 ILE N    N  34.629 135.123 -189.955 1.00 . A A . 100 ILE N    1 1 
       14 34702 1 1 100 ILE O    O  35.354 136.083 -187.356 1.00 . A A . 100 ILE O    1 1 
       14 34703 1 1 101 SER C    C  33.179 136.883 -184.560 1.00 . A A . 101 SER C    1 1 
       14 34704 1 1 101 SER CA   C  33.502 137.459 -185.941 1.00 . A A . 101 SER CA   1 1 
       14 34705 1 1 101 SER CB   C  32.674 138.723 -186.175 1.00 . A A . 101 SER CB   1 1 
       14 34706 1 1 101 SER H    H  32.270 136.270 -187.240 1.00 . A A . 101 SER H    1 1 
       14 34707 1 1 101 SER HA   H  34.550 137.719 -185.975 1.00 . A A . 101 SER HA   1 1 
       14 34708 1 1 101 SER HB2  H  32.871 139.431 -185.385 1.00 . A A . 101 SER HB2  1 1 
       14 34709 1 1 101 SER HB3  H  32.947 139.158 -187.122 1.00 . A A . 101 SER HB3  1 1 
       14 34710 1 1 101 SER HG   H  30.935 138.645 -187.038 1.00 . A A . 101 SER HG   1 1 
       14 34711 1 1 101 SER N    N  33.208 136.458 -187.008 1.00 . A A . 101 SER N    1 1 
       14 34712 1 1 101 SER O    O  32.525 135.870 -184.420 1.00 . A A . 101 SER O    1 1 
       14 34713 1 1 101 SER OG   O  31.294 138.397 -186.182 1.00 . A A . 101 SER OG   1 1 
       14 34714 1 1 102 ALA C    C  31.957 137.031 -181.770 1.00 . A A . 102 ALA C    1 1 
       14 34715 1 1 102 ALA CA   C  33.447 137.062 -182.136 1.00 . A A . 102 ALA CA   1 1 
       14 34716 1 1 102 ALA CB   C  34.169 138.006 -181.172 1.00 . A A . 102 ALA CB   1 1 
       14 34717 1 1 102 ALA H    H  34.208 138.338 -183.718 1.00 . A A . 102 ALA H    1 1 
       14 34718 1 1 102 ALA HA   H  33.848 136.060 -182.022 1.00 . A A . 102 ALA HA   1 1 
       14 34719 1 1 102 ALA HB1  H  33.444 138.490 -180.535 1.00 . A A . 102 ALA HB1  1 1 
       14 34720 1 1 102 ALA HB2  H  34.707 138.754 -181.734 1.00 . A A . 102 ALA HB2  1 1 
       14 34721 1 1 102 ALA HB3  H  34.861 137.443 -180.565 1.00 . A A . 102 ALA HB3  1 1 
       14 34722 1 1 102 ALA N    N  33.668 137.534 -183.544 1.00 . A A . 102 ALA N    1 1 
       14 34723 1 1 102 ALA O    O  31.513 136.130 -181.089 1.00 . A A . 102 ALA O    1 1 
       14 34724 1 1 103 ALA C    C  29.104 136.670 -182.419 1.00 . A A . 103 ALA C    1 1 
       14 34725 1 1 103 ALA CA   C  29.729 137.939 -181.817 1.00 . A A . 103 ALA CA   1 1 
       14 34726 1 1 103 ALA CB   C  28.985 139.204 -182.289 1.00 . A A . 103 ALA CB   1 1 
       14 34727 1 1 103 ALA H    H  31.522 138.712 -182.753 1.00 . A A . 103 ALA H    1 1 
       14 34728 1 1 103 ALA HA   H  29.675 137.887 -180.737 1.00 . A A . 103 ALA HA   1 1 
       14 34729 1 1 103 ALA HB1  H  28.076 138.925 -182.800 1.00 . A A . 103 ALA HB1  1 1 
       14 34730 1 1 103 ALA HB2  H  29.613 139.780 -182.950 1.00 . A A . 103 ALA HB2  1 1 
       14 34731 1 1 103 ALA HB3  H  28.731 139.808 -181.428 1.00 . A A . 103 ALA HB3  1 1 
       14 34732 1 1 103 ALA N    N  31.173 137.987 -182.193 1.00 . A A . 103 ALA N    1 1 
       14 34733 1 1 103 ALA O    O  28.262 136.035 -181.817 1.00 . A A . 103 ALA O    1 1 
       14 34734 1 1 104 GLU C    C  29.259 133.833 -183.392 1.00 . A A . 104 GLU C    1 1 
       14 34735 1 1 104 GLU CA   C  28.958 135.066 -184.252 1.00 . A A . 104 GLU CA   1 1 
       14 34736 1 1 104 GLU CB   C  29.598 134.858 -185.635 1.00 . A A . 104 GLU CB   1 1 
       14 34737 1 1 104 GLU CD   C  29.499 135.524 -188.041 1.00 . A A . 104 GLU CD   1 1 
       14 34738 1 1 104 GLU CG   C  29.094 135.912 -186.618 1.00 . A A . 104 GLU CG   1 1 
       14 34739 1 1 104 GLU H    H  30.201 136.826 -184.071 1.00 . A A . 104 GLU H    1 1 
       14 34740 1 1 104 GLU HA   H  27.890 135.175 -184.364 1.00 . A A . 104 GLU HA   1 1 
       14 34741 1 1 104 GLU HB2  H  30.671 134.940 -185.545 1.00 . A A . 104 GLU HB2  1 1 
       14 34742 1 1 104 GLU HB3  H  29.351 133.878 -186.006 1.00 . A A . 104 GLU HB3  1 1 
       14 34743 1 1 104 GLU HG2  H  28.019 135.983 -186.556 1.00 . A A . 104 GLU HG2  1 1 
       14 34744 1 1 104 GLU HG3  H  29.533 136.863 -186.382 1.00 . A A . 104 GLU HG3  1 1 
       14 34745 1 1 104 GLU N    N  29.520 136.295 -183.608 1.00 . A A . 104 GLU N    1 1 
       14 34746 1 1 104 GLU O    O  28.443 132.942 -183.258 1.00 . A A . 104 GLU O    1 1 
       14 34747 1 1 104 GLU OE1  O  30.485 134.823 -188.199 1.00 . A A . 104 GLU OE1  1 1 
       14 34748 1 1 104 GLU OE2  O  28.804 135.941 -188.953 1.00 . A A . 104 GLU OE2  1 1 
       14 34749 1 1 105 LEU C    C  29.989 132.497 -180.726 1.00 . A A . 105 LEU C    1 1 
       14 34750 1 1 105 LEU CA   C  30.817 132.576 -182.012 1.00 . A A . 105 LEU CA   1 1 
       14 34751 1 1 105 LEU CB   C  32.321 132.685 -181.660 1.00 . A A . 105 LEU CB   1 1 
       14 34752 1 1 105 LEU CD1  C  34.050 132.415 -183.453 1.00 . A A . 105 LEU CD1  1 1 
       14 34753 1 1 105 LEU CD2  C  34.113 130.902 -181.478 1.00 . A A . 105 LEU CD2  1 1 
       14 34754 1 1 105 LEU CG   C  33.188 131.660 -182.436 1.00 . A A . 105 LEU CG   1 1 
       14 34755 1 1 105 LEU H    H  31.083 134.483 -182.979 1.00 . A A . 105 LEU H    1 1 
       14 34756 1 1 105 LEU HA   H  30.624 131.682 -182.578 1.00 . A A . 105 LEU HA   1 1 
       14 34757 1 1 105 LEU HB2  H  32.659 133.679 -181.916 1.00 . A A . 105 LEU HB2  1 1 
       14 34758 1 1 105 LEU HB3  H  32.453 132.550 -180.601 1.00 . A A . 105 LEU HB3  1 1 
       14 34759 1 1 105 LEU HD11 H  34.794 132.994 -182.930 1.00 . A A . 105 LEU HD11 1 1 
       14 34760 1 1 105 LEU HD12 H  33.428 133.076 -184.036 1.00 . A A . 105 LEU HD12 1 1 
       14 34761 1 1 105 LEU HD13 H  34.540 131.709 -184.107 1.00 . A A . 105 LEU HD13 1 1 
       14 34762 1 1 105 LEU HD21 H  34.896 130.421 -182.045 1.00 . A A . 105 LEU HD21 1 1 
       14 34763 1 1 105 LEU HD22 H  33.545 130.152 -180.949 1.00 . A A . 105 LEU HD22 1 1 
       14 34764 1 1 105 LEU HD23 H  34.554 131.588 -180.772 1.00 . A A . 105 LEU HD23 1 1 
       14 34765 1 1 105 LEU HG   H  32.567 130.940 -182.947 1.00 . A A . 105 LEU HG   1 1 
       14 34766 1 1 105 LEU N    N  30.434 133.762 -182.837 1.00 . A A . 105 LEU N    1 1 
       14 34767 1 1 105 LEU O    O  29.617 131.427 -180.296 1.00 . A A . 105 LEU O    1 1 
       14 34768 1 1 106 ARG C    C  27.480 132.951 -179.156 1.00 . A A . 106 ARG C    1 1 
       14 34769 1 1 106 ARG CA   C  28.890 133.491 -178.846 1.00 . A A . 106 ARG CA   1 1 
       14 34770 1 1 106 ARG CB   C  28.796 134.859 -178.168 1.00 . A A . 106 ARG CB   1 1 
       14 34771 1 1 106 ARG CD   C  30.097 136.660 -177.022 1.00 . A A . 106 ARG CD   1 1 
       14 34772 1 1 106 ARG CG   C  30.159 135.239 -177.585 1.00 . A A . 106 ARG CG   1 1 
       14 34773 1 1 106 ARG CZ   C  29.793 138.897 -177.879 1.00 . A A . 106 ARG CZ   1 1 
       14 34774 1 1 106 ARG H    H  29.984 134.459 -180.447 1.00 . A A . 106 ARG H    1 1 
       14 34775 1 1 106 ARG HA   H  29.410 132.800 -178.198 1.00 . A A . 106 ARG HA   1 1 
       14 34776 1 1 106 ARG HB2  H  28.495 135.601 -178.893 1.00 . A A . 106 ARG HB2  1 1 
       14 34777 1 1 106 ARG HB3  H  28.066 134.817 -177.372 1.00 . A A . 106 ARG HB3  1 1 
       14 34778 1 1 106 ARG HD2  H  29.239 136.756 -176.384 1.00 . A A . 106 ARG HD2  1 1 
       14 34779 1 1 106 ARG HD3  H  30.992 136.864 -176.461 1.00 . A A . 106 ARG HD3  1 1 
       14 34780 1 1 106 ARG HE   H  30.077 137.326 -179.049 1.00 . A A . 106 ARG HE   1 1 
       14 34781 1 1 106 ARG HG2  H  30.416 134.549 -176.795 1.00 . A A . 106 ARG HG2  1 1 
       14 34782 1 1 106 ARG HG3  H  30.908 135.191 -178.361 1.00 . A A . 106 ARG HG3  1 1 
       14 34783 1 1 106 ARG HH11 H  29.689 138.641 -175.896 1.00 . A A . 106 ARG HH11 1 1 
       14 34784 1 1 106 ARG HH12 H  29.501 140.271 -176.452 1.00 . A A . 106 ARG HH12 1 1 
       14 34785 1 1 106 ARG HH21 H  29.852 139.450 -179.803 1.00 . A A . 106 ARG HH21 1 1 
       14 34786 1 1 106 ARG HH22 H  29.594 140.728 -178.663 1.00 . A A . 106 ARG HH22 1 1 
       14 34787 1 1 106 ARG N    N  29.691 133.590 -180.098 1.00 . A A . 106 ARG N    1 1 
       14 34788 1 1 106 ARG NE   N  29.986 137.631 -178.134 1.00 . A A . 106 ARG NE   1 1 
       14 34789 1 1 106 ARG NH1  N  29.649 139.301 -176.646 1.00 . A A . 106 ARG NH1  1 1 
       14 34790 1 1 106 ARG NH2  N  29.742 139.759 -178.858 1.00 . A A . 106 ARG NH2  1 1 
       14 34791 1 1 106 ARG O    O  26.894 132.234 -178.374 1.00 . A A . 106 ARG O    1 1 
       14 34792 1 1 107 HIS C    C  25.431 131.351 -180.849 1.00 . A A . 107 HIS C    1 1 
       14 34793 1 1 107 HIS CA   C  25.542 132.877 -180.656 1.00 . A A . 107 HIS CA   1 1 
       14 34794 1 1 107 HIS CB   C  25.155 133.563 -181.967 1.00 . A A . 107 HIS CB   1 1 
       14 34795 1 1 107 HIS CD2  C  22.874 133.516 -183.266 1.00 . A A . 107 HIS CD2  1 1 
       14 34796 1 1 107 HIS CE1  C  21.536 133.489 -181.563 1.00 . A A . 107 HIS CE1  1 1 
       14 34797 1 1 107 HIS CG   C  23.662 133.529 -182.142 1.00 . A A . 107 HIS CG   1 1 
       14 34798 1 1 107 HIS H    H  27.420 133.913 -180.889 1.00 . A A . 107 HIS H    1 1 
       14 34799 1 1 107 HIS HA   H  24.848 133.185 -179.893 1.00 . A A . 107 HIS HA   1 1 
       14 34800 1 1 107 HIS HB2  H  25.492 134.588 -181.947 1.00 . A A . 107 HIS HB2  1 1 
       14 34801 1 1 107 HIS HB3  H  25.624 133.048 -182.792 1.00 . A A . 107 HIS HB3  1 1 
       14 34802 1 1 107 HIS HD1  H  23.034 133.516 -180.119 1.00 . A A . 107 HIS HD1  1 1 
       14 34803 1 1 107 HIS HD2  H  23.241 133.524 -184.282 1.00 . A A . 107 HIS HD2  1 1 
       14 34804 1 1 107 HIS HE1  H  20.643 133.473 -180.954 1.00 . A A . 107 HIS HE1  1 1 
       14 34805 1 1 107 HIS N    N  26.929 133.319 -180.283 1.00 . A A . 107 HIS N    1 1 
       14 34806 1 1 107 HIS ND1  N  22.786 133.512 -181.067 1.00 . A A . 107 HIS ND1  1 1 
       14 34807 1 1 107 HIS NE2  N  21.532 133.490 -182.899 1.00 . A A . 107 HIS NE2  1 1 
       14 34808 1 1 107 HIS O    O  24.690 130.685 -180.155 1.00 . A A . 107 HIS O    1 1 
       14 34809 1 1 108 VAL C    C  26.546 128.573 -180.812 1.00 . A A . 108 VAL C    1 1 
       14 34810 1 1 108 VAL CA   C  26.059 129.325 -182.053 1.00 . A A . 108 VAL CA   1 1 
       14 34811 1 1 108 VAL CB   C  26.914 128.995 -183.291 1.00 . A A . 108 VAL CB   1 1 
       14 34812 1 1 108 VAL CG1  C  27.060 127.490 -183.446 1.00 . A A . 108 VAL CG1  1 1 
       14 34813 1 1 108 VAL CG2  C  26.236 129.539 -184.559 1.00 . A A . 108 VAL CG2  1 1 
       14 34814 1 1 108 VAL H    H  26.735 131.360 -182.344 1.00 . A A . 108 VAL H    1 1 
       14 34815 1 1 108 VAL HA   H  25.024 129.031 -182.239 1.00 . A A . 108 VAL HA   1 1 
       14 34816 1 1 108 VAL HB   H  27.891 129.444 -183.183 1.00 . A A . 108 VAL HB   1 1 
       14 34817 1 1 108 VAL HG11 H  26.086 127.033 -183.411 1.00 . A A . 108 VAL HG11 1 1 
       14 34818 1 1 108 VAL HG12 H  27.674 127.106 -182.649 1.00 . A A . 108 VAL HG12 1 1 
       14 34819 1 1 108 VAL HG13 H  27.525 127.276 -184.398 1.00 . A A . 108 VAL HG13 1 1 
       14 34820 1 1 108 VAL HG21 H  25.328 130.063 -184.304 1.00 . A A . 108 VAL HG21 1 1 
       14 34821 1 1 108 VAL HG22 H  25.996 128.710 -185.215 1.00 . A A . 108 VAL HG22 1 1 
       14 34822 1 1 108 VAL HG23 H  26.908 130.213 -185.066 1.00 . A A . 108 VAL HG23 1 1 
       14 34823 1 1 108 VAL N    N  26.142 130.800 -181.796 1.00 . A A . 108 VAL N    1 1 
       14 34824 1 1 108 VAL O    O  25.981 127.574 -180.426 1.00 . A A . 108 VAL O    1 1 
       14 34825 1 1 109 MET C    C  27.011 128.382 -177.848 1.00 . A A . 109 MET C    1 1 
       14 34826 1 1 109 MET CA   C  28.083 128.358 -178.957 1.00 . A A . 109 MET CA   1 1 
       14 34827 1 1 109 MET CB   C  29.326 129.103 -178.454 1.00 . A A . 109 MET CB   1 1 
       14 34828 1 1 109 MET CE   C  32.252 129.124 -177.336 1.00 . A A . 109 MET CE   1 1 
       14 34829 1 1 109 MET CG   C  30.493 128.914 -179.428 1.00 . A A . 109 MET CG   1 1 
       14 34830 1 1 109 MET H    H  28.018 129.860 -180.495 1.00 . A A . 109 MET H    1 1 
       14 34831 1 1 109 MET HA   H  28.338 127.335 -179.200 1.00 . A A . 109 MET HA   1 1 
       14 34832 1 1 109 MET HB2  H  29.099 130.155 -178.377 1.00 . A A . 109 MET HB2  1 1 
       14 34833 1 1 109 MET HB3  H  29.608 128.731 -177.477 1.00 . A A . 109 MET HB3  1 1 
       14 34834 1 1 109 MET HE1  H  31.613 129.508 -176.553 1.00 . A A . 109 MET HE1  1 1 
       14 34835 1 1 109 MET HE2  H  33.286 129.302 -177.080 1.00 . A A . 109 MET HE2  1 1 
       14 34836 1 1 109 MET HE3  H  32.092 128.063 -177.439 1.00 . A A . 109 MET HE3  1 1 
       14 34837 1 1 109 MET HG2  H  30.810 127.888 -179.442 1.00 . A A . 109 MET HG2  1 1 
       14 34838 1 1 109 MET HG3  H  30.178 129.198 -180.422 1.00 . A A . 109 MET HG3  1 1 
       14 34839 1 1 109 MET N    N  27.576 129.047 -180.177 1.00 . A A . 109 MET N    1 1 
       14 34840 1 1 109 MET O    O  26.842 127.429 -177.115 1.00 . A A . 109 MET O    1 1 
       14 34841 1 1 109 MET SD   S  31.865 129.970 -178.897 1.00 . A A . 109 MET SD   1 1 
       14 34842 1 1 110 THR C    C  24.085 128.631 -176.892 1.00 . A A . 110 THR C    1 1 
       14 34843 1 1 110 THR CA   C  25.260 129.592 -176.639 1.00 . A A . 110 THR CA   1 1 
       14 34844 1 1 110 THR CB   C  24.742 131.039 -176.604 1.00 . A A . 110 THR CB   1 1 
       14 34845 1 1 110 THR CG2  C  23.672 131.213 -175.515 1.00 . A A . 110 THR CG2  1 1 
       14 34846 1 1 110 THR H    H  26.462 130.233 -178.314 1.00 . A A . 110 THR H    1 1 
       14 34847 1 1 110 THR HA   H  25.709 129.369 -175.683 1.00 . A A . 110 THR HA   1 1 
       14 34848 1 1 110 THR HB   H  24.317 131.290 -177.563 1.00 . A A . 110 THR HB   1 1 
       14 34849 1 1 110 THR HG1  H  25.833 132.082 -175.379 1.00 . A A . 110 THR HG1  1 1 
       14 34850 1 1 110 THR HG21 H  23.983 131.989 -174.830 1.00 . A A . 110 THR HG21 1 1 
       14 34851 1 1 110 THR HG22 H  23.540 130.290 -174.972 1.00 . A A . 110 THR HG22 1 1 
       14 34852 1 1 110 THR HG23 H  22.736 131.498 -175.971 1.00 . A A . 110 THR HG23 1 1 
       14 34853 1 1 110 THR N    N  26.304 129.477 -177.710 1.00 . A A . 110 THR N    1 1 
       14 34854 1 1 110 THR O    O  23.551 128.039 -175.975 1.00 . A A . 110 THR O    1 1 
       14 34855 1 1 110 THR OG1  O  25.825 131.913 -176.325 1.00 . A A . 110 THR OG1  1 1 
       14 34856 1 1 111 ASN C    C  22.819 126.134 -178.107 1.00 . A A . 111 ASN C    1 1 
       14 34857 1 1 111 ASN CA   C  22.500 127.596 -178.430 1.00 . A A . 111 ASN CA   1 1 
       14 34858 1 1 111 ASN CB   C  22.167 127.689 -179.919 1.00 . A A . 111 ASN CB   1 1 
       14 34859 1 1 111 ASN CG   C  21.479 129.019 -180.236 1.00 . A A . 111 ASN CG   1 1 
       14 34860 1 1 111 ASN H    H  24.094 128.990 -178.846 1.00 . A A . 111 ASN H    1 1 
       14 34861 1 1 111 ASN HA   H  21.639 127.906 -177.858 1.00 . A A . 111 ASN HA   1 1 
       14 34862 1 1 111 ASN HB2  H  23.079 127.613 -180.493 1.00 . A A . 111 ASN HB2  1 1 
       14 34863 1 1 111 ASN HB3  H  21.508 126.875 -180.188 1.00 . A A . 111 ASN HB3  1 1 
       14 34864 1 1 111 ASN HD21 H  21.877 128.903 -182.178 1.00 . A A . 111 ASN HD21 1 1 
       14 34865 1 1 111 ASN HD22 H  21.014 130.283 -181.694 1.00 . A A . 111 ASN HD22 1 1 
       14 34866 1 1 111 ASN N    N  23.661 128.493 -178.121 1.00 . A A . 111 ASN N    1 1 
       14 34867 1 1 111 ASN ND2  N  21.457 129.437 -181.472 1.00 . A A . 111 ASN ND2  1 1 
       14 34868 1 1 111 ASN O    O  21.926 125.325 -177.951 1.00 . A A . 111 ASN O    1 1 
       14 34869 1 1 111 ASN OD1  O  20.929 129.665 -179.366 1.00 . A A . 111 ASN OD1  1 1 
       14 34870 1 1 112 LEU C    C  24.601 124.112 -176.285 1.00 . A A . 112 LEU C    1 1 
       14 34871 1 1 112 LEU CA   C  24.409 124.340 -177.785 1.00 . A A . 112 LEU CA   1 1 
       14 34872 1 1 112 LEU CB   C  25.700 123.982 -178.530 1.00 . A A . 112 LEU CB   1 1 
       14 34873 1 1 112 LEU CD1  C  26.923 124.155 -180.708 1.00 . A A . 112 LEU CD1  1 1 
       14 34874 1 1 112 LEU CD2  C  24.525 123.504 -180.734 1.00 . A A . 112 LEU CD2  1 1 
       14 34875 1 1 112 LEU CG   C  25.575 124.360 -180.017 1.00 . A A . 112 LEU CG   1 1 
       14 34876 1 1 112 LEU H    H  24.779 126.430 -178.204 1.00 . A A . 112 LEU H    1 1 
       14 34877 1 1 112 LEU HA   H  23.607 123.711 -178.131 1.00 . A A . 112 LEU HA   1 1 
       14 34878 1 1 112 LEU HB2  H  26.529 124.518 -178.092 1.00 . A A . 112 LEU HB2  1 1 
       14 34879 1 1 112 LEU HB3  H  25.875 122.923 -178.441 1.00 . A A . 112 LEU HB3  1 1 
       14 34880 1 1 112 LEU HD11 H  27.226 123.126 -180.606 1.00 . A A . 112 LEU HD11 1 1 
       14 34881 1 1 112 LEU HD12 H  27.662 124.795 -180.252 1.00 . A A . 112 LEU HD12 1 1 
       14 34882 1 1 112 LEU HD13 H  26.831 124.401 -181.756 1.00 . A A . 112 LEU HD13 1 1 
       14 34883 1 1 112 LEU HD21 H  24.428 122.549 -180.240 1.00 . A A . 112 LEU HD21 1 1 
       14 34884 1 1 112 LEU HD22 H  24.837 123.349 -181.756 1.00 . A A . 112 LEU HD22 1 1 
       14 34885 1 1 112 LEU HD23 H  23.575 124.020 -180.730 1.00 . A A . 112 LEU HD23 1 1 
       14 34886 1 1 112 LEU HG   H  25.289 125.390 -180.092 1.00 . A A . 112 LEU HG   1 1 
       14 34887 1 1 112 LEU N    N  24.068 125.773 -178.047 1.00 . A A . 112 LEU N    1 1 
       14 34888 1 1 112 LEU O    O  25.055 123.068 -175.861 1.00 . A A . 112 LEU O    1 1 
       14 34889 1 1 113 GLY C    C  25.850 125.179 -173.599 1.00 . A A . 113 GLY C    1 1 
       14 34890 1 1 113 GLY CA   C  24.403 124.901 -174.008 1.00 . A A . 113 GLY CA   1 1 
       14 34891 1 1 113 GLY H    H  23.877 125.899 -175.843 1.00 . A A . 113 GLY H    1 1 
       14 34892 1 1 113 GLY HA2  H  23.747 125.589 -173.497 1.00 . A A . 113 GLY HA2  1 1 
       14 34893 1 1 113 GLY HA3  H  24.143 123.888 -173.736 1.00 . A A . 113 GLY HA3  1 1 
       14 34894 1 1 113 GLY N    N  24.251 125.071 -175.480 1.00 . A A . 113 GLY N    1 1 
       14 34895 1 1 113 GLY O    O  26.252 124.892 -172.488 1.00 . A A . 113 GLY O    1 1 
       14 34896 1 1 114 GLU C    C  28.167 127.554 -173.840 1.00 . A A . 114 GLU C    1 1 
       14 34897 1 1 114 GLU CA   C  28.046 126.061 -174.142 1.00 . A A . 114 GLU CA   1 1 
       14 34898 1 1 114 GLU CB   C  28.953 125.694 -175.324 1.00 . A A . 114 GLU CB   1 1 
       14 34899 1 1 114 GLU CD   C  31.355 125.493 -176.034 1.00 . A A . 114 GLU CD   1 1 
       14 34900 1 1 114 GLU CG   C  30.400 126.037 -174.969 1.00 . A A . 114 GLU CG   1 1 
       14 34901 1 1 114 GLU H    H  26.277 125.983 -175.364 1.00 . A A . 114 GLU H    1 1 
       14 34902 1 1 114 GLU HA   H  28.345 125.494 -173.273 1.00 . A A . 114 GLU HA   1 1 
       14 34903 1 1 114 GLU HB2  H  28.871 124.636 -175.527 1.00 . A A . 114 GLU HB2  1 1 
       14 34904 1 1 114 GLU HB3  H  28.654 126.253 -176.196 1.00 . A A . 114 GLU HB3  1 1 
       14 34905 1 1 114 GLU HG2  H  30.506 127.110 -174.923 1.00 . A A . 114 GLU HG2  1 1 
       14 34906 1 1 114 GLU HG3  H  30.648 125.608 -174.009 1.00 . A A . 114 GLU HG3  1 1 
       14 34907 1 1 114 GLU N    N  26.629 125.748 -174.481 1.00 . A A . 114 GLU N    1 1 
       14 34908 1 1 114 GLU O    O  27.768 128.387 -174.629 1.00 . A A . 114 GLU O    1 1 
       14 34909 1 1 114 GLU OE1  O  30.884 124.972 -177.031 1.00 . A A . 114 GLU OE1  1 1 
       14 34910 1 1 114 GLU OE2  O  32.552 125.599 -175.820 1.00 . A A . 114 GLU OE2  1 1 
       14 34911 1 1 115 LYS C    C  30.299 129.560 -171.785 1.00 . A A . 115 LYS C    1 1 
       14 34912 1 1 115 LYS CA   C  28.898 129.340 -172.361 1.00 . A A . 115 LYS CA   1 1 
       14 34913 1 1 115 LYS CB   C  27.848 129.743 -171.322 1.00 . A A . 115 LYS CB   1 1 
       14 34914 1 1 115 LYS CD   C  26.904 131.648 -170.004 1.00 . A A . 115 LYS CD   1 1 
       14 34915 1 1 115 LYS CE   C  27.020 133.148 -169.718 1.00 . A A . 115 LYS CE   1 1 
       14 34916 1 1 115 LYS CG   C  27.982 131.237 -171.009 1.00 . A A . 115 LYS CG   1 1 
       14 34917 1 1 115 LYS H    H  29.066 127.206 -172.097 1.00 . A A . 115 LYS H    1 1 
       14 34918 1 1 115 LYS HA   H  28.779 129.945 -173.247 1.00 . A A . 115 LYS HA   1 1 
       14 34919 1 1 115 LYS HB2  H  26.861 129.545 -171.713 1.00 . A A . 115 LYS HB2  1 1 
       14 34920 1 1 115 LYS HB3  H  27.997 129.172 -170.419 1.00 . A A . 115 LYS HB3  1 1 
       14 34921 1 1 115 LYS HD2  H  25.928 131.434 -170.414 1.00 . A A . 115 LYS HD2  1 1 
       14 34922 1 1 115 LYS HD3  H  27.038 131.095 -169.086 1.00 . A A . 115 LYS HD3  1 1 
       14 34923 1 1 115 LYS HE2  H  26.934 133.699 -170.643 1.00 . A A . 115 LYS HE2  1 1 
       14 34924 1 1 115 LYS HE3  H  26.230 133.448 -169.046 1.00 . A A . 115 LYS HE3  1 1 
       14 34925 1 1 115 LYS HG2  H  28.957 131.433 -170.588 1.00 . A A . 115 LYS HG2  1 1 
       14 34926 1 1 115 LYS HG3  H  27.861 131.808 -171.918 1.00 . A A . 115 LYS HG3  1 1 
       14 34927 1 1 115 LYS HZ1  H  28.435 132.883 -168.214 1.00 . A A . 115 LYS HZ1  1 1 
       14 34928 1 1 115 LYS HZ2  H  28.409 134.447 -168.869 1.00 . A A . 115 LYS HZ2  1 1 
       14 34929 1 1 115 LYS HZ3  H  29.102 133.169 -169.750 1.00 . A A . 115 LYS HZ3  1 1 
       14 34930 1 1 115 LYS N    N  28.730 127.898 -172.708 1.00 . A A . 115 LYS N    1 1 
       14 34931 1 1 115 LYS NZ   N  28.341 133.433 -169.091 1.00 . A A . 115 LYS NZ   1 1 
       14 34932 1 1 115 LYS O    O  30.658 128.993 -170.772 1.00 . A A . 115 LYS O    1 1 
       14 34933 1 1 116 LEU C    C  32.559 132.151 -171.555 1.00 . A A . 116 LEU C    1 1 
       14 34934 1 1 116 LEU CA   C  32.466 130.669 -171.934 1.00 . A A . 116 LEU CA   1 1 
       14 34935 1 1 116 LEU CB   C  33.475 130.351 -173.043 1.00 . A A . 116 LEU CB   1 1 
       14 34936 1 1 116 LEU CD1  C  33.115 127.884 -172.763 1.00 . A A . 116 LEU CD1  1 1 
       14 34937 1 1 116 LEU CD2  C  35.215 128.694 -173.835 1.00 . A A . 116 LEU CD2  1 1 
       14 34938 1 1 116 LEU CG   C  34.162 129.001 -172.759 1.00 . A A . 116 LEU CG   1 1 
       14 34939 1 1 116 LEU H    H  30.765 130.827 -173.240 1.00 . A A . 116 LEU H    1 1 
       14 34940 1 1 116 LEU HA   H  32.678 130.065 -171.066 1.00 . A A . 116 LEU HA   1 1 
       14 34941 1 1 116 LEU HB2  H  32.958 130.297 -173.989 1.00 . A A . 116 LEU HB2  1 1 
       14 34942 1 1 116 LEU HB3  H  34.212 131.138 -173.081 1.00 . A A . 116 LEU HB3  1 1 
       14 34943 1 1 116 LEU HD11 H  32.618 127.851 -171.806 1.00 . A A . 116 LEU HD11 1 1 
       14 34944 1 1 116 LEU HD12 H  33.602 126.938 -172.948 1.00 . A A . 116 LEU HD12 1 1 
       14 34945 1 1 116 LEU HD13 H  32.390 128.071 -173.541 1.00 . A A . 116 LEU HD13 1 1 
       14 34946 1 1 116 LEU HD21 H  36.197 128.700 -173.387 1.00 . A A . 116 LEU HD21 1 1 
       14 34947 1 1 116 LEU HD22 H  35.170 129.434 -174.619 1.00 . A A . 116 LEU HD22 1 1 
       14 34948 1 1 116 LEU HD23 H  35.021 127.718 -174.254 1.00 . A A . 116 LEU HD23 1 1 
       14 34949 1 1 116 LEU HG   H  34.641 129.038 -171.792 1.00 . A A . 116 LEU HG   1 1 
       14 34950 1 1 116 LEU N    N  31.085 130.386 -172.427 1.00 . A A . 116 LEU N    1 1 
       14 34951 1 1 116 LEU O    O  31.584 132.873 -171.630 1.00 . A A . 116 LEU O    1 1 
       14 34952 1 1 117 THR C    C  34.517 134.821 -171.923 1.00 . A A . 117 THR C    1 1 
       14 34953 1 1 117 THR CA   C  33.857 134.056 -170.770 1.00 . A A . 117 THR CA   1 1 
       14 34954 1 1 117 THR CB   C  34.723 134.189 -169.502 1.00 . A A . 117 THR CB   1 1 
       14 34955 1 1 117 THR CG2  C  34.128 133.378 -168.333 1.00 . A A . 117 THR CG2  1 1 
       14 34956 1 1 117 THR H    H  34.495 132.010 -171.106 1.00 . A A . 117 THR H    1 1 
       14 34957 1 1 117 THR HA   H  32.880 134.480 -170.584 1.00 . A A . 117 THR HA   1 1 
       14 34958 1 1 117 THR HB   H  34.774 135.229 -169.217 1.00 . A A . 117 THR HB   1 1 
       14 34959 1 1 117 THR HG1  H  36.295 134.064 -170.635 1.00 . A A . 117 THR HG1  1 1 
       14 34960 1 1 117 THR HG21 H  33.874 134.046 -167.523 1.00 . A A . 117 THR HG21 1 1 
       14 34961 1 1 117 THR HG22 H  34.861 132.662 -167.984 1.00 . A A . 117 THR HG22 1 1 
       14 34962 1 1 117 THR HG23 H  33.241 132.852 -168.654 1.00 . A A . 117 THR HG23 1 1 
       14 34963 1 1 117 THR N    N  33.717 132.612 -171.151 1.00 . A A . 117 THR N    1 1 
       14 34964 1 1 117 THR O    O  35.120 134.236 -172.802 1.00 . A A . 117 THR O    1 1 
       14 34965 1 1 117 THR OG1  O  36.032 133.719 -169.779 1.00 . A A . 117 THR OG1  1 1 
       14 34966 1 1 118 ASP C    C  36.511 136.675 -173.105 1.00 . A A . 118 ASP C    1 1 
       14 34967 1 1 118 ASP CA   C  35.003 136.922 -173.039 1.00 . A A . 118 ASP CA   1 1 
       14 34968 1 1 118 ASP CB   C  34.742 138.403 -172.778 1.00 . A A . 118 ASP CB   1 1 
       14 34969 1 1 118 ASP CG   C  35.319 138.794 -171.416 1.00 . A A . 118 ASP CG   1 1 
       14 34970 1 1 118 ASP H    H  33.897 136.583 -171.237 1.00 . A A . 118 ASP H    1 1 
       14 34971 1 1 118 ASP HA   H  34.550 136.641 -173.977 1.00 . A A . 118 ASP HA   1 1 
       14 34972 1 1 118 ASP HB2  H  35.211 138.988 -173.547 1.00 . A A . 118 ASP HB2  1 1 
       14 34973 1 1 118 ASP HB3  H  33.677 138.588 -172.785 1.00 . A A . 118 ASP HB3  1 1 
       14 34974 1 1 118 ASP N    N  34.399 136.126 -171.939 1.00 . A A . 118 ASP N    1 1 
       14 34975 1 1 118 ASP O    O  37.089 136.606 -174.171 1.00 . A A . 118 ASP O    1 1 
       14 34976 1 1 118 ASP OD1  O  35.634 137.900 -170.649 1.00 . A A . 118 ASP OD1  1 1 
       14 34977 1 1 118 ASP OD2  O  35.436 139.982 -171.164 1.00 . A A . 118 ASP OD2  1 1 
       14 34978 1 1 119 GLU C    C  38.897 134.949 -172.702 1.00 . A A . 119 GLU C    1 1 
       14 34979 1 1 119 GLU CA   C  38.625 136.281 -172.002 1.00 . A A . 119 GLU CA   1 1 
       14 34980 1 1 119 GLU CB   C  39.169 136.232 -170.564 1.00 . A A . 119 GLU CB   1 1 
       14 34981 1 1 119 GLU CD   C  40.272 138.473 -170.684 1.00 . A A . 119 GLU CD   1 1 
       14 34982 1 1 119 GLU CG   C  39.204 137.645 -169.966 1.00 . A A . 119 GLU CG   1 1 
       14 34983 1 1 119 GLU H    H  36.672 136.580 -171.130 1.00 . A A . 119 GLU H    1 1 
       14 34984 1 1 119 GLU HA   H  39.113 137.078 -172.550 1.00 . A A . 119 GLU HA   1 1 
       14 34985 1 1 119 GLU HB2  H  38.525 135.607 -169.962 1.00 . A A . 119 GLU HB2  1 1 
       14 34986 1 1 119 GLU HB3  H  40.168 135.816 -170.565 1.00 . A A . 119 GLU HB3  1 1 
       14 34987 1 1 119 GLU HG2  H  38.243 138.118 -170.085 1.00 . A A . 119 GLU HG2  1 1 
       14 34988 1 1 119 GLU HG3  H  39.446 137.583 -168.914 1.00 . A A . 119 GLU HG3  1 1 
       14 34989 1 1 119 GLU N    N  37.155 136.532 -171.981 1.00 . A A . 119 GLU N    1 1 
       14 34990 1 1 119 GLU O    O  39.825 134.819 -173.473 1.00 . A A . 119 GLU O    1 1 
       14 34991 1 1 119 GLU OE1  O  41.260 137.891 -171.100 1.00 . A A . 119 GLU OE1  1 1 
       14 34992 1 1 119 GLU OE2  O  40.085 139.672 -170.807 1.00 . A A . 119 GLU OE2  1 1 
       14 34993 1 1 120 GLU C    C  38.082 132.775 -174.611 1.00 . A A . 120 GLU C    1 1 
       14 34994 1 1 120 GLU CA   C  38.290 132.638 -173.103 1.00 . A A . 120 GLU CA   1 1 
       14 34995 1 1 120 GLU CB   C  37.271 131.651 -172.542 1.00 . A A . 120 GLU CB   1 1 
       14 34996 1 1 120 GLU CD   C  38.853 130.561 -170.950 1.00 . A A . 120 GLU CD   1 1 
       14 34997 1 1 120 GLU CG   C  37.581 131.403 -171.074 1.00 . A A . 120 GLU CG   1 1 
       14 34998 1 1 120 GLU H    H  37.338 134.094 -171.827 1.00 . A A . 120 GLU H    1 1 
       14 34999 1 1 120 GLU HA   H  39.290 132.281 -172.902 1.00 . A A . 120 GLU HA   1 1 
       14 35000 1 1 120 GLU HB2  H  36.280 132.065 -172.633 1.00 . A A . 120 GLU HB2  1 1 
       14 35001 1 1 120 GLU HB3  H  37.323 130.722 -173.085 1.00 . A A . 120 GLU HB3  1 1 
       14 35002 1 1 120 GLU HG2  H  37.730 132.353 -170.589 1.00 . A A . 120 GLU HG2  1 1 
       14 35003 1 1 120 GLU HG3  H  36.756 130.883 -170.610 1.00 . A A . 120 GLU HG3  1 1 
       14 35004 1 1 120 GLU N    N  38.087 133.961 -172.446 1.00 . A A . 120 GLU N    1 1 
       14 35005 1 1 120 GLU O    O  38.843 132.256 -175.405 1.00 . A A . 120 GLU O    1 1 
       14 35006 1 1 120 GLU OE1  O  39.312 130.065 -171.966 1.00 . A A . 120 GLU OE1  1 1 
       14 35007 1 1 120 GLU OE2  O  39.335 130.410 -169.840 1.00 . A A . 120 GLU OE2  1 1 
       14 35008 1 1 121 VAL C    C  37.869 134.625 -177.030 1.00 . A A . 121 VAL C    1 1 
       14 35009 1 1 121 VAL CA   C  36.810 133.660 -176.476 1.00 . A A . 121 VAL CA   1 1 
       14 35010 1 1 121 VAL CB   C  35.376 134.186 -176.731 1.00 . A A . 121 VAL CB   1 1 
       14 35011 1 1 121 VAL CG1  C  35.157 134.489 -178.222 1.00 . A A . 121 VAL CG1  1 1 
       14 35012 1 1 121 VAL CG2  C  34.344 133.142 -176.295 1.00 . A A . 121 VAL CG2  1 1 
       14 35013 1 1 121 VAL H    H  36.469 133.896 -174.348 1.00 . A A . 121 VAL H    1 1 
       14 35014 1 1 121 VAL HA   H  36.966 132.701 -176.957 1.00 . A A . 121 VAL HA   1 1 
       14 35015 1 1 121 VAL HB   H  35.226 135.090 -176.162 1.00 . A A . 121 VAL HB   1 1 
       14 35016 1 1 121 VAL HG11 H  35.967 134.080 -178.806 1.00 . A A . 121 VAL HG11 1 1 
       14 35017 1 1 121 VAL HG12 H  35.109 135.555 -178.369 1.00 . A A . 121 VAL HG12 1 1 
       14 35018 1 1 121 VAL HG13 H  34.222 134.045 -178.545 1.00 . A A . 121 VAL HG13 1 1 
       14 35019 1 1 121 VAL HG21 H  33.868 132.724 -177.170 1.00 . A A . 121 VAL HG21 1 1 
       14 35020 1 1 121 VAL HG22 H  33.596 133.615 -175.675 1.00 . A A . 121 VAL HG22 1 1 
       14 35021 1 1 121 VAL HG23 H  34.829 132.358 -175.739 1.00 . A A . 121 VAL HG23 1 1 
       14 35022 1 1 121 VAL N    N  37.060 133.479 -175.012 1.00 . A A . 121 VAL N    1 1 
       14 35023 1 1 121 VAL O    O  38.330 134.482 -178.143 1.00 . A A . 121 VAL O    1 1 
       14 35024 1 1 122 ASP C    C  40.592 135.796 -177.062 1.00 . A A . 122 ASP C    1 1 
       14 35025 1 1 122 ASP CA   C  39.305 136.563 -176.734 1.00 . A A . 122 ASP CA   1 1 
       14 35026 1 1 122 ASP CB   C  39.590 137.584 -175.631 1.00 . A A . 122 ASP CB   1 1 
       14 35027 1 1 122 ASP CG   C  40.520 138.673 -176.167 1.00 . A A . 122 ASP CG   1 1 
       14 35028 1 1 122 ASP H    H  37.894 135.696 -175.354 1.00 . A A . 122 ASP H    1 1 
       14 35029 1 1 122 ASP HA   H  38.957 137.077 -177.617 1.00 . A A . 122 ASP HA   1 1 
       14 35030 1 1 122 ASP HB2  H  38.662 138.030 -175.307 1.00 . A A . 122 ASP HB2  1 1 
       14 35031 1 1 122 ASP HB3  H  40.062 137.087 -174.795 1.00 . A A . 122 ASP HB3  1 1 
       14 35032 1 1 122 ASP N    N  38.266 135.602 -176.256 1.00 . A A . 122 ASP N    1 1 
       14 35033 1 1 122 ASP O    O  41.229 136.038 -178.068 1.00 . A A . 122 ASP O    1 1 
       14 35034 1 1 122 ASP OD1  O  41.039 138.499 -177.257 1.00 . A A . 122 ASP OD1  1 1 
       14 35035 1 1 122 ASP OD2  O  40.683 139.672 -175.485 1.00 . A A . 122 ASP OD2  1 1 
       14 35036 1 1 123 GLU C    C  42.064 133.261 -177.772 1.00 . A A . 123 GLU C    1 1 
       14 35037 1 1 123 GLU CA   C  42.221 134.090 -176.491 1.00 . A A . 123 GLU CA   1 1 
       14 35038 1 1 123 GLU CB   C  42.525 133.156 -175.320 1.00 . A A . 123 GLU CB   1 1 
       14 35039 1 1 123 GLU CD   C  43.388 133.023 -172.986 1.00 . A A . 123 GLU CD   1 1 
       14 35040 1 1 123 GLU CG   C  42.968 133.977 -174.107 1.00 . A A . 123 GLU CG   1 1 
       14 35041 1 1 123 GLU H    H  40.448 134.690 -175.419 1.00 . A A . 123 GLU H    1 1 
       14 35042 1 1 123 GLU HA   H  43.045 134.776 -176.617 1.00 . A A . 123 GLU HA   1 1 
       14 35043 1 1 123 GLU HB2  H  41.637 132.594 -175.069 1.00 . A A . 123 GLU HB2  1 1 
       14 35044 1 1 123 GLU HB3  H  43.314 132.473 -175.600 1.00 . A A . 123 GLU HB3  1 1 
       14 35045 1 1 123 GLU HG2  H  43.804 134.605 -174.382 1.00 . A A . 123 GLU HG2  1 1 
       14 35046 1 1 123 GLU HG3  H  42.149 134.594 -173.768 1.00 . A A . 123 GLU HG3  1 1 
       14 35047 1 1 123 GLU N    N  40.976 134.871 -176.223 1.00 . A A . 123 GLU N    1 1 
       14 35048 1 1 123 GLU O    O  42.996 133.108 -178.536 1.00 . A A . 123 GLU O    1 1 
       14 35049 1 1 123 GLU OE1  O  43.222 131.828 -173.168 1.00 . A A . 123 GLU OE1  1 1 
       14 35050 1 1 123 GLU OE2  O  43.904 133.496 -171.988 1.00 . A A . 123 GLU OE2  1 1 
       14 35051 1 1 124 MET C    C  41.147 132.707 -180.457 1.00 . A A . 124 MET C    1 1 
       14 35052 1 1 124 MET CA   C  40.706 131.899 -179.243 1.00 . A A . 124 MET CA   1 1 
       14 35053 1 1 124 MET CB   C  39.213 131.579 -179.413 1.00 . A A . 124 MET CB   1 1 
       14 35054 1 1 124 MET CE   C  37.263 128.403 -180.491 1.00 . A A . 124 MET CE   1 1 
       14 35055 1 1 124 MET CG   C  38.883 130.139 -178.985 1.00 . A A . 124 MET CG   1 1 
       14 35056 1 1 124 MET H    H  40.159 132.846 -177.386 1.00 . A A . 124 MET H    1 1 
       14 35057 1 1 124 MET HA   H  41.286 130.992 -179.179 1.00 . A A . 124 MET HA   1 1 
       14 35058 1 1 124 MET HB2  H  38.641 132.261 -178.809 1.00 . A A . 124 MET HB2  1 1 
       14 35059 1 1 124 MET HB3  H  38.942 131.718 -180.450 1.00 . A A . 124 MET HB3  1 1 
       14 35060 1 1 124 MET HE1  H  37.881 127.630 -180.059 1.00 . A A . 124 MET HE1  1 1 
       14 35061 1 1 124 MET HE2  H  37.687 128.735 -181.429 1.00 . A A . 124 MET HE2  1 1 
       14 35062 1 1 124 MET HE3  H  36.279 128.001 -180.677 1.00 . A A . 124 MET HE3  1 1 
       14 35063 1 1 124 MET HG2  H  39.510 129.456 -179.524 1.00 . A A . 124 MET HG2  1 1 
       14 35064 1 1 124 MET HG3  H  39.056 130.025 -177.921 1.00 . A A . 124 MET HG3  1 1 
       14 35065 1 1 124 MET N    N  40.900 132.720 -178.013 1.00 . A A . 124 MET N    1 1 
       14 35066 1 1 124 MET O    O  41.743 132.192 -181.382 1.00 . A A . 124 MET O    1 1 
       14 35067 1 1 124 MET SD   S  37.123 129.809 -179.338 1.00 . A A . 124 MET SD   1 1 
       14 35068 1 1 125 ILE C    C  42.744 134.952 -181.692 1.00 . A A . 125 ILE C    1 1 
       14 35069 1 1 125 ILE CA   C  41.221 134.816 -181.626 1.00 . A A . 125 ILE CA   1 1 
       14 35070 1 1 125 ILE CB   C  40.581 136.210 -181.466 1.00 . A A . 125 ILE CB   1 1 
       14 35071 1 1 125 ILE CD1  C  38.342 136.590 -182.666 1.00 . A A . 125 ILE CD1  1 1 
       14 35072 1 1 125 ILE CG1  C  39.036 136.061 -181.394 1.00 . A A . 125 ILE CG1  1 1 
       14 35073 1 1 125 ILE CG2  C  40.994 137.128 -182.642 1.00 . A A . 125 ILE CG2  1 1 
       14 35074 1 1 125 ILE H    H  40.351 134.361 -179.715 1.00 . A A . 125 ILE H    1 1 
       14 35075 1 1 125 ILE HA   H  40.875 134.351 -182.534 1.00 . A A . 125 ILE HA   1 1 
       14 35076 1 1 125 ILE HB   H  40.939 136.647 -180.540 1.00 . A A . 125 ILE HB   1 1 
       14 35077 1 1 125 ILE HD11 H  37.294 136.334 -182.629 1.00 . A A . 125 ILE HD11 1 1 
       14 35078 1 1 125 ILE HD12 H  38.783 136.146 -183.545 1.00 . A A . 125 ILE HD12 1 1 
       14 35079 1 1 125 ILE HD13 H  38.446 137.664 -182.717 1.00 . A A . 125 ILE HD13 1 1 
       14 35080 1 1 125 ILE HG12 H  38.791 135.019 -181.271 1.00 . A A . 125 ILE HG12 1 1 
       14 35081 1 1 125 ILE HG13 H  38.666 136.607 -180.534 1.00 . A A . 125 ILE HG13 1 1 
       14 35082 1 1 125 ILE HG21 H  40.748 136.660 -183.586 1.00 . A A . 125 ILE HG21 1 1 
       14 35083 1 1 125 ILE HG22 H  42.058 137.305 -182.604 1.00 . A A . 125 ILE HG22 1 1 
       14 35084 1 1 125 ILE HG23 H  40.477 138.075 -182.567 1.00 . A A . 125 ILE HG23 1 1 
       14 35085 1 1 125 ILE N    N  40.841 133.969 -180.468 1.00 . A A . 125 ILE N    1 1 
       14 35086 1 1 125 ILE O    O  43.325 134.906 -182.750 1.00 . A A . 125 ILE O    1 1 
       14 35087 1 1 126 ARG C    C  45.548 134.079 -181.248 1.00 . A A . 126 ARG C    1 1 
       14 35088 1 1 126 ARG CA   C  44.880 135.306 -180.617 1.00 . A A . 126 ARG CA   1 1 
       14 35089 1 1 126 ARG CB   C  45.404 135.471 -179.187 1.00 . A A . 126 ARG CB   1 1 
       14 35090 1 1 126 ARG CD   C  47.429 136.061 -177.813 1.00 . A A . 126 ARG CD   1 1 
       14 35091 1 1 126 ARG CG   C  46.876 135.897 -179.234 1.00 . A A . 126 ARG CG   1 1 
       14 35092 1 1 126 ARG CZ   C  47.041 137.456 -175.872 1.00 . A A . 126 ARG CZ   1 1 
       14 35093 1 1 126 ARG H    H  42.919 135.180 -179.724 1.00 . A A . 126 ARG H    1 1 
       14 35094 1 1 126 ARG HA   H  45.126 136.186 -181.192 1.00 . A A . 126 ARG HA   1 1 
       14 35095 1 1 126 ARG HB2  H  44.821 136.221 -178.678 1.00 . A A . 126 ARG HB2  1 1 
       14 35096 1 1 126 ARG HB3  H  45.318 134.530 -178.663 1.00 . A A . 126 ARG HB3  1 1 
       14 35097 1 1 126 ARG HD2  H  47.331 135.127 -177.281 1.00 . A A . 126 ARG HD2  1 1 
       14 35098 1 1 126 ARG HD3  H  48.474 136.332 -177.867 1.00 . A A . 126 ARG HD3  1 1 
       14 35099 1 1 126 ARG HE   H  45.901 137.549 -177.492 1.00 . A A . 126 ARG HE   1 1 
       14 35100 1 1 126 ARG HG2  H  47.448 135.145 -179.756 1.00 . A A . 126 ARG HG2  1 1 
       14 35101 1 1 126 ARG HG3  H  46.957 136.837 -179.760 1.00 . A A . 126 ARG HG3  1 1 
       14 35102 1 1 126 ARG HH11 H  48.657 136.274 -175.865 1.00 . A A . 126 ARG HH11 1 1 
       14 35103 1 1 126 ARG HH12 H  48.388 137.183 -174.416 1.00 . A A . 126 ARG HH12 1 1 
       14 35104 1 1 126 ARG HH21 H  45.510 138.716 -175.596 1.00 . A A . 126 ARG HH21 1 1 
       14 35105 1 1 126 ARG HH22 H  46.607 138.565 -174.264 1.00 . A A . 126 ARG HH22 1 1 
       14 35106 1 1 126 ARG N    N  43.398 135.135 -180.578 1.00 . A A . 126 ARG N    1 1 
       14 35107 1 1 126 ARG NE   N  46.681 137.125 -177.083 1.00 . A A . 126 ARG NE   1 1 
       14 35108 1 1 126 ARG NH1  N  48.112 136.930 -175.344 1.00 . A A . 126 ARG NH1  1 1 
       14 35109 1 1 126 ARG NH2  N  46.331 138.313 -175.192 1.00 . A A . 126 ARG NH2  1 1 
       14 35110 1 1 126 ARG O    O  46.421 134.200 -182.085 1.00 . A A . 126 ARG O    1 1 
       14 35111 1 1 127 GLU C    C  45.500 131.483 -182.864 1.00 . A A . 127 GLU C    1 1 
       14 35112 1 1 127 GLU CA   C  45.796 131.672 -181.369 1.00 . A A . 127 GLU CA   1 1 
       14 35113 1 1 127 GLU CB   C  45.236 130.492 -180.578 1.00 . A A . 127 GLU CB   1 1 
       14 35114 1 1 127 GLU CD   C  45.448 128.052 -180.150 1.00 . A A . 127 GLU CD   1 1 
       14 35115 1 1 127 GLU CG   C  45.906 129.210 -181.039 1.00 . A A . 127 GLU CG   1 1 
       14 35116 1 1 127 GLU H    H  44.492 132.818 -180.140 1.00 . A A . 127 GLU H    1 1 
       14 35117 1 1 127 GLU HA   H  46.863 131.721 -181.219 1.00 . A A . 127 GLU HA   1 1 
       14 35118 1 1 127 GLU HB2  H  45.427 130.641 -179.525 1.00 . A A . 127 GLU HB2  1 1 
       14 35119 1 1 127 GLU HB3  H  44.171 130.421 -180.742 1.00 . A A . 127 GLU HB3  1 1 
       14 35120 1 1 127 GLU HG2  H  45.630 129.014 -182.061 1.00 . A A . 127 GLU HG2  1 1 
       14 35121 1 1 127 GLU HG3  H  46.972 129.326 -180.966 1.00 . A A . 127 GLU HG3  1 1 
       14 35122 1 1 127 GLU N    N  45.172 132.904 -180.833 1.00 . A A . 127 GLU N    1 1 
       14 35123 1 1 127 GLU O    O  46.354 131.069 -183.621 1.00 . A A . 127 GLU O    1 1 
       14 35124 1 1 127 GLU OE1  O  44.617 128.291 -179.289 1.00 . A A . 127 GLU OE1  1 1 
       14 35125 1 1 127 GLU OE2  O  45.946 126.954 -180.331 1.00 . A A . 127 GLU OE2  1 1 
       14 35126 1 1 128 ALA C    C  44.268 132.779 -185.588 1.00 . A A . 128 ALA C    1 1 
       14 35127 1 1 128 ALA CA   C  43.953 131.531 -184.738 1.00 . A A . 128 ALA CA   1 1 
       14 35128 1 1 128 ALA CB   C  42.461 131.220 -184.859 1.00 . A A . 128 ALA CB   1 1 
       14 35129 1 1 128 ALA H    H  43.606 132.053 -182.669 1.00 . A A . 128 ALA H    1 1 
       14 35130 1 1 128 ALA HA   H  44.514 130.682 -185.115 1.00 . A A . 128 ALA HA   1 1 
       14 35131 1 1 128 ALA HB1  H  42.246 130.887 -185.863 1.00 . A A . 128 ALA HB1  1 1 
       14 35132 1 1 128 ALA HB2  H  41.892 132.107 -184.645 1.00 . A A . 128 ALA HB2  1 1 
       14 35133 1 1 128 ALA HB3  H  42.195 130.446 -184.157 1.00 . A A . 128 ALA HB3  1 1 
       14 35134 1 1 128 ALA N    N  44.295 131.744 -183.293 1.00 . A A . 128 ALA N    1 1 
       14 35135 1 1 128 ALA O    O  44.165 132.744 -186.799 1.00 . A A . 128 ALA O    1 1 
       14 35136 1 1 129 ASP C    C  46.299 135.035 -186.418 1.00 . A A . 129 ASP C    1 1 
       14 35137 1 1 129 ASP CA   C  44.900 135.116 -185.798 1.00 . A A . 129 ASP CA   1 1 
       14 35138 1 1 129 ASP CB   C  44.808 136.361 -184.913 1.00 . A A . 129 ASP CB   1 1 
       14 35139 1 1 129 ASP CG   C  44.866 137.617 -185.779 1.00 . A A . 129 ASP CG   1 1 
       14 35140 1 1 129 ASP H    H  44.677 133.910 -184.004 1.00 . A A . 129 ASP H    1 1 
       14 35141 1 1 129 ASP HA   H  44.168 135.189 -186.589 1.00 . A A . 129 ASP HA   1 1 
       14 35142 1 1 129 ASP HB2  H  43.876 136.355 -184.380 1.00 . A A . 129 ASP HB2  1 1 
       14 35143 1 1 129 ASP HB3  H  45.628 136.368 -184.210 1.00 . A A . 129 ASP HB3  1 1 
       14 35144 1 1 129 ASP N    N  44.622 133.886 -184.983 1.00 . A A . 129 ASP N    1 1 
       14 35145 1 1 129 ASP O    O  47.275 135.477 -185.844 1.00 . A A . 129 ASP O    1 1 
       14 35146 1 1 129 ASP OD1  O  44.465 137.543 -186.928 1.00 . A A . 129 ASP OD1  1 1 
       14 35147 1 1 129 ASP OD2  O  45.284 138.643 -185.266 1.00 . A A . 129 ASP OD2  1 1 
       14 35148 1 1 130 ILE C    C  47.978 135.491 -189.230 1.00 . A A . 130 ILE C    1 1 
       14 35149 1 1 130 ILE CA   C  47.715 134.319 -188.270 1.00 . A A . 130 ILE CA   1 1 
       14 35150 1 1 130 ILE CB   C  47.699 133.006 -189.074 1.00 . A A . 130 ILE CB   1 1 
       14 35151 1 1 130 ILE CD1  C  48.176 130.654 -188.176 1.00 . A A . 130 ILE CD1  1 1 
       14 35152 1 1 130 ILE CG1  C  47.225 131.865 -188.134 1.00 . A A . 130 ILE CG1  1 1 
       14 35153 1 1 130 ILE CG2  C  49.108 132.719 -189.647 1.00 . A A . 130 ILE CG2  1 1 
       14 35154 1 1 130 ILE H    H  45.589 134.098 -188.020 1.00 . A A . 130 ILE H    1 1 
       14 35155 1 1 130 ILE HA   H  48.512 134.243 -187.544 1.00 . A A . 130 ILE HA   1 1 
       14 35156 1 1 130 ILE HB   H  46.998 133.111 -189.894 1.00 . A A . 130 ILE HB   1 1 
       14 35157 1 1 130 ILE HD11 H  49.140 130.928 -187.769 1.00 . A A . 130 ILE HD11 1 1 
       14 35158 1 1 130 ILE HD12 H  48.298 130.315 -189.193 1.00 . A A . 130 ILE HD12 1 1 
       14 35159 1 1 130 ILE HD13 H  47.759 129.855 -187.581 1.00 . A A . 130 ILE HD13 1 1 
       14 35160 1 1 130 ILE HG12 H  47.185 132.239 -187.122 1.00 . A A . 130 ILE HG12 1 1 
       14 35161 1 1 130 ILE HG13 H  46.231 131.548 -188.428 1.00 . A A . 130 ILE HG13 1 1 
       14 35162 1 1 130 ILE HG21 H  49.068 131.855 -190.298 1.00 . A A . 130 ILE HG21 1 1 
       14 35163 1 1 130 ILE HG22 H  49.807 132.528 -188.844 1.00 . A A . 130 ILE HG22 1 1 
       14 35164 1 1 130 ILE HG23 H  49.446 133.572 -190.215 1.00 . A A . 130 ILE HG23 1 1 
       14 35165 1 1 130 ILE N    N  46.394 134.460 -187.586 1.00 . A A . 130 ILE N    1 1 
       14 35166 1 1 130 ILE O    O  49.060 136.040 -189.266 1.00 . A A . 130 ILE O    1 1 
       14 35167 1 1 131 ASP C    C  47.125 138.321 -190.216 1.00 . A A . 131 ASP C    1 1 
       14 35168 1 1 131 ASP CA   C  47.206 137.001 -190.973 1.00 . A A . 131 ASP CA   1 1 
       14 35169 1 1 131 ASP CB   C  46.142 136.954 -192.078 1.00 . A A . 131 ASP CB   1 1 
       14 35170 1 1 131 ASP CG   C  44.752 137.071 -191.459 1.00 . A A . 131 ASP CG   1 1 
       14 35171 1 1 131 ASP H    H  46.132 135.430 -189.968 1.00 . A A . 131 ASP H    1 1 
       14 35172 1 1 131 ASP HA   H  48.186 136.914 -191.420 1.00 . A A . 131 ASP HA   1 1 
       14 35173 1 1 131 ASP HB2  H  46.299 137.775 -192.762 1.00 . A A . 131 ASP HB2  1 1 
       14 35174 1 1 131 ASP HB3  H  46.222 136.020 -192.617 1.00 . A A . 131 ASP HB3  1 1 
       14 35175 1 1 131 ASP N    N  46.999 135.874 -190.015 1.00 . A A . 131 ASP N    1 1 
       14 35176 1 1 131 ASP O    O  47.666 139.324 -190.637 1.00 . A A . 131 ASP O    1 1 
       14 35177 1 1 131 ASP OD1  O  44.681 137.292 -190.262 1.00 . A A . 131 ASP OD1  1 1 
       14 35178 1 1 131 ASP OD2  O  43.782 136.960 -192.191 1.00 . A A . 131 ASP OD2  1 1 
       14 35179 1 1 132 GLY C    C  45.274 140.473 -188.889 1.00 . A A . 132 GLY C    1 1 
       14 35180 1 1 132 GLY CA   C  46.369 139.583 -188.308 1.00 . A A . 132 GLY CA   1 1 
       14 35181 1 1 132 GLY H    H  46.034 137.511 -188.769 1.00 . A A . 132 GLY H    1 1 
       14 35182 1 1 132 GLY HA2  H  46.139 139.352 -187.283 1.00 . A A . 132 GLY HA2  1 1 
       14 35183 1 1 132 GLY HA3  H  47.312 140.092 -188.358 1.00 . A A . 132 GLY HA3  1 1 
       14 35184 1 1 132 GLY N    N  46.465 138.328 -189.091 1.00 . A A . 132 GLY N    1 1 
       14 35185 1 1 132 GLY O    O  45.284 141.678 -188.725 1.00 . A A . 132 GLY O    1 1 
       14 35186 1 1 133 ASP C    C  42.195 141.065 -189.109 1.00 . A A . 133 ASP C    1 1 
       14 35187 1 1 133 ASP CA   C  43.231 140.683 -190.177 1.00 . A A . 133 ASP CA   1 1 
       14 35188 1 1 133 ASP CB   C  42.572 139.809 -191.240 1.00 . A A . 133 ASP CB   1 1 
       14 35189 1 1 133 ASP CG   C  42.033 138.536 -190.578 1.00 . A A . 133 ASP CG   1 1 
       14 35190 1 1 133 ASP H    H  44.336 138.918 -189.693 1.00 . A A . 133 ASP H    1 1 
       14 35191 1 1 133 ASP HA   H  43.631 141.574 -190.637 1.00 . A A . 133 ASP HA   1 1 
       14 35192 1 1 133 ASP HB2  H  41.764 140.347 -191.695 1.00 . A A . 133 ASP HB2  1 1 
       14 35193 1 1 133 ASP HB3  H  43.299 139.544 -191.993 1.00 . A A . 133 ASP HB3  1 1 
       14 35194 1 1 133 ASP N    N  44.332 139.890 -189.571 1.00 . A A . 133 ASP N    1 1 
       14 35195 1 1 133 ASP O    O  41.323 141.878 -189.341 1.00 . A A . 133 ASP O    1 1 
       14 35196 1 1 133 ASP OD1  O  41.925 138.525 -189.362 1.00 . A A . 133 ASP OD1  1 1 
       14 35197 1 1 133 ASP OD2  O  41.739 137.594 -191.296 1.00 . A A . 133 ASP OD2  1 1 
       14 35198 1 1 134 GLY C    C  40.095 139.871 -186.933 1.00 . A A . 134 GLY C    1 1 
       14 35199 1 1 134 GLY CA   C  41.312 140.811 -186.860 1.00 . A A . 134 GLY CA   1 1 
       14 35200 1 1 134 GLY H    H  43.010 139.839 -187.780 1.00 . A A . 134 GLY H    1 1 
       14 35201 1 1 134 GLY HA2  H  41.794 140.697 -185.900 1.00 . A A . 134 GLY HA2  1 1 
       14 35202 1 1 134 GLY HA3  H  40.981 141.833 -186.973 1.00 . A A . 134 GLY HA3  1 1 
       14 35203 1 1 134 GLY N    N  42.288 140.484 -187.944 1.00 . A A . 134 GLY N    1 1 
       14 35204 1 1 134 GLY O    O  39.292 139.819 -186.024 1.00 . A A . 134 GLY O    1 1 
       14 35205 1 1 135 GLN C    C  39.372 136.796 -188.547 1.00 . A A . 135 GLN C    1 1 
       14 35206 1 1 135 GLN CA   C  38.821 138.165 -188.136 1.00 . A A . 135 GLN CA   1 1 
       14 35207 1 1 135 GLN CB   C  37.839 138.653 -189.215 1.00 . A A . 135 GLN CB   1 1 
       14 35208 1 1 135 GLN CD   C  38.320 140.972 -190.002 1.00 . A A . 135 GLN CD   1 1 
       14 35209 1 1 135 GLN CG   C  37.519 140.130 -189.002 1.00 . A A . 135 GLN CG   1 1 
       14 35210 1 1 135 GLN H    H  40.633 139.171 -188.708 1.00 . A A . 135 GLN H    1 1 
       14 35211 1 1 135 GLN HA   H  38.285 138.084 -187.201 1.00 . A A . 135 GLN HA   1 1 
       14 35212 1 1 135 GLN HB2  H  38.271 138.511 -190.195 1.00 . A A . 135 GLN HB2  1 1 
       14 35213 1 1 135 GLN HB3  H  36.919 138.088 -189.141 1.00 . A A . 135 GLN HB3  1 1 
       14 35214 1 1 135 GLN HE21 H  36.795 142.170 -190.437 1.00 . A A . 135 GLN HE21 1 1 
       14 35215 1 1 135 GLN HE22 H  38.242 142.511 -191.252 1.00 . A A . 135 GLN HE22 1 1 
       14 35216 1 1 135 GLN HG2  H  36.461 140.290 -189.150 1.00 . A A . 135 GLN HG2  1 1 
       14 35217 1 1 135 GLN HG3  H  37.784 140.413 -187.993 1.00 . A A . 135 GLN HG3  1 1 
       14 35218 1 1 135 GLN N    N  39.966 139.119 -187.999 1.00 . A A . 135 GLN N    1 1 
       14 35219 1 1 135 GLN NE2  N  37.736 141.966 -190.614 1.00 . A A . 135 GLN NE2  1 1 
       14 35220 1 1 135 GLN O    O  40.484 136.684 -189.022 1.00 . A A . 135 GLN O    1 1 
       14 35221 1 1 135 GLN OE1  O  39.481 140.709 -190.242 1.00 . A A . 135 GLN OE1  1 1 
       14 35222 1 1 136 VAL C    C  38.504 134.084 -190.163 1.00 . A A . 136 VAL C    1 1 
       14 35223 1 1 136 VAL CA   C  39.075 134.400 -188.785 1.00 . A A . 136 VAL CA   1 1 
       14 35224 1 1 136 VAL CB   C  38.585 133.366 -187.762 1.00 . A A . 136 VAL CB   1 1 
       14 35225 1 1 136 VAL CG1  C  39.073 131.959 -188.138 1.00 . A A . 136 VAL CG1  1 1 
       14 35226 1 1 136 VAL CG2  C  39.113 133.728 -186.373 1.00 . A A . 136 VAL CG2  1 1 
       14 35227 1 1 136 VAL H    H  37.701 135.876 -188.016 1.00 . A A . 136 VAL H    1 1 
       14 35228 1 1 136 VAL HA   H  40.154 134.365 -188.851 1.00 . A A . 136 VAL HA   1 1 
       14 35229 1 1 136 VAL HB   H  37.512 133.372 -187.740 1.00 . A A . 136 VAL HB   1 1 
       14 35230 1 1 136 VAL HG11 H  39.546 131.977 -189.109 1.00 . A A . 136 VAL HG11 1 1 
       14 35231 1 1 136 VAL HG12 H  38.231 131.285 -188.162 1.00 . A A . 136 VAL HG12 1 1 
       14 35232 1 1 136 VAL HG13 H  39.783 131.617 -187.399 1.00 . A A . 136 VAL HG13 1 1 
       14 35233 1 1 136 VAL HG21 H  38.836 132.956 -185.672 1.00 . A A . 136 VAL HG21 1 1 
       14 35234 1 1 136 VAL HG22 H  38.687 134.668 -186.059 1.00 . A A . 136 VAL HG22 1 1 
       14 35235 1 1 136 VAL HG23 H  40.187 133.815 -186.407 1.00 . A A . 136 VAL HG23 1 1 
       14 35236 1 1 136 VAL N    N  38.601 135.760 -188.386 1.00 . A A . 136 VAL N    1 1 
       14 35237 1 1 136 VAL O    O  37.309 134.147 -190.382 1.00 . A A . 136 VAL O    1 1 
       14 35238 1 1 137 ASN C    C  39.014 132.021 -192.809 1.00 . A A . 137 ASN C    1 1 
       14 35239 1 1 137 ASN CA   C  38.894 133.501 -192.491 1.00 . A A . 137 ASN CA   1 1 
       14 35240 1 1 137 ASN CB   C  39.733 134.282 -193.515 1.00 . A A . 137 ASN CB   1 1 
       14 35241 1 1 137 ASN CG   C  40.634 135.305 -192.808 1.00 . A A . 137 ASN CG   1 1 
       14 35242 1 1 137 ASN H    H  40.329 133.772 -190.882 1.00 . A A . 137 ASN H    1 1 
       14 35243 1 1 137 ASN HA   H  37.860 133.795 -192.589 1.00 . A A . 137 ASN HA   1 1 
       14 35244 1 1 137 ASN HB2  H  40.350 133.588 -194.067 1.00 . A A . 137 ASN HB2  1 1 
       14 35245 1 1 137 ASN HB3  H  39.072 134.788 -194.200 1.00 . A A . 137 ASN HB3  1 1 
       14 35246 1 1 137 ASN HD21 H  42.110 135.131 -194.126 1.00 . A A . 137 ASN HD21 1 1 
       14 35247 1 1 137 ASN HD22 H  42.400 136.205 -192.859 1.00 . A A . 137 ASN HD22 1 1 
       14 35248 1 1 137 ASN N    N  39.365 133.779 -191.099 1.00 . A A . 137 ASN N    1 1 
       14 35249 1 1 137 ASN ND2  N  41.810 135.570 -193.307 1.00 . A A . 137 ASN ND2  1 1 
       14 35250 1 1 137 ASN O    O  39.433 131.221 -191.995 1.00 . A A . 137 ASN O    1 1 
       14 35251 1 1 137 ASN OD1  O  40.280 135.834 -191.773 1.00 . A A . 137 ASN OD1  1 1 
       14 35252 1 1 138 TYR C    C  40.200 129.784 -194.295 1.00 . A A . 138 TYR C    1 1 
       14 35253 1 1 138 TYR CA   C  38.747 130.239 -194.415 1.00 . A A . 138 TYR CA   1 1 
       14 35254 1 1 138 TYR CB   C  38.289 130.090 -195.867 1.00 . A A . 138 TYR CB   1 1 
       14 35255 1 1 138 TYR CD1  C  36.374 128.474 -195.631 1.00 . A A . 138 TYR CD1  1 1 
       14 35256 1 1 138 TYR CD2  C  35.886 130.761 -196.273 1.00 . A A . 138 TYR CD2  1 1 
       14 35257 1 1 138 TYR CE1  C  35.010 128.166 -195.692 1.00 . A A . 138 TYR CE1  1 1 
       14 35258 1 1 138 TYR CE2  C  34.522 130.454 -196.332 1.00 . A A . 138 TYR CE2  1 1 
       14 35259 1 1 138 TYR CG   C  36.813 129.771 -195.922 1.00 . A A . 138 TYR CG   1 1 
       14 35260 1 1 138 TYR CZ   C  34.083 129.156 -196.042 1.00 . A A . 138 TYR CZ   1 1 
       14 35261 1 1 138 TYR H    H  38.327 132.338 -194.635 1.00 . A A . 138 TYR H    1 1 
       14 35262 1 1 138 TYR HA   H  38.120 129.645 -193.770 1.00 . A A . 138 TYR HA   1 1 
       14 35263 1 1 138 TYR HB2  H  38.473 131.014 -196.395 1.00 . A A . 138 TYR HB2  1 1 
       14 35264 1 1 138 TYR HB3  H  38.845 129.296 -196.335 1.00 . A A . 138 TYR HB3  1 1 
       14 35265 1 1 138 TYR HD1  H  37.084 127.711 -195.359 1.00 . A A . 138 TYR HD1  1 1 
       14 35266 1 1 138 TYR HD2  H  36.221 131.762 -196.500 1.00 . A A . 138 TYR HD2  1 1 
       14 35267 1 1 138 TYR HE1  H  34.678 127.163 -195.473 1.00 . A A . 138 TYR HE1  1 1 
       14 35268 1 1 138 TYR HE2  H  33.809 131.218 -196.601 1.00 . A A . 138 TYR HE2  1 1 
       14 35269 1 1 138 TYR HH   H  32.532 128.597 -197.004 1.00 . A A . 138 TYR HH   1 1 
       14 35270 1 1 138 TYR N    N  38.654 131.662 -194.004 1.00 . A A . 138 TYR N    1 1 
       14 35271 1 1 138 TYR O    O  40.485 128.676 -193.884 1.00 . A A . 138 TYR O    1 1 
       14 35272 1 1 138 TYR OH   O  32.738 128.853 -196.102 1.00 . A A . 138 TYR OH   1 1 
       14 35273 1 1 139 GLU C    C  42.941 129.940 -193.143 1.00 . A A . 139 GLU C    1 1 
       14 35274 1 1 139 GLU CA   C  42.560 130.255 -194.592 1.00 . A A . 139 GLU CA   1 1 
       14 35275 1 1 139 GLU CB   C  43.399 131.447 -195.072 1.00 . A A . 139 GLU CB   1 1 
       14 35276 1 1 139 GLU CD   C  45.137 129.927 -196.037 1.00 . A A . 139 GLU CD   1 1 
       14 35277 1 1 139 GLU CG   C  44.889 131.086 -195.068 1.00 . A A . 139 GLU CG   1 1 
       14 35278 1 1 139 GLU H    H  40.873 131.510 -195.003 1.00 . A A . 139 GLU H    1 1 
       14 35279 1 1 139 GLU HA   H  42.738 129.397 -195.219 1.00 . A A . 139 GLU HA   1 1 
       14 35280 1 1 139 GLU HB2  H  43.095 131.730 -196.064 1.00 . A A . 139 GLU HB2  1 1 
       14 35281 1 1 139 GLU HB3  H  43.239 132.280 -194.404 1.00 . A A . 139 GLU HB3  1 1 
       14 35282 1 1 139 GLU HG2  H  45.466 131.943 -195.383 1.00 . A A . 139 GLU HG2  1 1 
       14 35283 1 1 139 GLU HG3  H  45.191 130.798 -194.073 1.00 . A A . 139 GLU HG3  1 1 
       14 35284 1 1 139 GLU N    N  41.121 130.630 -194.666 1.00 . A A . 139 GLU N    1 1 
       14 35285 1 1 139 GLU O    O  43.523 128.915 -192.853 1.00 . A A . 139 GLU O    1 1 
       14 35286 1 1 139 GLU OE1  O  44.342 129.767 -196.949 1.00 . A A . 139 GLU OE1  1 1 
       14 35287 1 1 139 GLU OE2  O  46.113 129.220 -195.852 1.00 . A A . 139 GLU OE2  1 1 
       14 35288 1 1 140 GLU C    C  42.144 129.394 -190.293 1.00 . A A . 140 GLU C    1 1 
       14 35289 1 1 140 GLU CA   C  42.964 130.569 -190.814 1.00 . A A . 140 GLU CA   1 1 
       14 35290 1 1 140 GLU CB   C  42.626 131.842 -190.020 1.00 . A A . 140 GLU CB   1 1 
       14 35291 1 1 140 GLU CD   C  43.456 134.156 -189.509 1.00 . A A . 140 GLU CD   1 1 
       14 35292 1 1 140 GLU CG   C  43.558 132.966 -190.465 1.00 . A A . 140 GLU CG   1 1 
       14 35293 1 1 140 GLU H    H  42.156 131.639 -192.472 1.00 . A A . 140 GLU H    1 1 
       14 35294 1 1 140 GLU HA   H  44.018 130.344 -190.728 1.00 . A A . 140 GLU HA   1 1 
       14 35295 1 1 140 GLU HB2  H  41.608 132.129 -190.222 1.00 . A A . 140 GLU HB2  1 1 
       14 35296 1 1 140 GLU HB3  H  42.742 131.667 -188.970 1.00 . A A . 140 GLU HB3  1 1 
       14 35297 1 1 140 GLU HG2  H  44.566 132.606 -190.476 1.00 . A A . 140 GLU HG2  1 1 
       14 35298 1 1 140 GLU HG3  H  43.283 133.281 -191.459 1.00 . A A . 140 GLU HG3  1 1 
       14 35299 1 1 140 GLU N    N  42.619 130.814 -192.229 1.00 . A A . 140 GLU N    1 1 
       14 35300 1 1 140 GLU O    O  42.621 128.557 -189.554 1.00 . A A . 140 GLU O    1 1 
       14 35301 1 1 140 GLU OE1  O  42.495 134.223 -188.761 1.00 . A A . 140 GLU OE1  1 1 
       14 35302 1 1 140 GLU OE2  O  44.369 134.966 -189.523 1.00 . A A . 140 GLU OE2  1 1 
       14 35303 1 1 141 PHE C    C  40.492 126.880 -190.713 1.00 . A A . 141 PHE C    1 1 
       14 35304 1 1 141 PHE CA   C  40.005 128.256 -190.202 1.00 . A A . 141 PHE CA   1 1 
       14 35305 1 1 141 PHE CB   C  38.585 128.591 -190.686 1.00 . A A . 141 PHE CB   1 1 
       14 35306 1 1 141 PHE CD1  C  37.325 127.501 -188.782 1.00 . A A . 141 PHE CD1  1 1 
       14 35307 1 1 141 PHE CD2  C  36.814 126.841 -191.058 1.00 . A A . 141 PHE CD2  1 1 
       14 35308 1 1 141 PHE CE1  C  36.350 126.616 -188.306 1.00 . A A . 141 PHE CE1  1 1 
       14 35309 1 1 141 PHE CE2  C  35.840 125.955 -190.582 1.00 . A A . 141 PHE CE2  1 1 
       14 35310 1 1 141 PHE CG   C  37.557 127.614 -190.157 1.00 . A A . 141 PHE CG   1 1 
       14 35311 1 1 141 PHE CZ   C  35.608 125.843 -189.205 1.00 . A A . 141 PHE CZ   1 1 
       14 35312 1 1 141 PHE H    H  40.550 130.050 -191.250 1.00 . A A . 141 PHE H    1 1 
       14 35313 1 1 141 PHE HA   H  40.018 128.239 -189.120 1.00 . A A . 141 PHE HA   1 1 
       14 35314 1 1 141 PHE HB2  H  38.326 129.582 -190.349 1.00 . A A . 141 PHE HB2  1 1 
       14 35315 1 1 141 PHE HB3  H  38.569 128.577 -191.759 1.00 . A A . 141 PHE HB3  1 1 
       14 35316 1 1 141 PHE HD1  H  37.895 128.097 -188.085 1.00 . A A . 141 PHE HD1  1 1 
       14 35317 1 1 141 PHE HD2  H  36.985 126.928 -192.115 1.00 . A A . 141 PHE HD2  1 1 
       14 35318 1 1 141 PHE HE1  H  36.168 126.535 -187.244 1.00 . A A . 141 PHE HE1  1 1 
       14 35319 1 1 141 PHE HE2  H  35.266 125.369 -191.277 1.00 . A A . 141 PHE HE2  1 1 
       14 35320 1 1 141 PHE HZ   H  34.854 125.161 -188.841 1.00 . A A . 141 PHE HZ   1 1 
       14 35321 1 1 141 PHE N    N  40.905 129.347 -190.668 1.00 . A A . 141 PHE N    1 1 
       14 35322 1 1 141 PHE O    O  40.571 125.942 -189.944 1.00 . A A . 141 PHE O    1 1 
       14 35323 1 1 142 VAL C    C  42.695 125.125 -191.813 1.00 . A A . 142 VAL C    1 1 
       14 35324 1 1 142 VAL CA   C  41.309 125.363 -192.426 1.00 . A A . 142 VAL CA   1 1 
       14 35325 1 1 142 VAL CB   C  41.433 125.250 -193.973 1.00 . A A . 142 VAL CB   1 1 
       14 35326 1 1 142 VAL CG1  C  41.952 123.853 -194.370 1.00 . A A . 142 VAL CG1  1 1 
       14 35327 1 1 142 VAL CG2  C  40.094 125.475 -194.682 1.00 . A A . 142 VAL CG2  1 1 
       14 35328 1 1 142 VAL H    H  40.780 127.471 -192.609 1.00 . A A . 142 VAL H    1 1 
       14 35329 1 1 142 VAL HA   H  40.623 124.627 -192.037 1.00 . A A . 142 VAL HA   1 1 
       14 35330 1 1 142 VAL HB   H  42.136 125.992 -194.319 1.00 . A A . 142 VAL HB   1 1 
       14 35331 1 1 142 VAL HG11 H  42.863 123.953 -194.937 1.00 . A A . 142 VAL HG11 1 1 
       14 35332 1 1 142 VAL HG12 H  41.208 123.360 -194.980 1.00 . A A . 142 VAL HG12 1 1 
       14 35333 1 1 142 VAL HG13 H  42.138 123.257 -193.489 1.00 . A A . 142 VAL HG13 1 1 
       14 35334 1 1 142 VAL HG21 H  39.921 126.533 -194.798 1.00 . A A . 142 VAL HG21 1 1 
       14 35335 1 1 142 VAL HG22 H  39.295 125.030 -194.116 1.00 . A A . 142 VAL HG22 1 1 
       14 35336 1 1 142 VAL HG23 H  40.133 125.014 -195.660 1.00 . A A . 142 VAL HG23 1 1 
       14 35337 1 1 142 VAL N    N  40.830 126.722 -191.980 1.00 . A A . 142 VAL N    1 1 
       14 35338 1 1 142 VAL O    O  43.001 124.049 -191.337 1.00 . A A . 142 VAL O    1 1 
       14 35339 1 1 143 GLN C    C  44.839 125.677 -189.773 1.00 . A A . 143 GLN C    1 1 
       14 35340 1 1 143 GLN CA   C  44.910 125.969 -191.275 1.00 . A A . 143 GLN CA   1 1 
       14 35341 1 1 143 GLN CB   C  45.715 127.255 -191.504 1.00 . A A . 143 GLN CB   1 1 
       14 35342 1 1 143 GLN CD   C  46.976 126.264 -193.437 1.00 . A A . 143 GLN CD   1 1 
       14 35343 1 1 143 GLN CG   C  46.075 127.422 -192.989 1.00 . A A . 143 GLN CG   1 1 
       14 35344 1 1 143 GLN H    H  43.267 126.977 -192.233 1.00 . A A . 143 GLN H    1 1 
       14 35345 1 1 143 GLN HA   H  45.404 125.153 -191.763 1.00 . A A . 143 GLN HA   1 1 
       14 35346 1 1 143 GLN HB2  H  45.125 128.101 -191.184 1.00 . A A . 143 GLN HB2  1 1 
       14 35347 1 1 143 GLN HB3  H  46.621 127.208 -190.925 1.00 . A A . 143 GLN HB3  1 1 
       14 35348 1 1 143 GLN HE21 H  48.415 126.675 -192.129 1.00 . A A . 143 GLN HE21 1 1 
       14 35349 1 1 143 GLN HE22 H  48.706 125.342 -193.137 1.00 . A A . 143 GLN HE22 1 1 
       14 35350 1 1 143 GLN HG2  H  45.177 127.426 -193.582 1.00 . A A . 143 GLN HG2  1 1 
       14 35351 1 1 143 GLN HG3  H  46.596 128.361 -193.129 1.00 . A A . 143 GLN HG3  1 1 
       14 35352 1 1 143 GLN N    N  43.537 126.124 -191.836 1.00 . A A . 143 GLN N    1 1 
       14 35353 1 1 143 GLN NE2  N  48.128 126.079 -192.852 1.00 . A A . 143 GLN NE2  1 1 
       14 35354 1 1 143 GLN O    O  45.597 124.884 -189.251 1.00 . A A . 143 GLN O    1 1 
       14 35355 1 1 143 GLN OE1  O  46.607 125.501 -194.308 1.00 . A A . 143 GLN OE1  1 1 
       14 35356 1 1 144 MET C    C  43.505 124.620 -187.312 1.00 . A A . 144 MET C    1 1 
       14 35357 1 1 144 MET CA   C  43.852 126.088 -187.602 1.00 . A A . 144 MET CA   1 1 
       14 35358 1 1 144 MET CB   C  42.748 126.993 -187.035 1.00 . A A . 144 MET CB   1 1 
       14 35359 1 1 144 MET CE   C  40.380 126.740 -183.903 1.00 . A A . 144 MET CE   1 1 
       14 35360 1 1 144 MET CG   C  42.675 126.863 -185.511 1.00 . A A . 144 MET CG   1 1 
       14 35361 1 1 144 MET H    H  43.357 126.965 -189.507 1.00 . A A . 144 MET H    1 1 
       14 35362 1 1 144 MET HA   H  44.795 126.334 -187.137 1.00 . A A . 144 MET HA   1 1 
       14 35363 1 1 144 MET HB2  H  42.955 128.019 -187.296 1.00 . A A . 144 MET HB2  1 1 
       14 35364 1 1 144 MET HB3  H  41.797 126.699 -187.458 1.00 . A A . 144 MET HB3  1 1 
       14 35365 1 1 144 MET HE1  H  39.573 127.259 -183.402 1.00 . A A . 144 MET HE1  1 1 
       14 35366 1 1 144 MET HE2  H  41.017 126.270 -183.165 1.00 . A A . 144 MET HE2  1 1 
       14 35367 1 1 144 MET HE3  H  39.956 125.986 -184.550 1.00 . A A . 144 MET HE3  1 1 
       14 35368 1 1 144 MET HG2  H  42.488 125.846 -185.256 1.00 . A A . 144 MET HG2  1 1 
       14 35369 1 1 144 MET HG3  H  43.616 127.171 -185.077 1.00 . A A . 144 MET HG3  1 1 
       14 35370 1 1 144 MET N    N  43.951 126.320 -189.072 1.00 . A A . 144 MET N    1 1 
       14 35371 1 1 144 MET O    O  44.088 123.993 -186.451 1.00 . A A . 144 MET O    1 1 
       14 35372 1 1 144 MET SD   S  41.340 127.938 -184.885 1.00 . A A . 144 MET SD   1 1 
       14 35373 1 1 145 MET C    C  43.161 121.654 -188.242 1.00 . A A . 145 MET C    1 1 
       14 35374 1 1 145 MET CA   C  42.116 122.668 -187.749 1.00 . A A . 145 MET CA   1 1 
       14 35375 1 1 145 MET CB   C  40.776 122.408 -188.444 1.00 . A A . 145 MET CB   1 1 
       14 35376 1 1 145 MET CE   C  38.002 121.817 -186.462 1.00 . A A . 145 MET CE   1 1 
       14 35377 1 1 145 MET CG   C  39.723 123.382 -187.894 1.00 . A A . 145 MET CG   1 1 
       14 35378 1 1 145 MET H    H  42.064 124.616 -188.675 1.00 . A A . 145 MET H    1 1 
       14 35379 1 1 145 MET HA   H  41.982 122.521 -186.691 1.00 . A A . 145 MET HA   1 1 
       14 35380 1 1 145 MET HB2  H  40.886 122.559 -189.508 1.00 . A A . 145 MET HB2  1 1 
       14 35381 1 1 145 MET HB3  H  40.462 121.392 -188.254 1.00 . A A . 145 MET HB3  1 1 
       14 35382 1 1 145 MET HE1  H  38.703 120.996 -186.460 1.00 . A A . 145 MET HE1  1 1 
       14 35383 1 1 145 MET HE2  H  37.001 121.441 -186.295 1.00 . A A . 145 MET HE2  1 1 
       14 35384 1 1 145 MET HE3  H  38.257 122.508 -185.673 1.00 . A A . 145 MET HE3  1 1 
       14 35385 1 1 145 MET HG2  H  39.922 123.585 -186.854 1.00 . A A . 145 MET HG2  1 1 
       14 35386 1 1 145 MET HG3  H  39.768 124.306 -188.451 1.00 . A A . 145 MET HG3  1 1 
       14 35387 1 1 145 MET N    N  42.536 124.082 -188.003 1.00 . A A . 145 MET N    1 1 
       14 35388 1 1 145 MET O    O  43.380 120.642 -187.608 1.00 . A A . 145 MET O    1 1 
       14 35389 1 1 145 MET SD   S  38.066 122.666 -188.064 1.00 . A A . 145 MET SD   1 1 
       14 35390 1 1 146 THR C    C  46.046 120.933 -188.964 1.00 . A A . 146 THR C    1 1 
       14 35391 1 1 146 THR CA   C  44.797 120.887 -189.855 1.00 . A A . 146 THR CA   1 1 
       14 35392 1 1 146 THR CB   C  45.186 121.183 -191.319 1.00 . A A . 146 THR CB   1 1 
       14 35393 1 1 146 THR CG2  C  45.452 119.855 -192.052 1.00 . A A . 146 THR CG2  1 1 
       14 35394 1 1 146 THR H    H  43.596 122.698 -189.878 1.00 . A A . 146 THR H    1 1 
       14 35395 1 1 146 THR HA   H  44.343 119.905 -189.821 1.00 . A A . 146 THR HA   1 1 
       14 35396 1 1 146 THR HB   H  46.078 121.791 -191.355 1.00 . A A . 146 THR HB   1 1 
       14 35397 1 1 146 THR HG1  H  43.303 121.406 -191.755 1.00 . A A . 146 THR HG1  1 1 
       14 35398 1 1 146 THR HG21 H  44.515 119.348 -192.240 1.00 . A A . 146 THR HG21 1 1 
       14 35399 1 1 146 THR HG22 H  46.084 119.223 -191.441 1.00 . A A . 146 THR HG22 1 1 
       14 35400 1 1 146 THR HG23 H  45.947 120.049 -192.992 1.00 . A A . 146 THR HG23 1 1 
       14 35401 1 1 146 THR N    N  43.791 121.886 -189.362 1.00 . A A . 146 THR N    1 1 
       14 35402 1 1 146 THR O    O  47.149 121.135 -189.435 1.00 . A A . 146 THR O    1 1 
       14 35403 1 1 146 THR OG1  O  44.119 121.870 -191.959 1.00 . A A . 146 THR OG1  1 1 
       14 35404 1 1 147 ALA C    C  47.387 119.343 -186.299 1.00 . A A . 147 ALA C    1 1 
       14 35405 1 1 147 ALA CA   C  47.059 120.770 -186.755 1.00 . A A . 147 ALA CA   1 1 
       14 35406 1 1 147 ALA CB   C  46.747 121.646 -185.533 1.00 . A A . 147 ALA CB   1 1 
       14 35407 1 1 147 ALA H    H  44.988 120.552 -187.329 1.00 . A A . 147 ALA H    1 1 
       14 35408 1 1 147 ALA HA   H  47.913 121.175 -187.275 1.00 . A A . 147 ALA HA   1 1 
       14 35409 1 1 147 ALA HB1  H  47.668 121.889 -185.024 1.00 . A A . 147 ALA HB1  1 1 
       14 35410 1 1 147 ALA HB2  H  46.095 121.110 -184.859 1.00 . A A . 147 ALA HB2  1 1 
       14 35411 1 1 147 ALA HB3  H  46.264 122.557 -185.855 1.00 . A A . 147 ALA HB3  1 1 
       14 35412 1 1 147 ALA N    N  45.882 120.741 -187.680 1.00 . A A . 147 ALA N    1 1 
       14 35413 1 1 147 ALA O    O  46.507 118.545 -186.047 1.00 . A A . 147 ALA O    1 1 
       14 35414 1 1 148 LYS C    C  49.258 117.641 -184.238 1.00 . A A . 148 LYS C    1 1 
       14 35415 1 1 148 LYS CA   C  49.036 117.645 -185.753 1.00 . A A . 148 LYS CA   1 1 
       14 35416 1 1 148 LYS CB   C  50.338 117.237 -186.471 1.00 . A A . 148 LYS CB   1 1 
       14 35417 1 1 148 LYS CD   C  52.717 117.882 -186.894 1.00 . A A . 148 LYS CD   1 1 
       14 35418 1 1 148 LYS CE   C  53.777 118.959 -186.654 1.00 . A A . 148 LYS CE   1 1 
       14 35419 1 1 148 LYS CG   C  51.439 118.249 -186.138 1.00 . A A . 148 LYS CG   1 1 
       14 35420 1 1 148 LYS H    H  49.346 119.678 -186.399 1.00 . A A . 148 LYS H    1 1 
       14 35421 1 1 148 LYS HA   H  48.239 116.944 -185.999 1.00 . A A . 148 LYS HA   1 1 
       14 35422 1 1 148 LYS HB2  H  50.647 116.253 -186.142 1.00 . A A . 148 LYS HB2  1 1 
       14 35423 1 1 148 LYS HB3  H  50.180 117.226 -187.543 1.00 . A A . 148 LYS HB3  1 1 
       14 35424 1 1 148 LYS HD2  H  53.085 116.930 -186.539 1.00 . A A . 148 LYS HD2  1 1 
       14 35425 1 1 148 LYS HD3  H  52.505 117.814 -187.950 1.00 . A A . 148 LYS HD3  1 1 
       14 35426 1 1 148 LYS HE2  H  54.668 118.720 -187.216 1.00 . A A . 148 LYS HE2  1 1 
       14 35427 1 1 148 LYS HE3  H  53.395 119.917 -186.973 1.00 . A A . 148 LYS HE3  1 1 
       14 35428 1 1 148 LYS HG2  H  51.121 119.238 -186.429 1.00 . A A . 148 LYS HG2  1 1 
       14 35429 1 1 148 LYS HG3  H  51.637 118.234 -185.076 1.00 . A A . 148 LYS HG3  1 1 
       14 35430 1 1 148 LYS HZ1  H  53.230 119.082 -184.648 1.00 . A A . 148 LYS HZ1  1 1 
       14 35431 1 1 148 LYS HZ2  H  54.697 119.850 -185.012 1.00 . A A . 148 LYS HZ2  1 1 
       14 35432 1 1 148 LYS HZ3  H  54.626 118.155 -184.931 1.00 . A A . 148 LYS HZ3  1 1 
       14 35433 1 1 148 LYS N    N  48.648 119.017 -186.192 1.00 . A A . 148 LYS N    1 1 
       14 35434 1 1 148 LYS NZ   N  54.108 119.016 -185.202 1.00 . A A . 148 LYS NZ   1 1 
       14 35435 1 1 148 LYS O    O  49.647 116.609 -183.718 1.00 . A A . 148 LYS O    1 1 
       14 35436 1 1 148 LYS OXT  O  49.036 118.673 -183.624 1.00 . A A . 148 LYS OXT  1 1 
       14 35437 2 2   1 ACE C    C  23.830 119.382 -195.774 1.00 . B B . 200 ACE C    1 1 
       14 35438 2 2   1 ACE CH3  C  23.281 119.386 -197.202 1.00 . B B . 200 ACE CH3  1 1 
       14 35439 2 2   1 ACE H1   H  22.959 120.383 -197.461 1.00 . B B . 200 ACE H1   1 1 
       14 35440 2 2   1 ACE H2   H  24.054 119.068 -197.886 1.00 . B B . 200 ACE H2   1 1 
       14 35441 2 2   1 ACE H3   H  22.442 118.708 -197.267 1.00 . B B . 200 ACE H3   1 1 
       14 35442 2 2   1 ACE O    O  24.769 120.087 -195.460 1.00 . B B . 200 ACE O    1 1 
       14 35443 2 2   2 MET C    C  24.595 117.291 -193.305 1.00 . B B . 201 MET C    1 1 
       14 35444 2 2   2 MET CA   C  23.732 118.538 -193.498 1.00 . B B . 201 MET CA   1 1 
       14 35445 2 2   2 MET CB   C  22.539 118.466 -192.546 1.00 . B B . 201 MET CB   1 1 
       14 35446 2 2   2 MET CE   C  20.914 122.116 -193.513 1.00 . B B . 201 MET CE   1 1 
       14 35447 2 2   2 MET CG   C  21.520 119.540 -192.919 1.00 . B B . 201 MET CG   1 1 
       14 35448 2 2   2 MET H    H  22.494 118.035 -195.187 1.00 . B B . 201 MET H    1 1 
       14 35449 2 2   2 MET HA   H  24.315 119.420 -193.274 1.00 . B B . 201 MET HA   1 1 
       14 35450 2 2   2 MET HB2  H  22.084 117.494 -192.616 1.00 . B B . 201 MET HB2  1 1 
       14 35451 2 2   2 MET HB3  H  22.879 118.631 -191.532 1.00 . B B . 201 MET HB3  1 1 
       14 35452 2 2   2 MET HE1  H  20.894 122.004 -194.588 1.00 . B B . 201 MET HE1  1 1 
       14 35453 2 2   2 MET HE2  H  21.030 123.160 -193.256 1.00 . B B . 201 MET HE2  1 1 
       14 35454 2 2   2 MET HE3  H  19.989 121.747 -193.099 1.00 . B B . 201 MET HE3  1 1 
       14 35455 2 2   2 MET HG2  H  21.162 119.363 -193.922 1.00 . B B . 201 MET HG2  1 1 
       14 35456 2 2   2 MET HG3  H  20.691 119.501 -192.230 1.00 . B B . 201 MET HG3  1 1 
       14 35457 2 2   2 MET N    N  23.249 118.592 -194.908 1.00 . B B . 201 MET N    1 1 
       14 35458 2 2   2 MET O    O  24.792 116.832 -192.196 1.00 . B B . 201 MET O    1 1 
       14 35459 2 2   2 MET SD   S  22.300 121.171 -192.835 1.00 . B B . 201 MET SD   1 1 
       14 35460 2 2   3 ASP C    C  27.025 115.813 -193.145 1.00 . B B . 202 ASP C    1 1 
       14 35461 2 2   3 ASP CA   C  25.964 115.519 -194.204 1.00 . B B . 202 ASP CA   1 1 
       14 35462 2 2   3 ASP CB   C  26.624 115.158 -195.543 1.00 . B B . 202 ASP CB   1 1 
       14 35463 2 2   3 ASP CG   C  27.380 113.835 -195.407 1.00 . B B . 202 ASP CG   1 1 
       14 35464 2 2   3 ASP H    H  24.953 117.108 -195.259 1.00 . B B . 202 ASP H    1 1 
       14 35465 2 2   3 ASP HA   H  25.351 114.693 -193.871 1.00 . B B . 202 ASP HA   1 1 
       14 35466 2 2   3 ASP HB2  H  25.861 115.057 -196.301 1.00 . B B . 202 ASP HB2  1 1 
       14 35467 2 2   3 ASP HB3  H  27.314 115.935 -195.834 1.00 . B B . 202 ASP HB3  1 1 
       14 35468 2 2   3 ASP N    N  25.118 116.733 -194.365 1.00 . B B . 202 ASP N    1 1 
       14 35469 2 2   3 ASP O    O  27.430 114.943 -192.399 1.00 . B B . 202 ASP O    1 1 
       14 35470 2 2   3 ASP OD1  O  27.550 113.382 -194.287 1.00 . B B . 202 ASP OD1  1 1 
       14 35471 2 2   3 ASP OD2  O  27.775 113.299 -196.428 1.00 . B B . 202 ASP OD2  1 1 
       14 35472 2 2   4 VAL C    C  27.880 117.280 -190.625 1.00 . B B . 203 VAL C    1 1 
       14 35473 2 2   4 VAL CA   C  28.485 117.388 -192.032 1.00 . B B . 203 VAL CA   1 1 
       14 35474 2 2   4 VAL CB   C  28.987 118.822 -192.246 1.00 . B B . 203 VAL CB   1 1 
       14 35475 2 2   4 VAL CG1  C  27.801 119.795 -192.275 1.00 . B B . 203 VAL CG1  1 1 
       14 35476 2 2   4 VAL CG2  C  29.910 119.215 -191.085 1.00 . B B . 203 VAL CG2  1 1 
       14 35477 2 2   4 VAL H    H  27.118 117.730 -193.658 1.00 . B B . 203 VAL H    1 1 
       14 35478 2 2   4 VAL HA   H  29.319 116.702 -192.123 1.00 . B B . 203 VAL HA   1 1 
       14 35479 2 2   4 VAL HB   H  29.528 118.882 -193.178 1.00 . B B . 203 VAL HB   1 1 
       14 35480 2 2   4 VAL HG11 H  28.172 120.809 -192.271 1.00 . B B . 203 VAL HG11 1 1 
       14 35481 2 2   4 VAL HG12 H  27.181 119.639 -191.406 1.00 . B B . 203 VAL HG12 1 1 
       14 35482 2 2   4 VAL HG13 H  27.219 119.631 -193.166 1.00 . B B . 203 VAL HG13 1 1 
       14 35483 2 2   4 VAL HG21 H  29.346 119.781 -190.359 1.00 . B B . 203 VAL HG21 1 1 
       14 35484 2 2   4 VAL HG22 H  30.720 119.819 -191.460 1.00 . B B . 203 VAL HG22 1 1 
       14 35485 2 2   4 VAL HG23 H  30.311 118.328 -190.613 1.00 . B B . 203 VAL HG23 1 1 
       14 35486 2 2   4 VAL N    N  27.467 117.038 -193.059 1.00 . B B . 203 VAL N    1 1 
       14 35487 2 2   4 VAL O    O  28.582 117.061 -189.664 1.00 . B B . 203 VAL O    1 1 
       14 35488 2 2   5 PHE C    C  26.277 116.020 -188.498 1.00 . B B . 204 PHE C    1 1 
       14 35489 2 2   5 PHE CA   C  25.989 117.390 -189.120 1.00 . B B . 204 PHE CA   1 1 
       14 35490 2 2   5 PHE CB   C  24.475 117.607 -189.229 1.00 . B B . 204 PHE CB   1 1 
       14 35491 2 2   5 PHE CD1  C  24.080 118.511 -186.913 1.00 . B B . 204 PHE CD1  1 1 
       14 35492 2 2   5 PHE CD2  C  23.041 116.410 -187.531 1.00 . B B . 204 PHE CD2  1 1 
       14 35493 2 2   5 PHE CE1  C  23.502 118.423 -185.641 1.00 . B B . 204 PHE CE1  1 1 
       14 35494 2 2   5 PHE CE2  C  22.462 116.321 -186.259 1.00 . B B . 204 PHE CE2  1 1 
       14 35495 2 2   5 PHE CG   C  23.849 117.504 -187.858 1.00 . B B . 204 PHE CG   1 1 
       14 35496 2 2   5 PHE CZ   C  22.693 117.328 -185.314 1.00 . B B . 204 PHE CZ   1 1 
       14 35497 2 2   5 PHE H    H  26.024 117.664 -191.254 1.00 . B B . 204 PHE H    1 1 
       14 35498 2 2   5 PHE HA   H  26.417 118.162 -188.495 1.00 . B B . 204 PHE HA   1 1 
       14 35499 2 2   5 PHE HB2  H  24.280 118.587 -189.642 1.00 . B B . 204 PHE HB2  1 1 
       14 35500 2 2   5 PHE HB3  H  24.049 116.854 -189.877 1.00 . B B . 204 PHE HB3  1 1 
       14 35501 2 2   5 PHE HD1  H  24.704 119.356 -187.166 1.00 . B B . 204 PHE HD1  1 1 
       14 35502 2 2   5 PHE HD2  H  22.857 115.635 -188.257 1.00 . B B . 204 PHE HD2  1 1 
       14 35503 2 2   5 PHE HE1  H  23.680 119.199 -184.912 1.00 . B B . 204 PHE HE1  1 1 
       14 35504 2 2   5 PHE HE2  H  21.838 115.476 -186.009 1.00 . B B . 204 PHE HE2  1 1 
       14 35505 2 2   5 PHE HZ   H  22.247 117.260 -184.334 1.00 . B B . 204 PHE HZ   1 1 
       14 35506 2 2   5 PHE N    N  26.590 117.461 -190.480 1.00 . B B . 204 PHE N    1 1 
       14 35507 2 2   5 PHE O    O  26.739 115.929 -187.378 1.00 . B B . 204 PHE O    1 1 
       14 35508 2 2   6 MET C    C  27.819 113.415 -188.475 1.00 . B B . 205 MET C    1 1 
       14 35509 2 2   6 MET CA   C  26.305 113.602 -188.610 1.00 . B B . 205 MET CA   1 1 
       14 35510 2 2   6 MET CB   C  25.750 112.471 -189.497 1.00 . B B . 205 MET CB   1 1 
       14 35511 2 2   6 MET CE   C  24.027 109.798 -189.676 1.00 . B B . 205 MET CE   1 1 
       14 35512 2 2   6 MET CG   C  24.211 112.515 -189.515 1.00 . B B . 205 MET CG   1 1 
       14 35513 2 2   6 MET H    H  25.649 115.043 -190.112 1.00 . B B . 205 MET H    1 1 
       14 35514 2 2   6 MET HA   H  25.859 113.543 -187.623 1.00 . B B . 205 MET HA   1 1 
       14 35515 2 2   6 MET HB2  H  26.142 112.556 -190.506 1.00 . B B . 205 MET HB2  1 1 
       14 35516 2 2   6 MET HB3  H  26.068 111.525 -189.085 1.00 . B B . 205 MET HB3  1 1 
       14 35517 2 2   6 MET HE1  H  25.072 109.565 -189.826 1.00 . B B . 205 MET HE1  1 1 
       14 35518 2 2   6 MET HE2  H  23.419 108.959 -189.987 1.00 . B B . 205 MET HE2  1 1 
       14 35519 2 2   6 MET HE3  H  23.851 109.996 -188.630 1.00 . B B . 205 MET HE3  1 1 
       14 35520 2 2   6 MET HG2  H  23.829 112.325 -188.521 1.00 . B B . 205 MET HG2  1 1 
       14 35521 2 2   6 MET HG3  H  23.875 113.489 -189.845 1.00 . B B . 205 MET HG3  1 1 
       14 35522 2 2   6 MET N    N  26.019 114.954 -189.204 1.00 . B B . 205 MET N    1 1 
       14 35523 2 2   6 MET O    O  28.304 112.885 -187.495 1.00 . B B . 205 MET O    1 1 
       14 35524 2 2   6 MET SD   S  23.585 111.255 -190.656 1.00 . B B . 205 MET SD   1 1 
       14 35525 2 2   7 LYS C    C  30.663 114.700 -188.446 1.00 . B B . 206 LYS C    1 1 
       14 35526 2 2   7 LYS CA   C  30.050 113.671 -189.398 1.00 . B B . 206 LYS CA   1 1 
       14 35527 2 2   7 LYS CB   C  30.637 113.831 -190.799 1.00 . B B . 206 LYS CB   1 1 
       14 35528 2 2   7 LYS CD   C  30.778 112.779 -193.070 1.00 . B B . 206 LYS CD   1 1 
       14 35529 2 2   7 LYS CE   C  30.351 111.577 -193.913 1.00 . B B . 206 LYS CE   1 1 
       14 35530 2 2   7 LYS CG   C  30.204 112.640 -191.659 1.00 . B B . 206 LYS CG   1 1 
       14 35531 2 2   7 LYS H    H  28.155 114.252 -190.244 1.00 . B B . 206 LYS H    1 1 
       14 35532 2 2   7 LYS HA   H  30.274 112.686 -189.035 1.00 . B B . 206 LYS HA   1 1 
       14 35533 2 2   7 LYS HB2  H  30.275 114.747 -191.241 1.00 . B B . 206 LYS HB2  1 1 
       14 35534 2 2   7 LYS HB3  H  31.716 113.860 -190.739 1.00 . B B . 206 LYS HB3  1 1 
       14 35535 2 2   7 LYS HD2  H  30.402 113.684 -193.523 1.00 . B B . 206 LYS HD2  1 1 
       14 35536 2 2   7 LYS HD3  H  31.855 112.822 -193.019 1.00 . B B . 206 LYS HD3  1 1 
       14 35537 2 2   7 LYS HE2  H  30.728 110.670 -193.463 1.00 . B B . 206 LYS HE2  1 1 
       14 35538 2 2   7 LYS HE3  H  29.273 111.534 -193.960 1.00 . B B . 206 LYS HE3  1 1 
       14 35539 2 2   7 LYS HG2  H  30.567 111.725 -191.214 1.00 . B B . 206 LYS HG2  1 1 
       14 35540 2 2   7 LYS HG3  H  29.125 112.609 -191.711 1.00 . B B . 206 LYS HG3  1 1 
       14 35541 2 2   7 LYS HZ1  H  31.912 111.464 -195.287 1.00 . B B . 206 LYS HZ1  1 1 
       14 35542 2 2   7 LYS HZ2  H  30.794 112.697 -195.611 1.00 . B B . 206 LYS HZ2  1 1 
       14 35543 2 2   7 LYS HZ3  H  30.389 111.080 -195.934 1.00 . B B . 206 LYS HZ3  1 1 
       14 35544 2 2   7 LYS N    N  28.568 113.836 -189.459 1.00 . B B . 206 LYS N    1 1 
       14 35545 2 2   7 LYS NZ   N  30.903 111.715 -195.291 1.00 . B B . 206 LYS NZ   1 1 
       14 35546 2 2   7 LYS O    O  31.748 114.519 -187.930 1.00 . B B . 206 LYS O    1 1 
       14 35547 2 2   8 GLY C    C  30.365 116.374 -185.848 1.00 . B B . 207 GLY C    1 1 
       14 35548 2 2   8 GLY CA   C  30.518 116.825 -187.303 1.00 . B B . 207 GLY CA   1 1 
       14 35549 2 2   8 GLY H    H  29.109 115.905 -188.642 1.00 . B B . 207 GLY H    1 1 
       14 35550 2 2   8 GLY HA2  H  31.564 116.985 -187.521 1.00 . B B . 207 GLY HA2  1 1 
       14 35551 2 2   8 GLY HA3  H  29.977 117.746 -187.456 1.00 . B B . 207 GLY HA3  1 1 
       14 35552 2 2   8 GLY N    N  29.980 115.779 -188.214 1.00 . B B . 207 GLY N    1 1 
       14 35553 2 2   8 GLY O    O  30.766 117.062 -184.931 1.00 . B B . 207 GLY O    1 1 
       14 35554 2 2   9 LEU C    C  30.941 114.705 -183.493 1.00 . B B . 208 LEU C    1 1 
       14 35555 2 2   9 LEU CA   C  29.589 114.752 -184.221 1.00 . B B . 208 LEU CA   1 1 
       14 35556 2 2   9 LEU CB   C  28.965 113.340 -184.218 1.00 . B B . 208 LEU CB   1 1 
       14 35557 2 2   9 LEU CD1  C  26.843 112.006 -184.262 1.00 . B B . 208 LEU CD1  1 1 
       14 35558 2 2   9 LEU CD2  C  27.067 113.873 -182.633 1.00 . B B . 208 LEU CD2  1 1 
       14 35559 2 2   9 LEU CG   C  27.436 113.406 -184.049 1.00 . B B . 208 LEU CG   1 1 
       14 35560 2 2   9 LEU H    H  29.452 114.693 -186.379 1.00 . B B . 208 LEU H    1 1 
       14 35561 2 2   9 LEU HA   H  28.934 115.436 -183.706 1.00 . B B . 208 LEU HA   1 1 
       14 35562 2 2   9 LEU HB2  H  29.186 112.857 -185.159 1.00 . B B . 208 LEU HB2  1 1 
       14 35563 2 2   9 LEU HB3  H  29.393 112.760 -183.414 1.00 . B B . 208 LEU HB3  1 1 
       14 35564 2 2   9 LEU HD11 H  25.768 112.079 -184.334 1.00 . B B . 208 LEU HD11 1 1 
       14 35565 2 2   9 LEU HD12 H  27.103 111.376 -183.424 1.00 . B B . 208 LEU HD12 1 1 
       14 35566 2 2   9 LEU HD13 H  27.236 111.574 -185.170 1.00 . B B . 208 LEU HD13 1 1 
       14 35567 2 2   9 LEU HD21 H  26.362 113.177 -182.202 1.00 . B B . 208 LEU HD21 1 1 
       14 35568 2 2   9 LEU HD22 H  26.614 114.852 -182.681 1.00 . B B . 208 LEU HD22 1 1 
       14 35569 2 2   9 LEU HD23 H  27.950 113.913 -182.014 1.00 . B B . 208 LEU HD23 1 1 
       14 35570 2 2   9 LEU HG   H  27.022 114.089 -184.774 1.00 . B B . 208 LEU HG   1 1 
       14 35571 2 2   9 LEU N    N  29.777 115.229 -185.626 1.00 . B B . 208 LEU N    1 1 
       14 35572 2 2   9 LEU O    O  31.081 115.230 -182.406 1.00 . B B . 208 LEU O    1 1 
       14 35573 2 2  10 SER C    C  33.871 115.410 -183.258 1.00 . B B . 209 SER C    1 1 
       14 35574 2 2  10 SER CA   C  33.264 114.011 -183.387 1.00 . B B . 209 SER CA   1 1 
       14 35575 2 2  10 SER CB   C  34.217 113.135 -184.199 1.00 . B B . 209 SER CB   1 1 
       14 35576 2 2  10 SER H    H  31.810 113.659 -184.945 1.00 . B B . 209 SER H    1 1 
       14 35577 2 2  10 SER HA   H  33.137 113.584 -182.404 1.00 . B B . 209 SER HA   1 1 
       14 35578 2 2  10 SER HB2  H  33.798 112.147 -184.308 1.00 . B B . 209 SER HB2  1 1 
       14 35579 2 2  10 SER HB3  H  34.365 113.578 -185.172 1.00 . B B . 209 SER HB3  1 1 
       14 35580 2 2  10 SER HG   H  36.158 113.013 -184.193 1.00 . B B . 209 SER HG   1 1 
       14 35581 2 2  10 SER N    N  31.935 114.082 -184.070 1.00 . B B . 209 SER N    1 1 
       14 35582 2 2  10 SER O    O  34.395 115.777 -182.226 1.00 . B B . 209 SER O    1 1 
       14 35583 2 2  10 SER OG   O  35.467 113.052 -183.529 1.00 . B B . 209 SER OG   1 1 
       14 35584 2 2  11 LYS C    C  33.703 118.388 -183.203 1.00 . B B . 210 LYS C    1 1 
       14 35585 2 2  11 LYS CA   C  34.423 117.549 -184.256 1.00 . B B . 210 LYS CA   1 1 
       14 35586 2 2  11 LYS CB   C  34.273 118.220 -185.626 1.00 . B B . 210 LYS CB   1 1 
       14 35587 2 2  11 LYS CD   C  36.611 118.088 -186.562 1.00 . B B . 210 LYS CD   1 1 
       14 35588 2 2  11 LYS CE   C  37.459 117.490 -187.686 1.00 . B B . 210 LYS CE   1 1 
       14 35589 2 2  11 LYS CG   C  35.182 117.535 -186.657 1.00 . B B . 210 LYS CG   1 1 
       14 35590 2 2  11 LYS H    H  33.414 115.862 -185.138 1.00 . B B . 210 LYS H    1 1 
       14 35591 2 2  11 LYS HA   H  35.466 117.474 -184.000 1.00 . B B . 210 LYS HA   1 1 
       14 35592 2 2  11 LYS HB2  H  33.246 118.141 -185.950 1.00 . B B . 210 LYS HB2  1 1 
       14 35593 2 2  11 LYS HB3  H  34.543 119.262 -185.545 1.00 . B B . 210 LYS HB3  1 1 
       14 35594 2 2  11 LYS HD2  H  36.589 119.164 -186.662 1.00 . B B . 210 LYS HD2  1 1 
       14 35595 2 2  11 LYS HD3  H  37.045 117.825 -185.612 1.00 . B B . 210 LYS HD3  1 1 
       14 35596 2 2  11 LYS HE2  H  37.486 116.416 -187.583 1.00 . B B . 210 LYS HE2  1 1 
       14 35597 2 2  11 LYS HE3  H  37.026 117.750 -188.641 1.00 . B B . 210 LYS HE3  1 1 
       14 35598 2 2  11 LYS HG2  H  35.199 116.473 -186.467 1.00 . B B . 210 LYS HG2  1 1 
       14 35599 2 2  11 LYS HG3  H  34.796 117.715 -187.649 1.00 . B B . 210 LYS HG3  1 1 
       14 35600 2 2  11 LYS HZ1  H  39.492 117.413 -188.131 1.00 . B B . 210 LYS HZ1  1 1 
       14 35601 2 2  11 LYS HZ2  H  39.143 118.076 -186.610 1.00 . B B . 210 LYS HZ2  1 1 
       14 35602 2 2  11 LYS HZ3  H  38.866 118.988 -188.015 1.00 . B B . 210 LYS HZ3  1 1 
       14 35603 2 2  11 LYS N    N  33.826 116.184 -184.309 1.00 . B B . 210 LYS N    1 1 
       14 35604 2 2  11 LYS NZ   N  38.845 118.033 -187.604 1.00 . B B . 210 LYS NZ   1 1 
       14 35605 2 2  11 LYS O    O  34.315 119.132 -182.461 1.00 . B B . 210 LYS O    1 1 
       14 35606 2 2  12 ALA C    C  31.907 118.495 -180.722 1.00 . B B . 211 ALA C    1 1 
       14 35607 2 2  12 ALA CA   C  31.658 119.074 -182.116 1.00 . B B . 211 ALA CA   1 1 
       14 35608 2 2  12 ALA CB   C  30.157 119.053 -182.428 1.00 . B B . 211 ALA CB   1 1 
       14 35609 2 2  12 ALA H    H  31.933 117.673 -183.733 1.00 . B B . 211 ALA H    1 1 
       14 35610 2 2  12 ALA HA   H  32.010 120.096 -182.141 1.00 . B B . 211 ALA HA   1 1 
       14 35611 2 2  12 ALA HB1  H  29.969 119.610 -183.335 1.00 . B B . 211 ALA HB1  1 1 
       14 35612 2 2  12 ALA HB2  H  29.617 119.508 -181.611 1.00 . B B . 211 ALA HB2  1 1 
       14 35613 2 2  12 ALA HB3  H  29.822 118.036 -182.554 1.00 . B B . 211 ALA HB3  1 1 
       14 35614 2 2  12 ALA N    N  32.408 118.279 -183.128 1.00 . B B . 211 ALA N    1 1 
       14 35615 2 2  12 ALA O    O  31.726 119.168 -179.727 1.00 . B B . 211 ALA O    1 1 
       14 35616 2 2  13 LYS C    C  34.080 116.477 -179.088 1.00 . B B . 212 LYS C    1 1 
       14 35617 2 2  13 LYS CA   C  32.573 116.626 -179.312 1.00 . B B . 212 LYS CA   1 1 
       14 35618 2 2  13 LYS CB   C  31.912 115.244 -179.270 1.00 . B B . 212 LYS CB   1 1 
       14 35619 2 2  13 LYS CD   C  31.429 113.245 -177.849 1.00 . B B . 212 LYS CD   1 1 
       14 35620 2 2  13 LYS CE   C  31.643 112.607 -176.475 1.00 . B B . 212 LYS CE   1 1 
       14 35621 2 2  13 LYS CG   C  32.123 114.608 -177.892 1.00 . B B . 212 LYS CG   1 1 
       14 35622 2 2  13 LYS H    H  32.456 116.728 -181.460 1.00 . B B . 212 LYS H    1 1 
       14 35623 2 2  13 LYS HA   H  32.154 117.243 -178.530 1.00 . B B . 212 LYS HA   1 1 
       14 35624 2 2  13 LYS HB2  H  30.854 115.345 -179.461 1.00 . B B . 212 LYS HB2  1 1 
       14 35625 2 2  13 LYS HB3  H  32.355 114.613 -180.027 1.00 . B B . 212 LYS HB3  1 1 
       14 35626 2 2  13 LYS HD2  H  30.371 113.373 -178.026 1.00 . B B . 212 LYS HD2  1 1 
       14 35627 2 2  13 LYS HD3  H  31.847 112.604 -178.612 1.00 . B B . 212 LYS HD3  1 1 
       14 35628 2 2  13 LYS HE2  H  32.701 112.472 -176.302 1.00 . B B . 212 LYS HE2  1 1 
       14 35629 2 2  13 LYS HE3  H  31.233 113.252 -175.711 1.00 . B B . 212 LYS HE3  1 1 
       14 35630 2 2  13 LYS HG2  H  33.178 114.479 -177.709 1.00 . B B . 212 LYS HG2  1 1 
       14 35631 2 2  13 LYS HG3  H  31.702 115.250 -177.132 1.00 . B B . 212 LYS HG3  1 1 
       14 35632 2 2  13 LYS HZ1  H  31.226 110.785 -175.557 1.00 . B B . 212 LYS HZ1  1 1 
       14 35633 2 2  13 LYS HZ2  H  31.247 110.716 -177.251 1.00 . B B . 212 LYS HZ2  1 1 
       14 35634 2 2  13 LYS HZ3  H  29.929 111.426 -176.449 1.00 . B B . 212 LYS HZ3  1 1 
       14 35635 2 2  13 LYS N    N  32.317 117.251 -180.642 1.00 . B B . 212 LYS N    1 1 
       14 35636 2 2  13 LYS NZ   N  30.960 111.284 -176.429 1.00 . B B . 212 LYS NZ   1 1 
       14 35637 2 2  13 LYS O    O  34.667 117.165 -178.278 1.00 . B B . 212 LYS O    1 1 
       14 35638 2 2  14 GLU C    C  36.939 116.652 -179.974 1.00 . B B . 213 GLU C    1 1 
       14 35639 2 2  14 GLU CA   C  36.175 115.378 -179.597 1.00 . B B . 213 GLU CA   1 1 
       14 35640 2 2  14 GLU CB   C  36.645 114.211 -180.474 1.00 . B B . 213 GLU CB   1 1 
       14 35641 2 2  14 GLU CD   C  38.588 112.759 -181.076 1.00 . B B . 213 GLU CD   1 1 
       14 35642 2 2  14 GLU CG   C  38.145 113.980 -180.268 1.00 . B B . 213 GLU CG   1 1 
       14 35643 2 2  14 GLU H    H  34.219 115.020 -180.430 1.00 . B B . 213 GLU H    1 1 
       14 35644 2 2  14 GLU HA   H  36.370 115.141 -178.562 1.00 . B B . 213 GLU HA   1 1 
       14 35645 2 2  14 GLU HB2  H  36.105 113.316 -180.199 1.00 . B B . 213 GLU HB2  1 1 
       14 35646 2 2  14 GLU HB3  H  36.455 114.440 -181.511 1.00 . B B . 213 GLU HB3  1 1 
       14 35647 2 2  14 GLU HG2  H  38.695 114.847 -180.603 1.00 . B B . 213 GLU HG2  1 1 
       14 35648 2 2  14 GLU HG3  H  38.343 113.811 -179.221 1.00 . B B . 213 GLU HG3  1 1 
       14 35649 2 2  14 GLU N    N  34.710 115.574 -179.787 1.00 . B B . 213 GLU N    1 1 
       14 35650 2 2  14 GLU O    O  37.820 117.088 -179.261 1.00 . B B . 213 GLU O    1 1 
       14 35651 2 2  14 GLU OE1  O  37.739 112.148 -181.704 1.00 . B B . 213 GLU OE1  1 1 
       14 35652 2 2  14 GLU OE2  O  39.769 112.452 -181.049 1.00 . B B . 213 GLU OE2  1 1 
       14 35653 2 2  15 GLY C    C  37.126 119.615 -180.479 1.00 . B B . 214 GLY C    1 1 
       14 35654 2 2  15 GLY CA   C  37.355 118.490 -181.502 1.00 . B B . 214 GLY CA   1 1 
       14 35655 2 2  15 GLY H    H  35.914 116.875 -181.665 1.00 . B B . 214 GLY H    1 1 
       14 35656 2 2  15 GLY HA2  H  38.415 118.274 -181.553 1.00 . B B . 214 GLY HA2  1 1 
       14 35657 2 2  15 GLY HA3  H  37.016 118.814 -182.478 1.00 . B B . 214 GLY HA3  1 1 
       14 35658 2 2  15 GLY N    N  36.623 117.249 -181.092 1.00 . B B . 214 GLY N    1 1 
       14 35659 2 2  15 GLY O    O  38.047 120.317 -180.112 1.00 . B B . 214 GLY O    1 1 
       14 35660 2 2  16 VAL C    C  36.274 120.559 -177.671 1.00 . B B . 215 VAL C    1 1 
       14 35661 2 2  16 VAL CA   C  35.667 120.914 -179.038 1.00 . B B . 215 VAL CA   1 1 
       14 35662 2 2  16 VAL CB   C  34.159 121.176 -178.882 1.00 . B B . 215 VAL CB   1 1 
       14 35663 2 2  16 VAL CG1  C  33.582 120.346 -177.730 1.00 . B B . 215 VAL CG1  1 1 
       14 35664 2 2  16 VAL CG2  C  33.937 122.661 -178.589 1.00 . B B . 215 VAL CG2  1 1 
       14 35665 2 2  16 VAL H    H  35.169 119.252 -180.337 1.00 . B B . 215 VAL H    1 1 
       14 35666 2 2  16 VAL HA   H  36.141 121.812 -179.404 1.00 . B B . 215 VAL HA   1 1 
       14 35667 2 2  16 VAL HB   H  33.651 120.917 -179.798 1.00 . B B . 215 VAL HB   1 1 
       14 35668 2 2  16 VAL HG11 H  33.839 120.812 -176.789 1.00 . B B . 215 VAL HG11 1 1 
       14 35669 2 2  16 VAL HG12 H  33.983 119.347 -177.758 1.00 . B B . 215 VAL HG12 1 1 
       14 35670 2 2  16 VAL HG13 H  32.508 120.304 -177.824 1.00 . B B . 215 VAL HG13 1 1 
       14 35671 2 2  16 VAL HG21 H  34.558 122.963 -177.759 1.00 . B B . 215 VAL HG21 1 1 
       14 35672 2 2  16 VAL HG22 H  32.899 122.828 -178.341 1.00 . B B . 215 VAL HG22 1 1 
       14 35673 2 2  16 VAL HG23 H  34.195 123.244 -179.462 1.00 . B B . 215 VAL HG23 1 1 
       14 35674 2 2  16 VAL N    N  35.913 119.811 -180.022 1.00 . B B . 215 VAL N    1 1 
       14 35675 2 2  16 VAL O    O  36.550 121.427 -176.868 1.00 . B B . 215 VAL O    1 1 
       14 35676 2 2  17 VAL C    C  38.461 119.530 -175.941 1.00 . B B . 216 VAL C    1 1 
       14 35677 2 2  17 VAL CA   C  37.068 118.913 -176.074 1.00 . B B . 216 VAL CA   1 1 
       14 35678 2 2  17 VAL CB   C  37.161 117.380 -175.956 1.00 . B B . 216 VAL CB   1 1 
       14 35679 2 2  17 VAL CG1  C  38.001 117.005 -174.731 1.00 . B B . 216 VAL CG1  1 1 
       14 35680 2 2  17 VAL CG2  C  35.759 116.771 -175.794 1.00 . B B . 216 VAL CG2  1 1 
       14 35681 2 2  17 VAL H    H  36.258 118.608 -178.049 1.00 . B B . 216 VAL H    1 1 
       14 35682 2 2  17 VAL HA   H  36.438 119.299 -175.284 1.00 . B B . 216 VAL HA   1 1 
       14 35683 2 2  17 VAL HB   H  37.624 116.979 -176.845 1.00 . B B . 216 VAL HB   1 1 
       14 35684 2 2  17 VAL HG11 H  37.687 117.593 -173.881 1.00 . B B . 216 VAL HG11 1 1 
       14 35685 2 2  17 VAL HG12 H  39.043 117.195 -174.935 1.00 . B B . 216 VAL HG12 1 1 
       14 35686 2 2  17 VAL HG13 H  37.865 115.956 -174.510 1.00 . B B . 216 VAL HG13 1 1 
       14 35687 2 2  17 VAL HG21 H  35.005 117.522 -175.975 1.00 . B B . 216 VAL HG21 1 1 
       14 35688 2 2  17 VAL HG22 H  35.650 116.389 -174.788 1.00 . B B . 216 VAL HG22 1 1 
       14 35689 2 2  17 VAL HG23 H  35.634 115.962 -176.497 1.00 . B B . 216 VAL HG23 1 1 
       14 35690 2 2  17 VAL N    N  36.481 119.297 -177.393 1.00 . B B . 216 VAL N    1 1 
       14 35691 2 2  17 VAL O    O  38.834 120.021 -174.894 1.00 . B B . 216 VAL O    1 1 
       14 35692 2 2  18 ALA C    C  40.500 121.632 -176.803 1.00 . B B . 217 ALA C    1 1 
       14 35693 2 2  18 ALA CA   C  40.602 120.106 -176.919 1.00 . B B . 217 ALA CA   1 1 
       14 35694 2 2  18 ALA CB   C  41.384 119.744 -178.185 1.00 . B B . 217 ALA CB   1 1 
       14 35695 2 2  18 ALA H    H  38.916 119.116 -177.828 1.00 . B B . 217 ALA H    1 1 
       14 35696 2 2  18 ALA HA   H  41.117 119.714 -176.054 1.00 . B B . 217 ALA HA   1 1 
       14 35697 2 2  18 ALA HB1  H  42.443 119.820 -177.988 1.00 . B B . 217 ALA HB1  1 1 
       14 35698 2 2  18 ALA HB2  H  41.116 120.423 -178.981 1.00 . B B . 217 ALA HB2  1 1 
       14 35699 2 2  18 ALA HB3  H  41.145 118.733 -178.480 1.00 . B B . 217 ALA HB3  1 1 
       14 35700 2 2  18 ALA N    N  39.235 119.515 -176.991 1.00 . B B . 217 ALA N    1 1 
       14 35701 2 2  18 ALA O    O  41.370 122.355 -177.247 1.00 . B B . 217 ALA O    1 1 
       14 35702 2 2  19 ALA C    C  40.456 124.161 -175.244 1.00 . B B . 218 ALA C    1 1 
       14 35703 2 2  19 ALA CA   C  39.293 123.606 -176.069 1.00 . B B . 218 ALA CA   1 1 
       14 35704 2 2  19 ALA CB   C  37.976 123.913 -175.351 1.00 . B B . 218 ALA CB   1 1 
       14 35705 2 2  19 ALA H    H  38.755 121.533 -175.859 1.00 . B B . 218 ALA H    1 1 
       14 35706 2 2  19 ALA HA   H  39.289 124.065 -177.045 1.00 . B B . 218 ALA HA   1 1 
       14 35707 2 2  19 ALA HB1  H  37.950 124.958 -175.078 1.00 . B B . 218 ALA HB1  1 1 
       14 35708 2 2  19 ALA HB2  H  37.902 123.307 -174.460 1.00 . B B . 218 ALA HB2  1 1 
       14 35709 2 2  19 ALA HB3  H  37.147 123.693 -176.005 1.00 . B B . 218 ALA HB3  1 1 
       14 35710 2 2  19 ALA N    N  39.445 122.129 -176.211 1.00 . B B . 218 ALA N    1 1 
       14 35711 2 2  19 ALA O    O  40.989 125.213 -175.535 1.00 . B B . 218 ALA O    1 1 
       14 35712 2 2  20 ALA C    C  42.300 122.912 -172.299 1.00 . B B . 219 ALA C    1 1 
       14 35713 2 2  20 ALA CA   C  41.977 123.953 -173.372 1.00 . B B . 219 ALA CA   1 1 
       14 35714 2 2  20 ALA CB   C  41.575 125.269 -172.704 1.00 . B B . 219 ALA CB   1 1 
       14 35715 2 2  20 ALA H    H  40.406 122.617 -173.997 1.00 . B B . 219 ALA H    1 1 
       14 35716 2 2  20 ALA HA   H  42.848 124.114 -173.992 1.00 . B B . 219 ALA HA   1 1 
       14 35717 2 2  20 ALA HB1  H  41.971 126.097 -173.272 1.00 . B B . 219 ALA HB1  1 1 
       14 35718 2 2  20 ALA HB2  H  41.971 125.299 -171.700 1.00 . B B . 219 ALA HB2  1 1 
       14 35719 2 2  20 ALA HB3  H  40.498 125.340 -172.668 1.00 . B B . 219 ALA HB3  1 1 
       14 35720 2 2  20 ALA N    N  40.851 123.463 -174.216 1.00 . B B . 219 ALA N    1 1 
       14 35721 2 2  20 ALA O    O  41.524 122.696 -171.388 1.00 . B B . 219 ALA O    1 1 
       14 35722 2 2  21 NH2 HN1  H  44.049 122.425 -173.101 1.00 . B B . 220 NH2 HN1  1 1 
       14 35723 2 2  21 NH2 HN2  H  43.640 121.583 -171.684 1.00 . B B . 220 NH2 HN2  1 1 
       14 35724 2 2  21 NH2 N    N  43.423 122.252 -172.367 1.00 . B B . 220 NH2 N    1 1 
       14 35725 3 3   1 CA  CA   CA 14.105 102.596 -189.584 1.00 . C A . 300 CA  CA   1 1 
       14 35726 4 3   1 CA  CA   CA 22.467 101.340 -197.541 1.00 . D A . 301 CA  CA   1 1 
       14 35727 5 3   1 CA  CA   CA 30.616 136.925 -189.901 1.00 . E A . 302 CA  CA   1 1 
       14 35728 6 3   1 CA  CA   CA 42.980 136.776 -189.029 1.00 . F A . 303 CA  CA   1 1 
       15 35729 1 1   1 ALA C    C  41.355 100.995 -186.737 1.00 . A A .   1 ALA C    1 1 
       15 35730 1 1   1 ALA CA   C  41.528 102.509 -186.594 1.00 . A A .   1 ALA CA   1 1 
       15 35731 1 1   1 ALA CB   C  41.246 103.184 -187.938 1.00 . A A .   1 ALA CB   1 1 
       15 35732 1 1   1 ALA H1   H  43.631 102.908 -186.842 1.00 . A A .   1 ALA H1   1 1 
       15 35733 1 1   1 ALA HA   H  40.838 102.882 -185.851 1.00 . A A .   1 ALA HA   1 1 
       15 35734 1 1   1 ALA HB1  H  41.453 102.490 -188.739 1.00 . A A .   1 ALA HB1  1 1 
       15 35735 1 1   1 ALA HB2  H  41.878 104.055 -188.042 1.00 . A A .   1 ALA HB2  1 1 
       15 35736 1 1   1 ALA HB3  H  40.209 103.484 -187.979 1.00 . A A .   1 ALA HB3  1 1 
       15 35737 1 1   1 ALA N    N  42.924 102.811 -186.169 1.00 . A A .   1 ALA N    1 1 
       15 35738 1 1   1 ALA O    O  40.255 100.481 -186.705 1.00 . A A .   1 ALA O    1 1 
       15 35739 1 1   2 ASP C    C  42.011  98.180 -185.670 1.00 . A A .   2 ASP C    1 1 
       15 35740 1 1   2 ASP CA   C  42.331  98.797 -187.034 1.00 . A A .   2 ASP CA   1 1 
       15 35741 1 1   2 ASP CB   C  43.656  98.235 -187.561 1.00 . A A .   2 ASP CB   1 1 
       15 35742 1 1   2 ASP CG   C  43.848  98.661 -189.018 1.00 . A A .   2 ASP CG   1 1 
       15 35743 1 1   2 ASP H    H  43.312 100.711 -186.913 1.00 . A A .   2 ASP H    1 1 
       15 35744 1 1   2 ASP HA   H  41.538  98.559 -187.730 1.00 . A A .   2 ASP HA   1 1 
       15 35745 1 1   2 ASP HB2  H  44.473  98.617 -186.964 1.00 . A A .   2 ASP HB2  1 1 
       15 35746 1 1   2 ASP HB3  H  43.643  97.154 -187.507 1.00 . A A .   2 ASP HB3  1 1 
       15 35747 1 1   2 ASP N    N  42.434 100.277 -186.892 1.00 . A A .   2 ASP N    1 1 
       15 35748 1 1   2 ASP O    O  41.682  97.015 -185.573 1.00 . A A .   2 ASP O    1 1 
       15 35749 1 1   2 ASP OD1  O  42.878  99.087 -189.623 1.00 . A A .   2 ASP OD1  1 1 
       15 35750 1 1   2 ASP OD2  O  44.960  98.549 -189.506 1.00 . A A .   2 ASP OD2  1 1 
       15 35751 1 1   3 GLN C    C  40.635  99.207 -182.658 1.00 . A A .   3 GLN C    1 1 
       15 35752 1 1   3 GLN CA   C  41.812  98.430 -183.250 1.00 . A A .   3 GLN CA   1 1 
       15 35753 1 1   3 GLN CB   C  43.042  98.618 -182.360 1.00 . A A .   3 GLN CB   1 1 
       15 35754 1 1   3 GLN CD   C  44.025  98.166 -180.109 1.00 . A A .   3 GLN CD   1 1 
       15 35755 1 1   3 GLN CG   C  42.768  98.038 -180.970 1.00 . A A .   3 GLN CG   1 1 
       15 35756 1 1   3 GLN H    H  42.373  99.898 -184.724 1.00 . A A .   3 GLN H    1 1 
       15 35757 1 1   3 GLN HA   H  41.561  97.382 -183.304 1.00 . A A .   3 GLN HA   1 1 
       15 35758 1 1   3 GLN HB2  H  43.886  98.110 -182.800 1.00 . A A .   3 GLN HB2  1 1 
       15 35759 1 1   3 GLN HB3  H  43.263  99.672 -182.271 1.00 . A A .   3 GLN HB3  1 1 
       15 35760 1 1   3 GLN HE21 H  43.365  96.931 -178.703 1.00 . A A .   3 GLN HE21 1 1 
       15 35761 1 1   3 GLN HE22 H  44.909  97.582 -178.430 1.00 . A A .   3 GLN HE22 1 1 
       15 35762 1 1   3 GLN HG2  H  41.957  98.579 -180.505 1.00 . A A .   3 GLN HG2  1 1 
       15 35763 1 1   3 GLN HG3  H  42.498  96.996 -181.062 1.00 . A A .   3 GLN HG3  1 1 
       15 35764 1 1   3 GLN N    N  42.107  98.958 -184.616 1.00 . A A .   3 GLN N    1 1 
       15 35765 1 1   3 GLN NE2  N  44.106  97.505 -178.987 1.00 . A A .   3 GLN NE2  1 1 
       15 35766 1 1   3 GLN O    O  40.639 100.422 -182.633 1.00 . A A .   3 GLN O    1 1 
       15 35767 1 1   3 GLN OE1  O  44.944  98.880 -180.460 1.00 . A A .   3 GLN OE1  1 1 
       15 35768 1 1   4 LEU C    C  38.116  98.551 -180.254 1.00 . A A .   4 LEU C    1 1 
       15 35769 1 1   4 LEU CA   C  38.448  99.208 -181.592 1.00 . A A .   4 LEU CA   1 1 
       15 35770 1 1   4 LEU CB   C  37.259  99.090 -182.544 1.00 . A A .   4 LEU CB   1 1 
       15 35771 1 1   4 LEU CD1  C  36.760 101.564 -182.498 1.00 . A A .   4 LEU CD1  1 1 
       15 35772 1 1   4 LEU CD2  C  34.973  99.926 -183.076 1.00 . A A .   4 LEU CD2  1 1 
       15 35773 1 1   4 LEU CG   C  36.207 100.159 -182.213 1.00 . A A .   4 LEU CG   1 1 
       15 35774 1 1   4 LEU H    H  39.653  97.536 -182.221 1.00 . A A .   4 LEU H    1 1 
       15 35775 1 1   4 LEU HA   H  38.683 100.245 -181.425 1.00 . A A .   4 LEU HA   1 1 
       15 35776 1 1   4 LEU HB2  H  37.599  99.220 -183.555 1.00 . A A .   4 LEU HB2  1 1 
       15 35777 1 1   4 LEU HB3  H  36.816  98.111 -182.441 1.00 . A A .   4 LEU HB3  1 1 
       15 35778 1 1   4 LEU HD11 H  37.000 102.051 -181.564 1.00 . A A .   4 LEU HD11 1 1 
       15 35779 1 1   4 LEU HD12 H  36.018 102.142 -183.025 1.00 . A A .   4 LEU HD12 1 1 
       15 35780 1 1   4 LEU HD13 H  37.651 101.492 -183.104 1.00 . A A .   4 LEU HD13 1 1 
       15 35781 1 1   4 LEU HD21 H  34.743 100.830 -183.622 1.00 . A A .   4 LEU HD21 1 1 
       15 35782 1 1   4 LEU HD22 H  34.138  99.663 -182.444 1.00 . A A .   4 LEU HD22 1 1 
       15 35783 1 1   4 LEU HD23 H  35.169  99.124 -183.770 1.00 . A A .   4 LEU HD23 1 1 
       15 35784 1 1   4 LEU HG   H  35.931 100.085 -181.173 1.00 . A A .   4 LEU HG   1 1 
       15 35785 1 1   4 LEU N    N  39.630  98.515 -182.185 1.00 . A A .   4 LEU N    1 1 
       15 35786 1 1   4 LEU O    O  38.343  97.373 -180.061 1.00 . A A .   4 LEU O    1 1 
       15 35787 1 1   5 THR C    C  35.777  98.607 -177.772 1.00 . A A .   5 THR C    1 1 
       15 35788 1 1   5 THR CA   C  37.288  98.748 -177.973 1.00 . A A .   5 THR CA   1 1 
       15 35789 1 1   5 THR CB   C  37.854  99.665 -176.876 1.00 . A A .   5 THR CB   1 1 
       15 35790 1 1   5 THR CG2  C  39.394  99.682 -176.903 1.00 . A A .   5 THR CG2  1 1 
       15 35791 1 1   5 THR H    H  37.447 100.264 -179.516 1.00 . A A .   5 THR H    1 1 
       15 35792 1 1   5 THR HA   H  37.736  97.769 -177.877 1.00 . A A .   5 THR HA   1 1 
       15 35793 1 1   5 THR HB   H  37.526  99.303 -175.913 1.00 . A A .   5 THR HB   1 1 
       15 35794 1 1   5 THR HG1  H  36.961 101.027 -177.938 1.00 . A A .   5 THR HG1  1 1 
       15 35795 1 1   5 THR HG21 H  39.744 100.686 -176.706 1.00 . A A .   5 THR HG21 1 1 
       15 35796 1 1   5 THR HG22 H  39.755  99.358 -177.867 1.00 . A A .   5 THR HG22 1 1 
       15 35797 1 1   5 THR HG23 H  39.773  99.018 -176.137 1.00 . A A .   5 THR HG23 1 1 
       15 35798 1 1   5 THR N    N  37.609  99.314 -179.325 1.00 . A A .   5 THR N    1 1 
       15 35799 1 1   5 THR O    O  34.980  99.269 -178.406 1.00 . A A .   5 THR O    1 1 
       15 35800 1 1   5 THR OG1  O  37.358 100.982 -177.065 1.00 . A A .   5 THR OG1  1 1 
       15 35801 1 1   6 GLU C    C  33.313  98.783 -176.089 1.00 . A A .   6 GLU C    1 1 
       15 35802 1 1   6 GLU CA   C  33.958  97.492 -176.598 1.00 . A A .   6 GLU CA   1 1 
       15 35803 1 1   6 GLU CB   C  33.833  96.400 -175.532 1.00 . A A .   6 GLU CB   1 1 
       15 35804 1 1   6 GLU CD   C  31.869  95.338 -176.640 1.00 . A A .   6 GLU CD   1 1 
       15 35805 1 1   6 GLU CG   C  32.365  96.010 -175.358 1.00 . A A .   6 GLU CG   1 1 
       15 35806 1 1   6 GLU H    H  36.075  97.202 -176.414 1.00 . A A .   6 GLU H    1 1 
       15 35807 1 1   6 GLU HA   H  33.462  97.175 -177.498 1.00 . A A .   6 GLU HA   1 1 
       15 35808 1 1   6 GLU HB2  H  34.401  95.533 -175.838 1.00 . A A .   6 GLU HB2  1 1 
       15 35809 1 1   6 GLU HB3  H  34.220  96.769 -174.593 1.00 . A A .   6 GLU HB3  1 1 
       15 35810 1 1   6 GLU HG2  H  32.272  95.325 -174.531 1.00 . A A .   6 GLU HG2  1 1 
       15 35811 1 1   6 GLU HG3  H  31.780  96.895 -175.164 1.00 . A A .   6 GLU HG3  1 1 
       15 35812 1 1   6 GLU N    N  35.397  97.728 -176.883 1.00 . A A .   6 GLU N    1 1 
       15 35813 1 1   6 GLU O    O  32.165  99.068 -176.369 1.00 . A A .   6 GLU O    1 1 
       15 35814 1 1   6 GLU OE1  O  32.709  94.884 -177.400 1.00 . A A .   6 GLU OE1  1 1 
       15 35815 1 1   6 GLU OE2  O  30.669  95.305 -176.853 1.00 . A A .   6 GLU OE2  1 1 
       15 35816 1 1   7 GLU C    C  33.027 101.737 -175.948 1.00 . A A .   7 GLU C    1 1 
       15 35817 1 1   7 GLU CA   C  33.459 100.825 -174.794 1.00 . A A .   7 GLU CA   1 1 
       15 35818 1 1   7 GLU CB   C  34.511 101.561 -173.954 1.00 . A A .   7 GLU CB   1 1 
       15 35819 1 1   7 GLU CD   C  35.976 101.444 -171.942 1.00 . A A .   7 GLU CD   1 1 
       15 35820 1 1   7 GLU CG   C  34.754 100.828 -172.628 1.00 . A A .   7 GLU CG   1 1 
       15 35821 1 1   7 GLU H    H  34.959  99.308 -175.117 1.00 . A A .   7 GLU H    1 1 
       15 35822 1 1   7 GLU HA   H  32.605 100.595 -174.177 1.00 . A A .   7 GLU HA   1 1 
       15 35823 1 1   7 GLU HB2  H  35.436 101.610 -174.509 1.00 . A A .   7 GLU HB2  1 1 
       15 35824 1 1   7 GLU HB3  H  34.165 102.563 -173.749 1.00 . A A .   7 GLU HB3  1 1 
       15 35825 1 1   7 GLU HG2  H  33.889 100.940 -171.992 1.00 . A A .   7 GLU HG2  1 1 
       15 35826 1 1   7 GLU HG3  H  34.933  99.781 -172.811 1.00 . A A .   7 GLU HG3  1 1 
       15 35827 1 1   7 GLU N    N  34.038  99.560 -175.334 1.00 . A A .   7 GLU N    1 1 
       15 35828 1 1   7 GLU O    O  32.003 102.388 -175.880 1.00 . A A .   7 GLU O    1 1 
       15 35829 1 1   7 GLU OE1  O  36.653 102.226 -172.590 1.00 . A A .   7 GLU OE1  1 1 
       15 35830 1 1   7 GLU OE2  O  36.223 101.116 -170.794 1.00 . A A .   7 GLU OE2  1 1 
       15 35831 1 1   8 GLN C    C  32.093 102.225 -178.759 1.00 . A A .   8 GLN C    1 1 
       15 35832 1 1   8 GLN CA   C  33.419 102.692 -178.138 1.00 . A A .   8 GLN CA   1 1 
       15 35833 1 1   8 GLN CB   C  34.502 102.631 -179.218 1.00 . A A .   8 GLN CB   1 1 
       15 35834 1 1   8 GLN CD   C  35.619 104.819 -178.759 1.00 . A A .   8 GLN CD   1 1 
       15 35835 1 1   8 GLN CG   C  35.783 103.300 -178.721 1.00 . A A .   8 GLN CG   1 1 
       15 35836 1 1   8 GLN H    H  34.626 101.281 -177.037 1.00 . A A .   8 GLN H    1 1 
       15 35837 1 1   8 GLN HA   H  33.321 103.716 -177.785 1.00 . A A .   8 GLN HA   1 1 
       15 35838 1 1   8 GLN HB2  H  34.707 101.599 -179.465 1.00 . A A .   8 GLN HB2  1 1 
       15 35839 1 1   8 GLN HB3  H  34.151 103.148 -180.099 1.00 . A A .   8 GLN HB3  1 1 
       15 35840 1 1   8 GLN HE21 H  37.483 105.168 -178.173 1.00 . A A .   8 GLN HE21 1 1 
       15 35841 1 1   8 GLN HE22 H  36.540 106.549 -178.456 1.00 . A A .   8 GLN HE22 1 1 
       15 35842 1 1   8 GLN HG2  H  35.981 102.986 -177.707 1.00 . A A .   8 GLN HG2  1 1 
       15 35843 1 1   8 GLN HG3  H  36.609 103.012 -179.355 1.00 . A A .   8 GLN HG3  1 1 
       15 35844 1 1   8 GLN N    N  33.797 101.803 -177.000 1.00 . A A .   8 GLN N    1 1 
       15 35845 1 1   8 GLN NE2  N  36.632 105.575 -178.434 1.00 . A A .   8 GLN NE2  1 1 
       15 35846 1 1   8 GLN O    O  31.248 103.031 -179.096 1.00 . A A .   8 GLN O    1 1 
       15 35847 1 1   8 GLN OE1  O  34.563 105.324 -179.086 1.00 . A A .   8 GLN OE1  1 1 
       15 35848 1 1   9 ILE C    C  29.446 100.792 -178.647 1.00 . A A .   9 ILE C    1 1 
       15 35849 1 1   9 ILE CA   C  30.632 100.466 -179.564 1.00 . A A .   9 ILE CA   1 1 
       15 35850 1 1   9 ILE CB   C  30.715  98.948 -179.817 1.00 . A A .   9 ILE CB   1 1 
       15 35851 1 1   9 ILE CD1  C  32.028  97.182 -181.095 1.00 . A A .   9 ILE CD1  1 1 
       15 35852 1 1   9 ILE CG1  C  31.842  98.688 -180.836 1.00 . A A .   9 ILE CG1  1 1 
       15 35853 1 1   9 ILE CG2  C  29.382  98.412 -180.384 1.00 . A A .   9 ILE CG2  1 1 
       15 35854 1 1   9 ILE H    H  32.591 100.285 -178.684 1.00 . A A .   9 ILE H    1 1 
       15 35855 1 1   9 ILE HA   H  30.508 100.967 -180.515 1.00 . A A .   9 ILE HA   1 1 
       15 35856 1 1   9 ILE HB   H  30.940  98.448 -178.886 1.00 . A A .   9 ILE HB   1 1 
       15 35857 1 1   9 ILE HD11 H  33.054  96.906 -180.899 1.00 . A A .   9 ILE HD11 1 1 
       15 35858 1 1   9 ILE HD12 H  31.797  96.967 -182.129 1.00 . A A .   9 ILE HD12 1 1 
       15 35859 1 1   9 ILE HD13 H  31.372  96.609 -180.457 1.00 . A A .   9 ILE HD13 1 1 
       15 35860 1 1   9 ILE HG12 H  31.607  99.183 -181.765 1.00 . A A .   9 ILE HG12 1 1 
       15 35861 1 1   9 ILE HG13 H  32.766  99.093 -180.446 1.00 . A A .   9 ILE HG13 1 1 
       15 35862 1 1   9 ILE HG21 H  29.558  97.945 -181.342 1.00 . A A .   9 ILE HG21 1 1 
       15 35863 1 1   9 ILE HG22 H  28.677  99.219 -180.512 1.00 . A A .   9 ILE HG22 1 1 
       15 35864 1 1   9 ILE HG23 H  28.969  97.680 -179.703 1.00 . A A .   9 ILE HG23 1 1 
       15 35865 1 1   9 ILE N    N  31.901 100.937 -178.940 1.00 . A A .   9 ILE N    1 1 
       15 35866 1 1   9 ILE O    O  28.429 101.290 -179.088 1.00 . A A .   9 ILE O    1 1 
       15 35867 1 1  10 ALA C    C  28.206 102.331 -176.372 1.00 . A A .  10 ALA C    1 1 
       15 35868 1 1  10 ALA CA   C  28.445 100.821 -176.434 1.00 . A A .  10 ALA CA   1 1 
       15 35869 1 1  10 ALA CB   C  28.758 100.281 -175.030 1.00 . A A .  10 ALA CB   1 1 
       15 35870 1 1  10 ALA H    H  30.401 100.130 -177.030 1.00 . A A .  10 ALA H    1 1 
       15 35871 1 1  10 ALA HA   H  27.540 100.353 -176.796 1.00 . A A .  10 ALA HA   1 1 
       15 35872 1 1  10 ALA HB1  H  29.027  99.235 -175.095 1.00 . A A .  10 ALA HB1  1 1 
       15 35873 1 1  10 ALA HB2  H  27.883 100.385 -174.404 1.00 . A A .  10 ALA HB2  1 1 
       15 35874 1 1  10 ALA HB3  H  29.575 100.835 -174.595 1.00 . A A .  10 ALA HB3  1 1 
       15 35875 1 1  10 ALA N    N  29.568 100.520 -177.373 1.00 . A A .  10 ALA N    1 1 
       15 35876 1 1  10 ALA O    O  27.083 102.784 -176.275 1.00 . A A .  10 ALA O    1 1 
       15 35877 1 1  11 GLU C    C  28.243 105.094 -177.540 1.00 . A A .  11 GLU C    1 1 
       15 35878 1 1  11 GLU CA   C  29.061 104.593 -176.347 1.00 . A A .  11 GLU CA   1 1 
       15 35879 1 1  11 GLU CB   C  30.438 105.264 -176.345 1.00 . A A .  11 GLU CB   1 1 
       15 35880 1 1  11 GLU CD   C  30.515 106.161 -174.007 1.00 . A A .  11 GLU CD   1 1 
       15 35881 1 1  11 GLU CG   C  31.091 105.112 -174.965 1.00 . A A .  11 GLU CG   1 1 
       15 35882 1 1  11 GLU H    H  30.148 102.747 -176.495 1.00 . A A .  11 GLU H    1 1 
       15 35883 1 1  11 GLU HA   H  28.543 104.841 -175.431 1.00 . A A .  11 GLU HA   1 1 
       15 35884 1 1  11 GLU HB2  H  31.064 104.788 -177.087 1.00 . A A .  11 GLU HB2  1 1 
       15 35885 1 1  11 GLU HB3  H  30.334 106.307 -176.589 1.00 . A A .  11 GLU HB3  1 1 
       15 35886 1 1  11 GLU HG2  H  30.891 104.125 -174.575 1.00 . A A .  11 GLU HG2  1 1 
       15 35887 1 1  11 GLU HG3  H  32.157 105.253 -175.055 1.00 . A A .  11 GLU HG3  1 1 
       15 35888 1 1  11 GLU N    N  29.246 103.119 -176.416 1.00 . A A .  11 GLU N    1 1 
       15 35889 1 1  11 GLU O    O  27.367 105.922 -177.389 1.00 . A A .  11 GLU O    1 1 
       15 35890 1 1  11 GLU OE1  O  29.713 106.964 -174.455 1.00 . A A .  11 GLU OE1  1 1 
       15 35891 1 1  11 GLU OE2  O  30.915 106.165 -172.854 1.00 . A A .  11 GLU OE2  1 1 
       15 35892 1 1  12 PHE C    C  26.473 104.256 -180.098 1.00 . A A .  12 PHE C    1 1 
       15 35893 1 1  12 PHE CA   C  27.741 105.099 -179.903 1.00 . A A .  12 PHE CA   1 1 
       15 35894 1 1  12 PHE CB   C  28.603 105.017 -181.169 1.00 . A A .  12 PHE CB   1 1 
       15 35895 1 1  12 PHE CD1  C  30.032 106.986 -180.441 1.00 . A A .  12 PHE CD1  1 1 
       15 35896 1 1  12 PHE CD2  C  31.121 104.985 -181.273 1.00 . A A .  12 PHE CD2  1 1 
       15 35897 1 1  12 PHE CE1  C  31.281 107.588 -180.252 1.00 . A A .  12 PHE CE1  1 1 
       15 35898 1 1  12 PHE CE2  C  32.371 105.588 -181.084 1.00 . A A .  12 PHE CE2  1 1 
       15 35899 1 1  12 PHE CG   C  29.952 105.685 -180.951 1.00 . A A .  12 PHE CG   1 1 
       15 35900 1 1  12 PHE CZ   C  32.452 106.889 -180.573 1.00 . A A .  12 PHE CZ   1 1 
       15 35901 1 1  12 PHE H    H  29.229 103.952 -178.839 1.00 . A A .  12 PHE H    1 1 
       15 35902 1 1  12 PHE HA   H  27.460 106.123 -179.732 1.00 . A A .  12 PHE HA   1 1 
       15 35903 1 1  12 PHE HB2  H  28.753 103.979 -181.428 1.00 . A A .  12 PHE HB2  1 1 
       15 35904 1 1  12 PHE HB3  H  28.089 105.514 -181.979 1.00 . A A .  12 PHE HB3  1 1 
       15 35905 1 1  12 PHE HD1  H  29.137 107.533 -180.193 1.00 . A A .  12 PHE HD1  1 1 
       15 35906 1 1  12 PHE HD2  H  31.062 103.982 -181.666 1.00 . A A .  12 PHE HD2  1 1 
       15 35907 1 1  12 PHE HE1  H  31.343 108.591 -179.857 1.00 . A A .  12 PHE HE1  1 1 
       15 35908 1 1  12 PHE HE2  H  33.274 105.051 -181.336 1.00 . A A .  12 PHE HE2  1 1 
       15 35909 1 1  12 PHE HZ   H  33.415 107.354 -180.428 1.00 . A A .  12 PHE HZ   1 1 
       15 35910 1 1  12 PHE N    N  28.518 104.616 -178.725 1.00 . A A .  12 PHE N    1 1 
       15 35911 1 1  12 PHE O    O  25.492 104.720 -180.644 1.00 . A A .  12 PHE O    1 1 
       15 35912 1 1  13 LYS C    C  24.103 102.773 -179.079 1.00 . A A .  13 LYS C    1 1 
       15 35913 1 1  13 LYS CA   C  25.274 102.165 -179.856 1.00 . A A .  13 LYS CA   1 1 
       15 35914 1 1  13 LYS CB   C  25.559 100.747 -179.341 1.00 . A A .  13 LYS CB   1 1 
       15 35915 1 1  13 LYS CD   C  24.666  98.427 -179.087 1.00 . A A .  13 LYS CD   1 1 
       15 35916 1 1  13 LYS CE   C  23.444  97.527 -179.284 1.00 . A A .  13 LYS CE   1 1 
       15 35917 1 1  13 LYS CG   C  24.348  99.835 -179.592 1.00 . A A .  13 LYS CG   1 1 
       15 35918 1 1  13 LYS H    H  27.281 102.659 -179.233 1.00 . A A .  13 LYS H    1 1 
       15 35919 1 1  13 LYS HA   H  25.025 102.126 -180.906 1.00 . A A .  13 LYS HA   1 1 
       15 35920 1 1  13 LYS HB2  H  26.418 100.346 -179.857 1.00 . A A .  13 LYS HB2  1 1 
       15 35921 1 1  13 LYS HB3  H  25.763 100.785 -178.281 1.00 . A A .  13 LYS HB3  1 1 
       15 35922 1 1  13 LYS HD2  H  25.502  98.026 -179.641 1.00 . A A .  13 LYS HD2  1 1 
       15 35923 1 1  13 LYS HD3  H  24.916  98.468 -178.037 1.00 . A A .  13 LYS HD3  1 1 
       15 35924 1 1  13 LYS HE2  H  23.652  96.544 -178.887 1.00 . A A .  13 LYS HE2  1 1 
       15 35925 1 1  13 LYS HE3  H  22.597  97.951 -178.766 1.00 . A A .  13 LYS HE3  1 1 
       15 35926 1 1  13 LYS HG2  H  23.482 100.216 -179.071 1.00 . A A .  13 LYS HG2  1 1 
       15 35927 1 1  13 LYS HG3  H  24.140  99.794 -180.651 1.00 . A A .  13 LYS HG3  1 1 
       15 35928 1 1  13 LYS HZ1  H  22.908  98.361 -181.116 1.00 . A A .  13 LYS HZ1  1 1 
       15 35929 1 1  13 LYS HZ2  H  22.319  96.790 -180.873 1.00 . A A .  13 LYS HZ2  1 1 
       15 35930 1 1  13 LYS HZ3  H  23.960  97.032 -181.240 1.00 . A A .  13 LYS HZ3  1 1 
       15 35931 1 1  13 LYS N    N  26.484 103.020 -179.671 1.00 . A A .  13 LYS N    1 1 
       15 35932 1 1  13 LYS NZ   N  23.134  97.420 -180.738 1.00 . A A .  13 LYS NZ   1 1 
       15 35933 1 1  13 LYS O    O  22.996 102.861 -179.574 1.00 . A A .  13 LYS O    1 1 
       15 35934 1 1  14 GLU C    C  22.698 105.014 -177.778 1.00 . A A .  14 GLU C    1 1 
       15 35935 1 1  14 GLU CA   C  23.229 103.773 -177.059 1.00 . A A .  14 GLU CA   1 1 
       15 35936 1 1  14 GLU CB   C  23.756 104.161 -175.671 1.00 . A A .  14 GLU CB   1 1 
       15 35937 1 1  14 GLU CD   C  22.364 106.199 -175.176 1.00 . A A .  14 GLU CD   1 1 
       15 35938 1 1  14 GLU CG   C  22.622 104.735 -174.806 1.00 . A A .  14 GLU CG   1 1 
       15 35939 1 1  14 GLU H    H  25.239 103.085 -177.482 1.00 . A A .  14 GLU H    1 1 
       15 35940 1 1  14 GLU HA   H  22.438 103.045 -176.962 1.00 . A A .  14 GLU HA   1 1 
       15 35941 1 1  14 GLU HB2  H  24.162 103.284 -175.189 1.00 . A A .  14 GLU HB2  1 1 
       15 35942 1 1  14 GLU HB3  H  24.537 104.899 -175.779 1.00 . A A .  14 GLU HB3  1 1 
       15 35943 1 1  14 GLU HG2  H  21.719 104.163 -174.956 1.00 . A A .  14 GLU HG2  1 1 
       15 35944 1 1  14 GLU HG3  H  22.907 104.678 -173.766 1.00 . A A .  14 GLU HG3  1 1 
       15 35945 1 1  14 GLU N    N  24.337 103.184 -177.861 1.00 . A A .  14 GLU N    1 1 
       15 35946 1 1  14 GLU O    O  21.508 105.189 -177.944 1.00 . A A .  14 GLU O    1 1 
       15 35947 1 1  14 GLU OE1  O  23.287 106.849 -175.641 1.00 . A A .  14 GLU OE1  1 1 
       15 35948 1 1  14 GLU OE2  O  21.248 106.649 -174.974 1.00 . A A .  14 GLU OE2  1 1 
       15 35949 1 1  15 ALA C    C  22.572 106.702 -180.322 1.00 . A A .  15 ALA C    1 1 
       15 35950 1 1  15 ALA CA   C  23.137 107.091 -178.947 1.00 . A A .  15 ALA CA   1 1 
       15 35951 1 1  15 ALA CB   C  24.320 108.054 -179.118 1.00 . A A .  15 ALA CB   1 1 
       15 35952 1 1  15 ALA H    H  24.533 105.696 -178.084 1.00 . A A .  15 ALA H    1 1 
       15 35953 1 1  15 ALA HA   H  22.361 107.580 -178.375 1.00 . A A .  15 ALA HA   1 1 
       15 35954 1 1  15 ALA HB1  H  25.123 107.559 -179.642 1.00 . A A .  15 ALA HB1  1 1 
       15 35955 1 1  15 ALA HB2  H  24.667 108.371 -178.145 1.00 . A A .  15 ALA HB2  1 1 
       15 35956 1 1  15 ALA HB3  H  24.001 108.918 -179.683 1.00 . A A .  15 ALA HB3  1 1 
       15 35957 1 1  15 ALA N    N  23.577 105.867 -178.220 1.00 . A A .  15 ALA N    1 1 
       15 35958 1 1  15 ALA O    O  21.668 107.333 -180.831 1.00 . A A .  15 ALA O    1 1 
       15 35959 1 1  16 PHE C    C  21.169 104.921 -182.303 1.00 . A A .  16 PHE C    1 1 
       15 35960 1 1  16 PHE CA   C  22.661 105.270 -182.299 1.00 . A A .  16 PHE CA   1 1 
       15 35961 1 1  16 PHE CB   C  23.468 104.041 -182.734 1.00 . A A .  16 PHE CB   1 1 
       15 35962 1 1  16 PHE CD1  C  23.365 104.372 -185.224 1.00 . A A .  16 PHE CD1  1 1 
       15 35963 1 1  16 PHE CD2  C  22.318 102.399 -184.280 1.00 . A A .  16 PHE CD2  1 1 
       15 35964 1 1  16 PHE CE1  C  22.972 103.967 -186.506 1.00 . A A .  16 PHE CE1  1 1 
       15 35965 1 1  16 PHE CE2  C  21.926 101.994 -185.562 1.00 . A A .  16 PHE CE2  1 1 
       15 35966 1 1  16 PHE CG   C  23.037 103.588 -184.111 1.00 . A A .  16 PHE CG   1 1 
       15 35967 1 1  16 PHE CZ   C  22.253 102.778 -186.675 1.00 . A A .  16 PHE CZ   1 1 
       15 35968 1 1  16 PHE H    H  23.873 105.204 -180.534 1.00 . A A .  16 PHE H    1 1 
       15 35969 1 1  16 PHE HA   H  22.837 106.066 -182.995 1.00 . A A .  16 PHE HA   1 1 
       15 35970 1 1  16 PHE HB2  H  24.519 104.288 -182.749 1.00 . A A .  16 PHE HB2  1 1 
       15 35971 1 1  16 PHE HB3  H  23.300 103.247 -182.029 1.00 . A A .  16 PHE HB3  1 1 
       15 35972 1 1  16 PHE HD1  H  23.924 105.286 -185.098 1.00 . A A .  16 PHE HD1  1 1 
       15 35973 1 1  16 PHE HD2  H  22.070 101.790 -183.425 1.00 . A A .  16 PHE HD2  1 1 
       15 35974 1 1  16 PHE HE1  H  23.227 104.571 -187.353 1.00 . A A .  16 PHE HE1  1 1 
       15 35975 1 1  16 PHE HE2  H  21.368 101.077 -185.691 1.00 . A A .  16 PHE HE2  1 1 
       15 35976 1 1  16 PHE HZ   H  21.951 102.460 -187.668 1.00 . A A .  16 PHE HZ   1 1 
       15 35977 1 1  16 PHE N    N  23.123 105.687 -180.941 1.00 . A A .  16 PHE N    1 1 
       15 35978 1 1  16 PHE O    O  20.441 105.312 -183.194 1.00 . A A .  16 PHE O    1 1 
       15 35979 1 1  17 SER C    C  18.358 104.967 -181.311 1.00 . A A .  17 SER C    1 1 
       15 35980 1 1  17 SER CA   C  19.282 103.743 -181.373 1.00 . A A .  17 SER CA   1 1 
       15 35981 1 1  17 SER CB   C  18.996 102.818 -180.189 1.00 . A A .  17 SER CB   1 1 
       15 35982 1 1  17 SER H    H  21.322 103.801 -180.675 1.00 . A A .  17 SER H    1 1 
       15 35983 1 1  17 SER HA   H  19.102 103.214 -182.296 1.00 . A A .  17 SER HA   1 1 
       15 35984 1 1  17 SER HB2  H  19.305 103.297 -179.273 1.00 . A A .  17 SER HB2  1 1 
       15 35985 1 1  17 SER HB3  H  17.937 102.606 -180.144 1.00 . A A .  17 SER HB3  1 1 
       15 35986 1 1  17 SER HG   H  20.535 101.804 -180.808 1.00 . A A .  17 SER HG   1 1 
       15 35987 1 1  17 SER N    N  20.715 104.151 -181.360 1.00 . A A .  17 SER N    1 1 
       15 35988 1 1  17 SER O    O  17.299 104.977 -181.904 1.00 . A A .  17 SER O    1 1 
       15 35989 1 1  17 SER OG   O  19.714 101.603 -180.354 1.00 . A A .  17 SER OG   1 1 
       15 35990 1 1  18 LEU C    C  17.501 107.717 -181.867 1.00 . A A .  18 LEU C    1 1 
       15 35991 1 1  18 LEU CA   C  17.824 107.168 -180.469 1.00 . A A .  18 LEU CA   1 1 
       15 35992 1 1  18 LEU CB   C  18.522 108.254 -179.629 1.00 . A A .  18 LEU CB   1 1 
       15 35993 1 1  18 LEU CD1  C  17.458 108.774 -177.415 1.00 . A A .  18 LEU CD1  1 1 
       15 35994 1 1  18 LEU CD2  C  17.861 110.621 -179.036 1.00 . A A .  18 LEU CD2  1 1 
       15 35995 1 1  18 LEU CG   C  17.488 109.138 -178.905 1.00 . A A .  18 LEU CG   1 1 
       15 35996 1 1  18 LEU H    H  19.561 105.960 -180.080 1.00 . A A .  18 LEU H    1 1 
       15 35997 1 1  18 LEU HA   H  16.912 106.850 -179.993 1.00 . A A .  18 LEU HA   1 1 
       15 35998 1 1  18 LEU HB2  H  19.162 107.783 -178.899 1.00 . A A .  18 LEU HB2  1 1 
       15 35999 1 1  18 LEU HB3  H  19.125 108.869 -180.282 1.00 . A A .  18 LEU HB3  1 1 
       15 36000 1 1  18 LEU HD11 H  18.321 109.201 -176.927 1.00 . A A .  18 LEU HD11 1 1 
       15 36001 1 1  18 LEU HD12 H  17.474 107.701 -177.297 1.00 . A A .  18 LEU HD12 1 1 
       15 36002 1 1  18 LEU HD13 H  16.559 109.172 -176.966 1.00 . A A .  18 LEU HD13 1 1 
       15 36003 1 1  18 LEU HD21 H  18.912 110.754 -178.820 1.00 . A A .  18 LEU HD21 1 1 
       15 36004 1 1  18 LEU HD22 H  17.278 111.200 -178.333 1.00 . A A .  18 LEU HD22 1 1 
       15 36005 1 1  18 LEU HD23 H  17.651 110.964 -180.039 1.00 . A A .  18 LEU HD23 1 1 
       15 36006 1 1  18 LEU HG   H  16.513 108.979 -179.334 1.00 . A A .  18 LEU HG   1 1 
       15 36007 1 1  18 LEU N    N  18.721 105.984 -180.578 1.00 . A A .  18 LEU N    1 1 
       15 36008 1 1  18 LEU O    O  16.377 108.086 -182.144 1.00 . A A .  18 LEU O    1 1 
       15 36009 1 1  19 PHE C    C  17.210 107.335 -184.839 1.00 . A A .  19 PHE C    1 1 
       15 36010 1 1  19 PHE CA   C  18.170 108.293 -184.125 1.00 . A A .  19 PHE CA   1 1 
       15 36011 1 1  19 PHE CB   C  19.473 108.433 -184.917 1.00 . A A .  19 PHE CB   1 1 
       15 36012 1 1  19 PHE CD1  C  21.091 109.484 -183.291 1.00 . A A .  19 PHE CD1  1 1 
       15 36013 1 1  19 PHE CD2  C  20.119 110.870 -185.026 1.00 . A A .  19 PHE CD2  1 1 
       15 36014 1 1  19 PHE CE1  C  21.805 110.587 -182.809 1.00 . A A .  19 PHE CE1  1 1 
       15 36015 1 1  19 PHE CE2  C  20.832 111.974 -184.543 1.00 . A A .  19 PHE CE2  1 1 
       15 36016 1 1  19 PHE CG   C  20.249 109.625 -184.399 1.00 . A A .  19 PHE CG   1 1 
       15 36017 1 1  19 PHE CZ   C  21.675 111.832 -183.435 1.00 . A A .  19 PHE CZ   1 1 
       15 36018 1 1  19 PHE H    H  19.362 107.461 -182.527 1.00 . A A .  19 PHE H    1 1 
       15 36019 1 1  19 PHE HA   H  17.675 109.254 -184.056 1.00 . A A .  19 PHE HA   1 1 
       15 36020 1 1  19 PHE HB2  H  20.066 107.538 -184.797 1.00 . A A .  19 PHE HB2  1 1 
       15 36021 1 1  19 PHE HB3  H  19.246 108.577 -185.963 1.00 . A A .  19 PHE HB3  1 1 
       15 36022 1 1  19 PHE HD1  H  21.192 108.524 -182.806 1.00 . A A .  19 PHE HD1  1 1 
       15 36023 1 1  19 PHE HD2  H  19.471 110.978 -185.883 1.00 . A A .  19 PHE HD2  1 1 
       15 36024 1 1  19 PHE HE1  H  22.454 110.478 -181.952 1.00 . A A .  19 PHE HE1  1 1 
       15 36025 1 1  19 PHE HE2  H  20.734 112.935 -185.028 1.00 . A A .  19 PHE HE2  1 1 
       15 36026 1 1  19 PHE HZ   H  22.225 112.684 -183.063 1.00 . A A .  19 PHE HZ   1 1 
       15 36027 1 1  19 PHE N    N  18.461 107.771 -182.754 1.00 . A A .  19 PHE N    1 1 
       15 36028 1 1  19 PHE O    O  16.306 107.764 -185.530 1.00 . A A .  19 PHE O    1 1 
       15 36029 1 1  20 ASP C    C  15.185 104.901 -184.512 1.00 . A A .  20 ASP C    1 1 
       15 36030 1 1  20 ASP CA   C  16.444 105.103 -185.374 1.00 . A A .  20 ASP CA   1 1 
       15 36031 1 1  20 ASP CB   C  17.151 103.759 -185.574 1.00 . A A .  20 ASP CB   1 1 
       15 36032 1 1  20 ASP CG   C  16.306 102.837 -186.461 1.00 . A A .  20 ASP CG   1 1 
       15 36033 1 1  20 ASP H    H  18.118 105.701 -184.133 1.00 . A A .  20 ASP H    1 1 
       15 36034 1 1  20 ASP HA   H  16.161 105.508 -186.337 1.00 . A A .  20 ASP HA   1 1 
       15 36035 1 1  20 ASP HB2  H  18.108 103.926 -186.044 1.00 . A A .  20 ASP HB2  1 1 
       15 36036 1 1  20 ASP HB3  H  17.304 103.289 -184.616 1.00 . A A .  20 ASP HB3  1 1 
       15 36037 1 1  20 ASP N    N  17.379 106.049 -184.688 1.00 . A A .  20 ASP N    1 1 
       15 36038 1 1  20 ASP O    O  15.070 103.935 -183.785 1.00 . A A .  20 ASP O    1 1 
       15 36039 1 1  20 ASP OD1  O  15.343 103.307 -187.043 1.00 . A A .  20 ASP OD1  1 1 
       15 36040 1 1  20 ASP OD2  O  16.659 101.673 -186.555 1.00 . A A .  20 ASP OD2  1 1 
       15 36041 1 1  21 LYS C    C  12.263 104.415 -184.160 1.00 . A A .  21 LYS C    1 1 
       15 36042 1 1  21 LYS CA   C  13.010 105.684 -183.746 1.00 . A A .  21 LYS CA   1 1 
       15 36043 1 1  21 LYS CB   C  12.101 106.899 -183.974 1.00 . A A .  21 LYS CB   1 1 
       15 36044 1 1  21 LYS CD   C  11.830 109.359 -183.667 1.00 . A A .  21 LYS CD   1 1 
       15 36045 1 1  21 LYS CE   C  12.480 110.635 -183.127 1.00 . A A .  21 LYS CE   1 1 
       15 36046 1 1  21 LYS CG   C  12.763 108.173 -183.433 1.00 . A A .  21 LYS CG   1 1 
       15 36047 1 1  21 LYS H    H  14.370 106.604 -185.149 1.00 . A A .  21 LYS H    1 1 
       15 36048 1 1  21 LYS HA   H  13.275 105.615 -182.703 1.00 . A A .  21 LYS HA   1 1 
       15 36049 1 1  21 LYS HB2  H  11.918 107.013 -185.032 1.00 . A A .  21 LYS HB2  1 1 
       15 36050 1 1  21 LYS HB3  H  11.161 106.742 -183.465 1.00 . A A .  21 LYS HB3  1 1 
       15 36051 1 1  21 LYS HD2  H  11.646 109.468 -184.725 1.00 . A A .  21 LYS HD2  1 1 
       15 36052 1 1  21 LYS HD3  H  10.896 109.185 -183.154 1.00 . A A .  21 LYS HD3  1 1 
       15 36053 1 1  21 LYS HE2  H  12.659 110.526 -182.067 1.00 . A A .  21 LYS HE2  1 1 
       15 36054 1 1  21 LYS HE3  H  13.418 110.804 -183.634 1.00 . A A .  21 LYS HE3  1 1 
       15 36055 1 1  21 LYS HG2  H  12.949 108.073 -182.374 1.00 . A A .  21 LYS HG2  1 1 
       15 36056 1 1  21 LYS HG3  H  13.695 108.345 -183.951 1.00 . A A .  21 LYS HG3  1 1 
       15 36057 1 1  21 LYS HZ1  H  11.164 111.728 -184.314 1.00 . A A .  21 LYS HZ1  1 1 
       15 36058 1 1  21 LYS HZ2  H  12.110 112.679 -183.275 1.00 . A A .  21 LYS HZ2  1 1 
       15 36059 1 1  21 LYS HZ3  H  10.808 111.782 -182.653 1.00 . A A .  21 LYS HZ3  1 1 
       15 36060 1 1  21 LYS N    N  14.246 105.818 -184.574 1.00 . A A .  21 LYS N    1 1 
       15 36061 1 1  21 LYS NZ   N  11.572 111.794 -183.360 1.00 . A A .  21 LYS NZ   1 1 
       15 36062 1 1  21 LYS O    O  11.447 103.891 -183.428 1.00 . A A .  21 LYS O    1 1 
       15 36063 1 1  22 ASP C    C  12.176 101.517 -184.922 1.00 . A A .  22 ASP C    1 1 
       15 36064 1 1  22 ASP CA   C  11.828 102.714 -185.823 1.00 . A A .  22 ASP CA   1 1 
       15 36065 1 1  22 ASP CB   C  12.240 102.438 -187.277 1.00 . A A .  22 ASP CB   1 1 
       15 36066 1 1  22 ASP CG   C  11.385 101.320 -187.868 1.00 . A A .  22 ASP CG   1 1 
       15 36067 1 1  22 ASP H    H  13.173 104.400 -185.910 1.00 . A A .  22 ASP H    1 1 
       15 36068 1 1  22 ASP HA   H  10.761 102.883 -185.784 1.00 . A A .  22 ASP HA   1 1 
       15 36069 1 1  22 ASP HB2  H  12.095 103.334 -187.859 1.00 . A A .  22 ASP HB2  1 1 
       15 36070 1 1  22 ASP HB3  H  13.275 102.150 -187.325 1.00 . A A .  22 ASP HB3  1 1 
       15 36071 1 1  22 ASP N    N  12.529 103.934 -185.337 1.00 . A A .  22 ASP N    1 1 
       15 36072 1 1  22 ASP O    O  11.393 100.598 -184.785 1.00 . A A .  22 ASP O    1 1 
       15 36073 1 1  22 ASP OD1  O  10.604 100.735 -187.134 1.00 . A A .  22 ASP OD1  1 1 
       15 36074 1 1  22 ASP OD2  O  11.519 101.073 -189.054 1.00 . A A .  22 ASP OD2  1 1 
       15 36075 1 1  23 GLY C    C  13.976  99.132 -184.253 1.00 . A A .  23 GLY C    1 1 
       15 36076 1 1  23 GLY CA   C  13.679 100.370 -183.405 1.00 . A A .  23 GLY CA   1 1 
       15 36077 1 1  23 GLY H    H  13.952 102.264 -184.387 1.00 . A A .  23 GLY H    1 1 
       15 36078 1 1  23 GLY HA2  H  14.550 100.623 -182.821 1.00 . A A .  23 GLY HA2  1 1 
       15 36079 1 1  23 GLY HA3  H  12.850 100.162 -182.743 1.00 . A A .  23 GLY HA3  1 1 
       15 36080 1 1  23 GLY N    N  13.329 101.513 -184.293 1.00 . A A .  23 GLY N    1 1 
       15 36081 1 1  23 GLY O    O  14.121  98.040 -183.740 1.00 . A A .  23 GLY O    1 1 
       15 36082 1 1  24 ASP C    C  15.862  97.999 -186.646 1.00 . A A .  24 ASP C    1 1 
       15 36083 1 1  24 ASP CA   C  14.355  98.117 -186.418 1.00 . A A .  24 ASP CA   1 1 
       15 36084 1 1  24 ASP CB   C  13.634  98.289 -187.757 1.00 . A A .  24 ASP CB   1 1 
       15 36085 1 1  24 ASP CG   C  14.143  99.545 -188.467 1.00 . A A .  24 ASP CG   1 1 
       15 36086 1 1  24 ASP H    H  13.948 100.178 -185.942 1.00 . A A .  24 ASP H    1 1 
       15 36087 1 1  24 ASP HA   H  13.998  97.220 -185.936 1.00 . A A .  24 ASP HA   1 1 
       15 36088 1 1  24 ASP HB2  H  13.822  97.427 -188.377 1.00 . A A .  24 ASP HB2  1 1 
       15 36089 1 1  24 ASP HB3  H  12.572  98.381 -187.583 1.00 . A A .  24 ASP HB3  1 1 
       15 36090 1 1  24 ASP N    N  14.068  99.290 -185.546 1.00 . A A .  24 ASP N    1 1 
       15 36091 1 1  24 ASP O    O  16.323  97.147 -187.379 1.00 . A A .  24 ASP O    1 1 
       15 36092 1 1  24 ASP OD1  O  15.029 100.191 -187.933 1.00 . A A .  24 ASP OD1  1 1 
       15 36093 1 1  24 ASP OD2  O  13.621  99.851 -189.525 1.00 . A A .  24 ASP OD2  1 1 
       15 36094 1 1  25 GLY C    C  18.513  99.370 -187.531 1.00 . A A .  25 GLY C    1 1 
       15 36095 1 1  25 GLY CA   C  18.112  98.759 -186.187 1.00 . A A .  25 GLY CA   1 1 
       15 36096 1 1  25 GLY H    H  16.249  99.513 -185.420 1.00 . A A .  25 GLY H    1 1 
       15 36097 1 1  25 GLY HA2  H  18.595  99.302 -185.388 1.00 . A A .  25 GLY HA2  1 1 
       15 36098 1 1  25 GLY HA3  H  18.421  97.725 -186.157 1.00 . A A .  25 GLY HA3  1 1 
       15 36099 1 1  25 GLY N    N  16.636  98.838 -186.015 1.00 . A A .  25 GLY N    1 1 
       15 36100 1 1  25 GLY O    O  19.647  99.251 -187.953 1.00 . A A .  25 GLY O    1 1 
       15 36101 1 1  26 THR C    C  17.353 102.070 -189.549 1.00 . A A .  26 THR C    1 1 
       15 36102 1 1  26 THR CA   C  17.946 100.664 -189.509 1.00 . A A .  26 THR CA   1 1 
       15 36103 1 1  26 THR CB   C  17.331  99.857 -190.670 1.00 . A A .  26 THR CB   1 1 
       15 36104 1 1  26 THR CG2  C  17.845  98.408 -190.695 1.00 . A A .  26 THR CG2  1 1 
       15 36105 1 1  26 THR H    H  16.697 100.139 -187.836 1.00 . A A .  26 THR H    1 1 
       15 36106 1 1  26 THR HA   H  19.019 100.720 -189.629 1.00 . A A .  26 THR HA   1 1 
       15 36107 1 1  26 THR HB   H  17.589 100.338 -191.603 1.00 . A A .  26 THR HB   1 1 
       15 36108 1 1  26 THR HG1  H  15.613 100.758 -190.524 1.00 . A A .  26 THR HG1  1 1 
       15 36109 1 1  26 THR HG21 H  18.497  98.222 -189.857 1.00 . A A .  26 THR HG21 1 1 
       15 36110 1 1  26 THR HG22 H  18.386  98.239 -191.615 1.00 . A A .  26 THR HG22 1 1 
       15 36111 1 1  26 THR HG23 H  17.005  97.730 -190.651 1.00 . A A .  26 THR HG23 1 1 
       15 36112 1 1  26 THR N    N  17.603 100.033 -188.200 1.00 . A A .  26 THR N    1 1 
       15 36113 1 1  26 THR O    O  16.290 102.315 -189.016 1.00 . A A .  26 THR O    1 1 
       15 36114 1 1  26 THR OG1  O  15.918  99.847 -190.529 1.00 . A A .  26 THR OG1  1 1 
       15 36115 1 1  27 ILE C    C  16.921 104.576 -191.715 1.00 . A A .  27 ILE C    1 1 
       15 36116 1 1  27 ILE CA   C  17.487 104.369 -190.312 1.00 . A A .  27 ILE CA   1 1 
       15 36117 1 1  27 ILE CB   C  18.593 105.388 -189.995 1.00 . A A .  27 ILE CB   1 1 
       15 36118 1 1  27 ILE CD1  C  20.191 106.102 -188.176 1.00 . A A .  27 ILE CD1  1 1 
       15 36119 1 1  27 ILE CG1  C  19.036 105.165 -188.544 1.00 . A A .  27 ILE CG1  1 1 
       15 36120 1 1  27 ILE CG2  C  18.073 106.824 -190.153 1.00 . A A .  27 ILE CG2  1 1 
       15 36121 1 1  27 ILE H    H  18.868 102.738 -190.630 1.00 . A A .  27 ILE H    1 1 
       15 36122 1 1  27 ILE HA   H  16.684 104.498 -189.600 1.00 . A A .  27 ILE HA   1 1 
       15 36123 1 1  27 ILE HB   H  19.429 105.228 -190.661 1.00 . A A .  27 ILE HB   1 1 
       15 36124 1 1  27 ILE HD11 H  19.873 107.127 -188.283 1.00 . A A .  27 ILE HD11 1 1 
       15 36125 1 1  27 ILE HD12 H  21.033 105.917 -188.821 1.00 . A A .  27 ILE HD12 1 1 
       15 36126 1 1  27 ILE HD13 H  20.476 105.926 -187.150 1.00 . A A .  27 ILE HD13 1 1 
       15 36127 1 1  27 ILE HG12 H  18.202 105.358 -187.888 1.00 . A A .  27 ILE HG12 1 1 
       15 36128 1 1  27 ILE HG13 H  19.355 104.142 -188.424 1.00 . A A .  27 ILE HG13 1 1 
       15 36129 1 1  27 ILE HG21 H  18.898 107.515 -190.074 1.00 . A A .  27 ILE HG21 1 1 
       15 36130 1 1  27 ILE HG22 H  17.357 107.033 -189.375 1.00 . A A .  27 ILE HG22 1 1 
       15 36131 1 1  27 ILE HG23 H  17.604 106.943 -191.117 1.00 . A A .  27 ILE HG23 1 1 
       15 36132 1 1  27 ILE N    N  18.019 102.979 -190.203 1.00 . A A .  27 ILE N    1 1 
       15 36133 1 1  27 ILE O    O  17.557 104.291 -192.710 1.00 . A A .  27 ILE O    1 1 
       15 36134 1 1  28 THR C    C  15.028 106.805 -193.399 1.00 . A A .  28 THR C    1 1 
       15 36135 1 1  28 THR CA   C  15.048 105.299 -193.094 1.00 . A A .  28 THR CA   1 1 
       15 36136 1 1  28 THR CB   C  13.610 104.748 -193.055 1.00 . A A .  28 THR CB   1 1 
       15 36137 1 1  28 THR CG2  C  13.638 103.231 -192.816 1.00 . A A .  28 THR CG2  1 1 
       15 36138 1 1  28 THR H    H  15.249 105.279 -190.943 1.00 . A A .  28 THR H    1 1 
       15 36139 1 1  28 THR HA   H  15.601 104.786 -193.865 1.00 . A A .  28 THR HA   1 1 
       15 36140 1 1  28 THR HB   H  13.127 104.944 -193.999 1.00 . A A .  28 THR HB   1 1 
       15 36141 1 1  28 THR HG1  H  11.950 105.128 -192.109 1.00 . A A .  28 THR HG1  1 1 
       15 36142 1 1  28 THR HG21 H  13.163 102.729 -193.647 1.00 . A A .  28 THR HG21 1 1 
       15 36143 1 1  28 THR HG22 H  13.106 102.994 -191.905 1.00 . A A .  28 THR HG22 1 1 
       15 36144 1 1  28 THR HG23 H  14.659 102.896 -192.730 1.00 . A A .  28 THR HG23 1 1 
       15 36145 1 1  28 THR N    N  15.713 105.065 -191.779 1.00 . A A .  28 THR N    1 1 
       15 36146 1 1  28 THR O    O  15.146 107.628 -192.512 1.00 . A A .  28 THR O    1 1 
       15 36147 1 1  28 THR OG1  O  12.875 105.381 -192.015 1.00 . A A .  28 THR OG1  1 1 
       15 36148 1 1  29 THR C    C  13.853 109.383 -194.236 1.00 . A A .  29 THR C    1 1 
       15 36149 1 1  29 THR CA   C  14.926 108.623 -195.025 1.00 . A A .  29 THR CA   1 1 
       15 36150 1 1  29 THR CB   C  14.607 108.764 -196.524 1.00 . A A .  29 THR CB   1 1 
       15 36151 1 1  29 THR CG2  C  15.682 108.086 -197.382 1.00 . A A .  29 THR CG2  1 1 
       15 36152 1 1  29 THR H    H  14.863 106.490 -195.355 1.00 . A A .  29 THR H    1 1 
       15 36153 1 1  29 THR HA   H  15.898 109.049 -194.816 1.00 . A A .  29 THR HA   1 1 
       15 36154 1 1  29 THR HB   H  14.560 109.809 -196.779 1.00 . A A .  29 THR HB   1 1 
       15 36155 1 1  29 THR HG1  H  12.663 108.800 -196.568 1.00 . A A .  29 THR HG1  1 1 
       15 36156 1 1  29 THR HG21 H  16.419 107.631 -196.745 1.00 . A A .  29 THR HG21 1 1 
       15 36157 1 1  29 THR HG22 H  16.157 108.823 -198.013 1.00 . A A .  29 THR HG22 1 1 
       15 36158 1 1  29 THR HG23 H  15.225 107.329 -198.003 1.00 . A A .  29 THR HG23 1 1 
       15 36159 1 1  29 THR N    N  14.913 107.172 -194.652 1.00 . A A .  29 THR N    1 1 
       15 36160 1 1  29 THR O    O  14.045 110.517 -193.847 1.00 . A A .  29 THR O    1 1 
       15 36161 1 1  29 THR OG1  O  13.347 108.165 -196.791 1.00 . A A .  29 THR OG1  1 1 
       15 36162 1 1  30 LYS C    C  12.106 109.699 -191.786 1.00 . A A .  30 LYS C    1 1 
       15 36163 1 1  30 LYS CA   C  11.654 109.461 -193.230 1.00 . A A .  30 LYS CA   1 1 
       15 36164 1 1  30 LYS CB   C  10.392 108.587 -193.239 1.00 . A A .  30 LYS CB   1 1 
       15 36165 1 1  30 LYS CD   C   8.003 108.409 -192.533 1.00 . A A .  30 LYS CD   1 1 
       15 36166 1 1  30 LYS CE   C   6.856 109.113 -191.805 1.00 . A A .  30 LYS CE   1 1 
       15 36167 1 1  30 LYS CG   C   9.254 109.288 -192.485 1.00 . A A .  30 LYS CG   1 1 
       15 36168 1 1  30 LYS H    H  12.601 107.855 -194.307 1.00 . A A .  30 LYS H    1 1 
       15 36169 1 1  30 LYS HA   H  11.440 110.410 -193.701 1.00 . A A .  30 LYS HA   1 1 
       15 36170 1 1  30 LYS HB2  H  10.088 108.410 -194.260 1.00 . A A .  30 LYS HB2  1 1 
       15 36171 1 1  30 LYS HB3  H  10.609 107.643 -192.762 1.00 . A A .  30 LYS HB3  1 1 
       15 36172 1 1  30 LYS HD2  H   7.723 108.236 -193.562 1.00 . A A .  30 LYS HD2  1 1 
       15 36173 1 1  30 LYS HD3  H   8.207 107.463 -192.052 1.00 . A A .  30 LYS HD3  1 1 
       15 36174 1 1  30 LYS HE2  H   6.686 110.081 -192.253 1.00 . A A .  30 LYS HE2  1 1 
       15 36175 1 1  30 LYS HE3  H   5.959 108.517 -191.885 1.00 . A A .  30 LYS HE3  1 1 
       15 36176 1 1  30 LYS HG2  H   9.542 109.443 -191.456 1.00 . A A .  30 LYS HG2  1 1 
       15 36177 1 1  30 LYS HG3  H   9.039 110.239 -192.947 1.00 . A A .  30 LYS HG3  1 1 
       15 36178 1 1  30 LYS HZ1  H   8.195 108.992 -190.216 1.00 . A A .  30 LYS HZ1  1 1 
       15 36179 1 1  30 LYS HZ2  H   6.582 108.701 -189.782 1.00 . A A .  30 LYS HZ2  1 1 
       15 36180 1 1  30 LYS HZ3  H   7.101 110.286 -190.102 1.00 . A A .  30 LYS HZ3  1 1 
       15 36181 1 1  30 LYS N    N  12.730 108.772 -193.995 1.00 . A A .  30 LYS N    1 1 
       15 36182 1 1  30 LYS NZ   N   7.211 109.286 -190.368 1.00 . A A .  30 LYS NZ   1 1 
       15 36183 1 1  30 LYS O    O  11.842 110.727 -191.202 1.00 . A A .  30 LYS O    1 1 
       15 36184 1 1  31 GLU C    C  14.271 109.980 -189.640 1.00 . A A .  31 GLU C    1 1 
       15 36185 1 1  31 GLU CA   C  13.218 108.872 -189.785 1.00 . A A .  31 GLU CA   1 1 
       15 36186 1 1  31 GLU CB   C  13.833 107.538 -189.366 1.00 . A A .  31 GLU CB   1 1 
       15 36187 1 1  31 GLU CD   C  13.381 105.089 -189.285 1.00 . A A .  31 GLU CD   1 1 
       15 36188 1 1  31 GLU CG   C  12.736 106.476 -189.262 1.00 . A A .  31 GLU CG   1 1 
       15 36189 1 1  31 GLU H    H  12.965 107.918 -191.695 1.00 . A A .  31 GLU H    1 1 
       15 36190 1 1  31 GLU HA   H  12.373 109.095 -189.149 1.00 . A A .  31 GLU HA   1 1 
       15 36191 1 1  31 GLU HB2  H  14.552 107.231 -190.107 1.00 . A A .  31 GLU HB2  1 1 
       15 36192 1 1  31 GLU HB3  H  14.322 107.647 -188.410 1.00 . A A .  31 GLU HB3  1 1 
       15 36193 1 1  31 GLU HG2  H  12.193 106.605 -188.337 1.00 . A A .  31 GLU HG2  1 1 
       15 36194 1 1  31 GLU HG3  H  12.058 106.571 -190.096 1.00 . A A .  31 GLU HG3  1 1 
       15 36195 1 1  31 GLU N    N  12.765 108.740 -191.202 1.00 . A A .  31 GLU N    1 1 
       15 36196 1 1  31 GLU O    O  14.253 110.741 -188.693 1.00 . A A .  31 GLU O    1 1 
       15 36197 1 1  31 GLU OE1  O  14.443 104.936 -188.702 1.00 . A A .  31 GLU OE1  1 1 
       15 36198 1 1  31 GLU OE2  O  12.815 104.210 -189.912 1.00 . A A .  31 GLU OE2  1 1 
       15 36199 1 1  32 LEU C    C  15.667 112.486 -190.711 1.00 . A A .  32 LEU C    1 1 
       15 36200 1 1  32 LEU CA   C  16.264 111.104 -190.452 1.00 . A A .  32 LEU CA   1 1 
       15 36201 1 1  32 LEU CB   C  17.331 110.810 -191.529 1.00 . A A .  32 LEU CB   1 1 
       15 36202 1 1  32 LEU CD1  C  19.440 109.522 -191.915 1.00 . A A .  32 LEU CD1  1 1 
       15 36203 1 1  32 LEU CD2  C  19.526 111.648 -190.623 1.00 . A A .  32 LEU CD2  1 1 
       15 36204 1 1  32 LEU CG   C  18.683 110.400 -190.913 1.00 . A A .  32 LEU CG   1 1 
       15 36205 1 1  32 LEU H    H  15.214 109.432 -191.301 1.00 . A A .  32 LEU H    1 1 
       15 36206 1 1  32 LEU HA   H  16.701 111.081 -189.459 1.00 . A A .  32 LEU HA   1 1 
       15 36207 1 1  32 LEU HB2  H  16.977 110.007 -192.157 1.00 . A A .  32 LEU HB2  1 1 
       15 36208 1 1  32 LEU HB3  H  17.470 111.689 -192.141 1.00 . A A .  32 LEU HB3  1 1 
       15 36209 1 1  32 LEU HD11 H  19.604 110.077 -192.828 1.00 . A A .  32 LEU HD11 1 1 
       15 36210 1 1  32 LEU HD12 H  18.861 108.636 -192.132 1.00 . A A .  32 LEU HD12 1 1 
       15 36211 1 1  32 LEU HD13 H  20.392 109.235 -191.494 1.00 . A A .  32 LEU HD13 1 1 
       15 36212 1 1  32 LEU HD21 H  20.131 111.478 -189.745 1.00 . A A .  32 LEU HD21 1 1 
       15 36213 1 1  32 LEU HD22 H  18.882 112.497 -190.457 1.00 . A A .  32 LEU HD22 1 1 
       15 36214 1 1  32 LEU HD23 H  20.171 111.849 -191.467 1.00 . A A .  32 LEU HD23 1 1 
       15 36215 1 1  32 LEU HG   H  18.526 109.843 -190.002 1.00 . A A .  32 LEU HG   1 1 
       15 36216 1 1  32 LEU N    N  15.198 110.063 -190.554 1.00 . A A .  32 LEU N    1 1 
       15 36217 1 1  32 LEU O    O  15.816 113.396 -189.924 1.00 . A A .  32 LEU O    1 1 
       15 36218 1 1  33 GLY C    C  13.446 114.397 -191.040 1.00 . A A .  33 GLY C    1 1 
       15 36219 1 1  33 GLY CA   C  14.450 114.000 -192.128 1.00 . A A .  33 GLY CA   1 1 
       15 36220 1 1  33 GLY H    H  14.940 111.926 -192.466 1.00 . A A .  33 GLY H    1 1 
       15 36221 1 1  33 GLY HA2  H  15.251 114.721 -192.166 1.00 . A A .  33 GLY HA2  1 1 
       15 36222 1 1  33 GLY HA3  H  13.956 113.973 -193.083 1.00 . A A .  33 GLY HA3  1 1 
       15 36223 1 1  33 GLY N    N  15.019 112.662 -191.823 1.00 . A A .  33 GLY N    1 1 
       15 36224 1 1  33 GLY O    O  13.393 115.532 -190.621 1.00 . A A .  33 GLY O    1 1 
       15 36225 1 1  34 THR C    C  12.379 114.393 -188.298 1.00 . A A .  34 THR C    1 1 
       15 36226 1 1  34 THR CA   C  11.644 113.838 -189.528 1.00 . A A .  34 THR CA   1 1 
       15 36227 1 1  34 THR CB   C  10.835 112.579 -189.152 1.00 . A A .  34 THR CB   1 1 
       15 36228 1 1  34 THR CG2  C   9.767 112.893 -188.089 1.00 . A A .  34 THR CG2  1 1 
       15 36229 1 1  34 THR H    H  12.682 112.565 -190.925 1.00 . A A .  34 THR H    1 1 
       15 36230 1 1  34 THR HA   H  10.971 114.592 -189.913 1.00 . A A .  34 THR HA   1 1 
       15 36231 1 1  34 THR HB   H  11.503 111.821 -188.775 1.00 . A A .  34 THR HB   1 1 
       15 36232 1 1  34 THR HG1  H   9.515 111.458 -190.035 1.00 . A A .  34 THR HG1  1 1 
       15 36233 1 1  34 THR HG21 H   9.899 112.236 -187.240 1.00 . A A .  34 THR HG21 1 1 
       15 36234 1 1  34 THR HG22 H   8.785 112.730 -188.512 1.00 . A A .  34 THR HG22 1 1 
       15 36235 1 1  34 THR HG23 H   9.848 113.919 -187.767 1.00 . A A .  34 THR HG23 1 1 
       15 36236 1 1  34 THR N    N  12.644 113.479 -190.577 1.00 . A A .  34 THR N    1 1 
       15 36237 1 1  34 THR O    O  12.004 115.416 -187.761 1.00 . A A .  34 THR O    1 1 
       15 36238 1 1  34 THR OG1  O  10.177 112.096 -190.314 1.00 . A A .  34 THR OG1  1 1 
       15 36239 1 1  35 VAL C    C  15.039 115.464 -187.081 1.00 . A A .  35 VAL C    1 1 
       15 36240 1 1  35 VAL CA   C  14.160 114.285 -186.660 1.00 . A A .  35 VAL CA   1 1 
       15 36241 1 1  35 VAL CB   C  14.986 113.170 -185.982 1.00 . A A .  35 VAL CB   1 1 
       15 36242 1 1  35 VAL CG1  C  16.320 112.934 -186.686 1.00 . A A .  35 VAL CG1  1 1 
       15 36243 1 1  35 VAL CG2  C  15.257 113.553 -184.522 1.00 . A A .  35 VAL CG2  1 1 
       15 36244 1 1  35 VAL H    H  13.727 112.926 -188.293 1.00 . A A .  35 VAL H    1 1 
       15 36245 1 1  35 VAL HA   H  13.439 114.663 -185.952 1.00 . A A .  35 VAL HA   1 1 
       15 36246 1 1  35 VAL HB   H  14.422 112.250 -186.012 1.00 . A A .  35 VAL HB   1 1 
       15 36247 1 1  35 VAL HG11 H  16.153 112.731 -187.728 1.00 . A A .  35 VAL HG11 1 1 
       15 36248 1 1  35 VAL HG12 H  16.804 112.081 -186.231 1.00 . A A .  35 VAL HG12 1 1 
       15 36249 1 1  35 VAL HG13 H  16.950 113.805 -186.578 1.00 . A A .  35 VAL HG13 1 1 
       15 36250 1 1  35 VAL HG21 H  14.398 113.307 -183.916 1.00 . A A .  35 VAL HG21 1 1 
       15 36251 1 1  35 VAL HG22 H  15.455 114.614 -184.456 1.00 . A A .  35 VAL HG22 1 1 
       15 36252 1 1  35 VAL HG23 H  16.116 113.008 -184.162 1.00 . A A .  35 VAL HG23 1 1 
       15 36253 1 1  35 VAL N    N  13.427 113.747 -187.848 1.00 . A A .  35 VAL N    1 1 
       15 36254 1 1  35 VAL O    O  15.141 116.445 -186.373 1.00 . A A .  35 VAL O    1 1 
       15 36255 1 1  36 MET C    C  15.656 117.754 -188.887 1.00 . A A .  36 MET C    1 1 
       15 36256 1 1  36 MET CA   C  16.534 116.518 -188.638 1.00 . A A .  36 MET CA   1 1 
       15 36257 1 1  36 MET CB   C  17.293 116.133 -189.912 1.00 . A A .  36 MET CB   1 1 
       15 36258 1 1  36 MET CE   C  18.194 117.119 -192.886 1.00 . A A .  36 MET CE   1 1 
       15 36259 1 1  36 MET CG   C  18.349 117.199 -190.164 1.00 . A A .  36 MET CG   1 1 
       15 36260 1 1  36 MET H    H  15.616 114.608 -188.783 1.00 . A A .  36 MET H    1 1 
       15 36261 1 1  36 MET HA   H  17.235 116.741 -187.845 1.00 . A A .  36 MET HA   1 1 
       15 36262 1 1  36 MET HB2  H  17.768 115.167 -189.787 1.00 . A A .  36 MET HB2  1 1 
       15 36263 1 1  36 MET HB3  H  16.603 116.089 -190.749 1.00 . A A .  36 MET HB3  1 1 
       15 36264 1 1  36 MET HE1  H  17.724 118.074 -192.687 1.00 . A A .  36 MET HE1  1 1 
       15 36265 1 1  36 MET HE2  H  17.445 116.342 -192.919 1.00 . A A .  36 MET HE2  1 1 
       15 36266 1 1  36 MET HE3  H  18.703 117.167 -193.835 1.00 . A A .  36 MET HE3  1 1 
       15 36267 1 1  36 MET HG2  H  17.857 118.133 -190.363 1.00 . A A .  36 MET HG2  1 1 
       15 36268 1 1  36 MET HG3  H  18.968 117.298 -189.281 1.00 . A A .  36 MET HG3  1 1 
       15 36269 1 1  36 MET N    N  15.680 115.394 -188.215 1.00 . A A .  36 MET N    1 1 
       15 36270 1 1  36 MET O    O  16.030 118.864 -188.569 1.00 . A A .  36 MET O    1 1 
       15 36271 1 1  36 MET SD   S  19.385 116.742 -191.578 1.00 . A A .  36 MET SD   1 1 
       15 36272 1 1  37 ARG C    C  13.274 119.417 -188.340 1.00 . A A .  37 ARG C    1 1 
       15 36273 1 1  37 ARG CA   C  13.576 118.729 -189.676 1.00 . A A .  37 ARG CA   1 1 
       15 36274 1 1  37 ARG CB   C  12.272 118.252 -190.323 1.00 . A A .  37 ARG CB   1 1 
       15 36275 1 1  37 ARG CD   C  11.285 117.263 -192.393 1.00 . A A .  37 ARG CD   1 1 
       15 36276 1 1  37 ARG CG   C  12.501 117.990 -191.816 1.00 . A A .  37 ARG CG   1 1 
       15 36277 1 1  37 ARG CZ   C  10.587 116.414 -194.547 1.00 . A A .  37 ARG CZ   1 1 
       15 36278 1 1  37 ARG H    H  14.195 116.660 -189.666 1.00 . A A .  37 ARG H    1 1 
       15 36279 1 1  37 ARG HA   H  14.065 119.431 -190.339 1.00 . A A .  37 ARG HA   1 1 
       15 36280 1 1  37 ARG HB2  H  11.947 117.341 -189.844 1.00 . A A .  37 ARG HB2  1 1 
       15 36281 1 1  37 ARG HB3  H  11.515 119.012 -190.203 1.00 . A A .  37 ARG HB3  1 1 
       15 36282 1 1  37 ARG HD2  H  11.229 116.270 -191.972 1.00 . A A .  37 ARG HD2  1 1 
       15 36283 1 1  37 ARG HD3  H  10.388 117.810 -192.143 1.00 . A A .  37 ARG HD3  1 1 
       15 36284 1 1  37 ARG HE   H  12.106 117.677 -194.341 1.00 . A A .  37 ARG HE   1 1 
       15 36285 1 1  37 ARG HG2  H  12.629 118.933 -192.327 1.00 . A A .  37 ARG HG2  1 1 
       15 36286 1 1  37 ARG HG3  H  13.386 117.390 -191.952 1.00 . A A .  37 ARG HG3  1 1 
       15 36287 1 1  37 ARG HH11 H   9.602 115.776 -192.925 1.00 . A A .  37 ARG HH11 1 1 
       15 36288 1 1  37 ARG HH12 H   9.038 115.149 -194.439 1.00 . A A .  37 ARG HH12 1 1 
       15 36289 1 1  37 ARG HH21 H  11.378 116.875 -196.328 1.00 . A A .  37 ARG HH21 1 1 
       15 36290 1 1  37 ARG HH22 H  10.044 115.771 -196.365 1.00 . A A .  37 ARG HH22 1 1 
       15 36291 1 1  37 ARG N    N  14.483 117.566 -189.433 1.00 . A A .  37 ARG N    1 1 
       15 36292 1 1  37 ARG NE   N  11.412 117.167 -193.874 1.00 . A A .  37 ARG NE   1 1 
       15 36293 1 1  37 ARG NH1  N   9.671 115.726 -193.922 1.00 . A A .  37 ARG NH1  1 1 
       15 36294 1 1  37 ARG NH2  N  10.677 116.348 -195.848 1.00 . A A .  37 ARG NH2  1 1 
       15 36295 1 1  37 ARG O    O  13.124 120.620 -188.273 1.00 . A A .  37 ARG O    1 1 
       15 36296 1 1  38 SER C    C  13.851 120.450 -185.726 1.00 . A A .  38 SER C    1 1 
       15 36297 1 1  38 SER CA   C  12.892 119.278 -185.947 1.00 . A A .  38 SER CA   1 1 
       15 36298 1 1  38 SER CB   C  13.092 118.237 -184.842 1.00 . A A .  38 SER CB   1 1 
       15 36299 1 1  38 SER H    H  13.301 117.693 -187.352 1.00 . A A .  38 SER H    1 1 
       15 36300 1 1  38 SER HA   H  11.873 119.637 -185.929 1.00 . A A .  38 SER HA   1 1 
       15 36301 1 1  38 SER HB2  H  12.442 117.394 -185.021 1.00 . A A .  38 SER HB2  1 1 
       15 36302 1 1  38 SER HB3  H  14.119 117.907 -184.841 1.00 . A A .  38 SER HB3  1 1 
       15 36303 1 1  38 SER HG   H  13.496 119.413 -183.348 1.00 . A A .  38 SER HG   1 1 
       15 36304 1 1  38 SER N    N  13.183 118.663 -187.276 1.00 . A A .  38 SER N    1 1 
       15 36305 1 1  38 SER O    O  13.493 121.460 -185.155 1.00 . A A .  38 SER O    1 1 
       15 36306 1 1  38 SER OG   O  12.781 118.817 -183.584 1.00 . A A .  38 SER OG   1 1 
       15 36307 1 1  39 LEU C    C  15.556 122.645 -186.887 1.00 . A A .  39 LEU C    1 1 
       15 36308 1 1  39 LEU CA   C  16.044 121.452 -186.053 1.00 . A A .  39 LEU CA   1 1 
       15 36309 1 1  39 LEU CB   C  17.423 121.003 -186.585 1.00 . A A .  39 LEU CB   1 1 
       15 36310 1 1  39 LEU CD1  C  19.670 120.101 -185.908 1.00 . A A .  39 LEU CD1  1 1 
       15 36311 1 1  39 LEU CD2  C  19.023 122.429 -185.244 1.00 . A A .  39 LEU CD2  1 1 
       15 36312 1 1  39 LEU CG   C  18.496 121.001 -185.477 1.00 . A A .  39 LEU CG   1 1 
       15 36313 1 1  39 LEU H    H  15.314 119.518 -186.676 1.00 . A A .  39 LEU H    1 1 
       15 36314 1 1  39 LEU HA   H  16.112 121.743 -185.014 1.00 . A A .  39 LEU HA   1 1 
       15 36315 1 1  39 LEU HB2  H  17.331 120.006 -186.987 1.00 . A A .  39 LEU HB2  1 1 
       15 36316 1 1  39 LEU HB3  H  17.731 121.672 -187.376 1.00 . A A .  39 LEU HB3  1 1 
       15 36317 1 1  39 LEU HD11 H  19.370 119.062 -185.863 1.00 . A A .  39 LEU HD11 1 1 
       15 36318 1 1  39 LEU HD12 H  20.508 120.261 -185.243 1.00 . A A .  39 LEU HD12 1 1 
       15 36319 1 1  39 LEU HD13 H  19.965 120.347 -186.919 1.00 . A A .  39 LEU HD13 1 1 
       15 36320 1 1  39 LEU HD21 H  19.993 122.538 -185.710 1.00 . A A .  39 LEU HD21 1 1 
       15 36321 1 1  39 LEU HD22 H  19.116 122.613 -184.182 1.00 . A A .  39 LEU HD22 1 1 
       15 36322 1 1  39 LEU HD23 H  18.338 123.146 -185.671 1.00 . A A .  39 LEU HD23 1 1 
       15 36323 1 1  39 LEU HG   H  18.072 120.617 -184.560 1.00 . A A .  39 LEU HG   1 1 
       15 36324 1 1  39 LEU N    N  15.060 120.333 -186.201 1.00 . A A .  39 LEU N    1 1 
       15 36325 1 1  39 LEU O    O  16.314 123.532 -187.227 1.00 . A A .  39 LEU O    1 1 
       15 36326 1 1  40 GLY C    C  14.439 123.895 -189.353 1.00 . A A .  40 GLY C    1 1 
       15 36327 1 1  40 GLY CA   C  13.741 123.813 -187.995 1.00 . A A .  40 GLY CA   1 1 
       15 36328 1 1  40 GLY H    H  13.688 121.975 -186.901 1.00 . A A .  40 GLY H    1 1 
       15 36329 1 1  40 GLY HA2  H  12.689 123.645 -188.146 1.00 . A A .  40 GLY HA2  1 1 
       15 36330 1 1  40 GLY HA3  H  13.888 124.736 -187.455 1.00 . A A .  40 GLY HA3  1 1 
       15 36331 1 1  40 GLY N    N  14.288 122.681 -187.205 1.00 . A A .  40 GLY N    1 1 
       15 36332 1 1  40 GLY O    O  14.856 124.957 -189.772 1.00 . A A .  40 GLY O    1 1 
       15 36333 1 1  41 GLN C    C  14.322 122.307 -192.452 1.00 . A A .  41 GLN C    1 1 
       15 36334 1 1  41 GLN CA   C  15.269 122.788 -191.353 1.00 . A A .  41 GLN CA   1 1 
       15 36335 1 1  41 GLN CB   C  16.484 121.874 -191.283 1.00 . A A .  41 GLN CB   1 1 
       15 36336 1 1  41 GLN CD   C  18.662 121.519 -190.129 1.00 . A A .  41 GLN CD   1 1 
       15 36337 1 1  41 GLN CG   C  17.513 122.506 -190.350 1.00 . A A .  41 GLN CG   1 1 
       15 36338 1 1  41 GLN H    H  14.247 121.943 -189.667 1.00 . A A .  41 GLN H    1 1 
       15 36339 1 1  41 GLN HA   H  15.597 123.788 -191.589 1.00 . A A .  41 GLN HA   1 1 
       15 36340 1 1  41 GLN HB2  H  16.190 120.908 -190.898 1.00 . A A .  41 GLN HB2  1 1 
       15 36341 1 1  41 GLN HB3  H  16.909 121.758 -192.268 1.00 . A A .  41 GLN HB3  1 1 
       15 36342 1 1  41 GLN HE21 H  19.920 122.877 -189.406 1.00 . A A .  41 GLN HE21 1 1 
       15 36343 1 1  41 GLN HE22 H  20.529 121.296 -189.493 1.00 . A A .  41 GLN HE22 1 1 
       15 36344 1 1  41 GLN HG2  H  17.883 123.417 -190.796 1.00 . A A .  41 GLN HG2  1 1 
       15 36345 1 1  41 GLN HG3  H  17.045 122.733 -189.402 1.00 . A A .  41 GLN HG3  1 1 
       15 36346 1 1  41 GLN N    N  14.582 122.784 -190.032 1.00 . A A .  41 GLN N    1 1 
       15 36347 1 1  41 GLN NE2  N  19.797 121.932 -189.635 1.00 . A A .  41 GLN NE2  1 1 
       15 36348 1 1  41 GLN O    O  13.268 121.759 -192.199 1.00 . A A .  41 GLN O    1 1 
       15 36349 1 1  41 GLN OE1  O  18.509 120.345 -190.401 1.00 . A A .  41 GLN OE1  1 1 
       15 36350 1 1  42 ASN C    C  14.782 121.567 -195.948 1.00 . A A .  42 ASN C    1 1 
       15 36351 1 1  42 ASN CA   C  13.874 122.120 -194.837 1.00 . A A .  42 ASN CA   1 1 
       15 36352 1 1  42 ASN CB   C  13.110 123.341 -195.364 1.00 . A A .  42 ASN CB   1 1 
       15 36353 1 1  42 ASN CG   C  14.092 124.516 -195.574 1.00 . A A .  42 ASN CG   1 1 
       15 36354 1 1  42 ASN H    H  15.564 122.969 -193.830 1.00 . A A .  42 ASN H    1 1 
       15 36355 1 1  42 ASN HA   H  13.173 121.349 -194.549 1.00 . A A .  42 ASN HA   1 1 
       15 36356 1 1  42 ASN HB2  H  12.651 123.077 -196.302 1.00 . A A .  42 ASN HB2  1 1 
       15 36357 1 1  42 ASN HB3  H  12.346 123.620 -194.652 1.00 . A A .  42 ASN HB3  1 1 
       15 36358 1 1  42 ASN HD21 H  12.703 125.857 -196.114 1.00 . A A .  42 ASN HD21 1 1 
       15 36359 1 1  42 ASN HD22 H  14.303 126.416 -196.081 1.00 . A A .  42 ASN HD22 1 1 
       15 36360 1 1  42 ASN N    N  14.708 122.528 -193.673 1.00 . A A .  42 ASN N    1 1 
       15 36361 1 1  42 ASN ND2  N  13.660 125.687 -195.953 1.00 . A A .  42 ASN ND2  1 1 
       15 36362 1 1  42 ASN O    O  15.055 122.243 -196.921 1.00 . A A .  42 ASN O    1 1 
       15 36363 1 1  42 ASN OD1  O  15.277 124.343 -195.371 1.00 . A A .  42 ASN OD1  1 1 
       15 36364 1 1  43 PRO C    C  15.412 119.258 -198.077 1.00 . A A .  43 PRO C    1 1 
       15 36365 1 1  43 PRO CA   C  16.158 119.705 -196.814 1.00 . A A .  43 PRO CA   1 1 
       15 36366 1 1  43 PRO CB   C  16.715 118.496 -196.069 1.00 . A A .  43 PRO CB   1 1 
       15 36367 1 1  43 PRO CD   C  14.989 119.433 -194.674 1.00 . A A .  43 PRO CD   1 1 
       15 36368 1 1  43 PRO CG   C  15.637 118.122 -195.115 1.00 . A A .  43 PRO CG   1 1 
       15 36369 1 1  43 PRO HA   H  16.966 120.371 -197.073 1.00 . A A .  43 PRO HA   1 1 
       15 36370 1 1  43 PRO HB2  H  16.908 117.686 -196.757 1.00 . A A .  43 PRO HB2  1 1 
       15 36371 1 1  43 PRO HB3  H  17.616 118.763 -195.537 1.00 . A A .  43 PRO HB3  1 1 
       15 36372 1 1  43 PRO HD2  H  13.931 119.285 -194.534 1.00 . A A .  43 PRO HD2  1 1 
       15 36373 1 1  43 PRO HD3  H  15.448 119.800 -193.768 1.00 . A A .  43 PRO HD3  1 1 
       15 36374 1 1  43 PRO HG2  H  14.908 117.494 -195.606 1.00 . A A .  43 PRO HG2  1 1 
       15 36375 1 1  43 PRO HG3  H  16.051 117.610 -194.264 1.00 . A A .  43 PRO HG3  1 1 
       15 36376 1 1  43 PRO N    N  15.256 120.348 -195.806 1.00 . A A .  43 PRO N    1 1 
       15 36377 1 1  43 PRO O    O  14.209 119.091 -198.069 1.00 . A A .  43 PRO O    1 1 
       15 36378 1 1  44 THR C    C  15.794 117.162 -200.723 1.00 . A A .  44 THR C    1 1 
       15 36379 1 1  44 THR CA   C  15.471 118.629 -200.434 1.00 . A A .  44 THR CA   1 1 
       15 36380 1 1  44 THR CB   C  15.973 119.489 -201.600 1.00 . A A .  44 THR CB   1 1 
       15 36381 1 1  44 THR CG2  C  15.549 120.948 -201.403 1.00 . A A .  44 THR CG2  1 1 
       15 36382 1 1  44 THR H    H  17.094 119.211 -199.134 1.00 . A A .  44 THR H    1 1 
       15 36383 1 1  44 THR HA   H  14.401 118.735 -200.346 1.00 . A A .  44 THR HA   1 1 
       15 36384 1 1  44 THR HB   H  15.546 119.121 -202.521 1.00 . A A .  44 THR HB   1 1 
       15 36385 1 1  44 THR HG1  H  17.612 118.825 -202.407 1.00 . A A .  44 THR HG1  1 1 
       15 36386 1 1  44 THR HG21 H  16.212 121.591 -201.963 1.00 . A A .  44 THR HG21 1 1 
       15 36387 1 1  44 THR HG22 H  15.597 121.204 -200.355 1.00 . A A .  44 THR HG22 1 1 
       15 36388 1 1  44 THR HG23 H  14.538 121.076 -201.761 1.00 . A A .  44 THR HG23 1 1 
       15 36389 1 1  44 THR N    N  16.125 119.065 -199.161 1.00 . A A .  44 THR N    1 1 
       15 36390 1 1  44 THR O    O  16.673 116.570 -200.128 1.00 . A A .  44 THR O    1 1 
       15 36391 1 1  44 THR OG1  O  17.388 119.404 -201.676 1.00 . A A .  44 THR OG1  1 1 
       15 36392 1 1  45 GLU C    C  16.692 114.908 -202.457 1.00 . A A .  45 GLU C    1 1 
       15 36393 1 1  45 GLU CA   C  15.264 115.130 -201.948 1.00 . A A .  45 GLU CA   1 1 
       15 36394 1 1  45 GLU CB   C  14.275 114.712 -203.037 1.00 . A A .  45 GLU CB   1 1 
       15 36395 1 1  45 GLU CD   C  12.689 113.601 -201.456 1.00 . A A .  45 GLU CD   1 1 
       15 36396 1 1  45 GLU CG   C  12.852 114.732 -202.474 1.00 . A A .  45 GLU CG   1 1 
       15 36397 1 1  45 GLU H    H  14.328 117.084 -202.042 1.00 . A A .  45 GLU H    1 1 
       15 36398 1 1  45 GLU HA   H  15.096 114.533 -201.066 1.00 . A A .  45 GLU HA   1 1 
       15 36399 1 1  45 GLU HB2  H  14.342 115.400 -203.867 1.00 . A A .  45 GLU HB2  1 1 
       15 36400 1 1  45 GLU HB3  H  14.514 113.715 -203.376 1.00 . A A .  45 GLU HB3  1 1 
       15 36401 1 1  45 GLU HG2  H  12.670 115.680 -201.992 1.00 . A A .  45 GLU HG2  1 1 
       15 36402 1 1  45 GLU HG3  H  12.146 114.596 -203.279 1.00 . A A .  45 GLU HG3  1 1 
       15 36403 1 1  45 GLU N    N  15.053 116.573 -201.619 1.00 . A A .  45 GLU N    1 1 
       15 36404 1 1  45 GLU O    O  17.353 113.957 -202.086 1.00 . A A .  45 GLU O    1 1 
       15 36405 1 1  45 GLU OE1  O  13.510 112.700 -201.463 1.00 . A A .  45 GLU OE1  1 1 
       15 36406 1 1  45 GLU OE2  O  11.743 113.657 -200.687 1.00 . A A .  45 GLU OE2  1 1 
       15 36407 1 1  46 ALA C    C  19.574 115.686 -202.663 1.00 . A A .  46 ALA C    1 1 
       15 36408 1 1  46 ALA CA   C  18.567 115.614 -203.820 1.00 . A A .  46 ALA CA   1 1 
       15 36409 1 1  46 ALA CB   C  18.877 116.710 -204.850 1.00 . A A .  46 ALA CB   1 1 
       15 36410 1 1  46 ALA H    H  16.622 116.535 -203.577 1.00 . A A .  46 ALA H    1 1 
       15 36411 1 1  46 ALA HA   H  18.678 114.648 -204.288 1.00 . A A .  46 ALA HA   1 1 
       15 36412 1 1  46 ALA HB1  H  18.206 117.546 -204.714 1.00 . A A .  46 ALA HB1  1 1 
       15 36413 1 1  46 ALA HB2  H  18.751 116.310 -205.846 1.00 . A A .  46 ALA HB2  1 1 
       15 36414 1 1  46 ALA HB3  H  19.897 117.044 -204.726 1.00 . A A .  46 ALA HB3  1 1 
       15 36415 1 1  46 ALA N    N  17.176 115.777 -203.296 1.00 . A A .  46 ALA N    1 1 
       15 36416 1 1  46 ALA O    O  20.538 114.947 -202.631 1.00 . A A .  46 ALA O    1 1 
       15 36417 1 1  47 GLU C    C  20.272 115.374 -199.727 1.00 . A A .  47 GLU C    1 1 
       15 36418 1 1  47 GLU CA   C  20.330 116.653 -200.574 1.00 . A A .  47 GLU CA   1 1 
       15 36419 1 1  47 GLU CB   C  19.948 117.861 -199.714 1.00 . A A .  47 GLU CB   1 1 
       15 36420 1 1  47 GLU CD   C  20.543 119.266 -197.751 1.00 . A A .  47 GLU CD   1 1 
       15 36421 1 1  47 GLU CG   C  20.933 118.022 -198.555 1.00 . A A .  47 GLU CG   1 1 
       15 36422 1 1  47 GLU H    H  18.585 117.144 -201.740 1.00 . A A .  47 GLU H    1 1 
       15 36423 1 1  47 GLU HA   H  21.335 116.783 -200.956 1.00 . A A .  47 GLU HA   1 1 
       15 36424 1 1  47 GLU HB2  H  19.966 118.752 -200.324 1.00 . A A .  47 GLU HB2  1 1 
       15 36425 1 1  47 GLU HB3  H  18.953 117.719 -199.320 1.00 . A A .  47 GLU HB3  1 1 
       15 36426 1 1  47 GLU HG2  H  20.890 117.152 -197.918 1.00 . A A .  47 GLU HG2  1 1 
       15 36427 1 1  47 GLU HG3  H  21.934 118.140 -198.943 1.00 . A A .  47 GLU HG3  1 1 
       15 36428 1 1  47 GLU N    N  19.370 116.560 -201.713 1.00 . A A .  47 GLU N    1 1 
       15 36429 1 1  47 GLU O    O  21.287 114.806 -199.378 1.00 . A A .  47 GLU O    1 1 
       15 36430 1 1  47 GLU OE1  O  19.565 119.893 -198.122 1.00 . A A .  47 GLU OE1  1 1 
       15 36431 1 1  47 GLU OE2  O  21.223 119.569 -196.785 1.00 . A A .  47 GLU OE2  1 1 
       15 36432 1 1  48 LEU C    C  19.476 112.462 -199.368 1.00 . A A .  48 LEU C    1 1 
       15 36433 1 1  48 LEU CA   C  18.980 113.671 -198.570 1.00 . A A .  48 LEU CA   1 1 
       15 36434 1 1  48 LEU CB   C  17.518 113.442 -198.144 1.00 . A A .  48 LEU CB   1 1 
       15 36435 1 1  48 LEU CD1  C  15.571 114.450 -196.888 1.00 . A A .  48 LEU CD1  1 1 
       15 36436 1 1  48 LEU CD2  C  17.755 114.194 -195.720 1.00 . A A .  48 LEU CD2  1 1 
       15 36437 1 1  48 LEU CG   C  17.092 114.485 -197.082 1.00 . A A .  48 LEU CG   1 1 
       15 36438 1 1  48 LEU H    H  18.286 115.392 -199.688 1.00 . A A .  48 LEU H    1 1 
       15 36439 1 1  48 LEU HA   H  19.597 113.779 -197.692 1.00 . A A .  48 LEU HA   1 1 
       15 36440 1 1  48 LEU HB2  H  16.880 113.532 -199.009 1.00 . A A .  48 LEU HB2  1 1 
       15 36441 1 1  48 LEU HB3  H  17.414 112.447 -197.744 1.00 . A A .  48 LEU HB3  1 1 
       15 36442 1 1  48 LEU HD11 H  15.337 114.636 -195.848 1.00 . A A .  48 LEU HD11 1 1 
       15 36443 1 1  48 LEU HD12 H  15.188 113.483 -197.173 1.00 . A A .  48 LEU HD12 1 1 
       15 36444 1 1  48 LEU HD13 H  15.111 115.213 -197.500 1.00 . A A .  48 LEU HD13 1 1 
       15 36445 1 1  48 LEU HD21 H  18.571 114.884 -195.563 1.00 . A A .  48 LEU HD21 1 1 
       15 36446 1 1  48 LEU HD22 H  18.128 113.182 -195.689 1.00 . A A .  48 LEU HD22 1 1 
       15 36447 1 1  48 LEU HD23 H  17.022 114.323 -194.935 1.00 . A A .  48 LEU HD23 1 1 
       15 36448 1 1  48 LEU HG   H  17.383 115.471 -197.415 1.00 . A A .  48 LEU HG   1 1 
       15 36449 1 1  48 LEU N    N  19.092 114.917 -199.396 1.00 . A A .  48 LEU N    1 1 
       15 36450 1 1  48 LEU O    O  20.143 111.595 -198.837 1.00 . A A .  48 LEU O    1 1 
       15 36451 1 1  49 GLN C    C  21.150 111.230 -201.492 1.00 . A A .  49 GLN C    1 1 
       15 36452 1 1  49 GLN CA   C  19.623 111.215 -201.434 1.00 . A A .  49 GLN CA   1 1 
       15 36453 1 1  49 GLN CB   C  19.074 111.325 -202.861 1.00 . A A .  49 GLN CB   1 1 
       15 36454 1 1  49 GLN CD   C  18.443 108.901 -203.135 1.00 . A A .  49 GLN CD   1 1 
       15 36455 1 1  49 GLN CG   C  19.362 110.027 -203.640 1.00 . A A .  49 GLN CG   1 1 
       15 36456 1 1  49 GLN H    H  18.620 113.087 -201.053 1.00 . A A .  49 GLN H    1 1 
       15 36457 1 1  49 GLN HA   H  19.280 110.298 -200.977 1.00 . A A .  49 GLN HA   1 1 
       15 36458 1 1  49 GLN HB2  H  18.008 111.501 -202.825 1.00 . A A .  49 GLN HB2  1 1 
       15 36459 1 1  49 GLN HB3  H  19.553 112.154 -203.362 1.00 . A A .  49 GLN HB3  1 1 
       15 36460 1 1  49 GLN HE21 H  19.532 107.445 -203.929 1.00 . A A .  49 GLN HE21 1 1 
       15 36461 1 1  49 GLN HE22 H  18.144 106.933 -203.098 1.00 . A A .  49 GLN HE22 1 1 
       15 36462 1 1  49 GLN HG2  H  19.180 110.192 -204.691 1.00 . A A .  49 GLN HG2  1 1 
       15 36463 1 1  49 GLN HG3  H  20.396 109.740 -203.497 1.00 . A A .  49 GLN HG3  1 1 
       15 36464 1 1  49 GLN N    N  19.160 112.385 -200.634 1.00 . A A .  49 GLN N    1 1 
       15 36465 1 1  49 GLN NE2  N  18.732 107.658 -203.407 1.00 . A A .  49 GLN NE2  1 1 
       15 36466 1 1  49 GLN O    O  21.802 110.224 -201.326 1.00 . A A .  49 GLN O    1 1 
       15 36467 1 1  49 GLN OE1  O  17.441 109.166 -202.501 1.00 . A A .  49 GLN OE1  1 1 
       15 36468 1 1  50 ASP C    C  23.844 112.088 -200.485 1.00 . A A .  50 ASP C    1 1 
       15 36469 1 1  50 ASP CA   C  23.201 112.489 -201.815 1.00 . A A .  50 ASP CA   1 1 
       15 36470 1 1  50 ASP CB   C  23.564 113.938 -202.161 1.00 . A A .  50 ASP CB   1 1 
       15 36471 1 1  50 ASP CG   C  23.191 114.213 -203.620 1.00 . A A .  50 ASP CG   1 1 
       15 36472 1 1  50 ASP H    H  21.168 113.174 -201.863 1.00 . A A .  50 ASP H    1 1 
       15 36473 1 1  50 ASP HA   H  23.564 111.835 -202.594 1.00 . A A .  50 ASP HA   1 1 
       15 36474 1 1  50 ASP HB2  H  23.016 114.609 -201.518 1.00 . A A .  50 ASP HB2  1 1 
       15 36475 1 1  50 ASP HB3  H  24.621 114.093 -202.020 1.00 . A A .  50 ASP HB3  1 1 
       15 36476 1 1  50 ASP N    N  21.719 112.379 -201.730 1.00 . A A .  50 ASP N    1 1 
       15 36477 1 1  50 ASP O    O  24.874 111.445 -200.457 1.00 . A A .  50 ASP O    1 1 
       15 36478 1 1  50 ASP OD1  O  22.897 113.257 -204.319 1.00 . A A .  50 ASP OD1  1 1 
       15 36479 1 1  50 ASP OD2  O  23.202 115.367 -204.014 1.00 . A A .  50 ASP OD2  1 1 
       15 36480 1 1  51 MET C    C  23.881 110.602 -197.870 1.00 . A A .  51 MET C    1 1 
       15 36481 1 1  51 MET CA   C  23.854 112.118 -198.070 1.00 . A A .  51 MET CA   1 1 
       15 36482 1 1  51 MET CB   C  23.000 112.737 -196.956 1.00 . A A .  51 MET CB   1 1 
       15 36483 1 1  51 MET CE   C  24.200 113.338 -193.570 1.00 . A A .  51 MET CE   1 1 
       15 36484 1 1  51 MET CG   C  23.742 113.888 -196.272 1.00 . A A .  51 MET CG   1 1 
       15 36485 1 1  51 MET H    H  22.439 112.999 -199.421 1.00 . A A .  51 MET H    1 1 
       15 36486 1 1  51 MET HA   H  24.858 112.501 -198.023 1.00 . A A .  51 MET HA   1 1 
       15 36487 1 1  51 MET HB2  H  22.089 113.116 -197.386 1.00 . A A .  51 MET HB2  1 1 
       15 36488 1 1  51 MET HB3  H  22.753 111.978 -196.232 1.00 . A A .  51 MET HB3  1 1 
       15 36489 1 1  51 MET HE1  H  23.804 113.286 -192.565 1.00 . A A .  51 MET HE1  1 1 
       15 36490 1 1  51 MET HE2  H  25.136 113.883 -193.557 1.00 . A A .  51 MET HE2  1 1 
       15 36491 1 1  51 MET HE3  H  24.372 112.337 -193.930 1.00 . A A .  51 MET HE3  1 1 
       15 36492 1 1  51 MET HG2  H  24.784 113.649 -196.166 1.00 . A A .  51 MET HG2  1 1 
       15 36493 1 1  51 MET HG3  H  23.642 114.772 -196.882 1.00 . A A .  51 MET HG3  1 1 
       15 36494 1 1  51 MET N    N  23.261 112.470 -199.386 1.00 . A A .  51 MET N    1 1 
       15 36495 1 1  51 MET O    O  24.913 110.021 -197.628 1.00 . A A .  51 MET O    1 1 
       15 36496 1 1  51 MET SD   S  23.000 114.199 -194.637 1.00 . A A .  51 MET SD   1 1 
       15 36497 1 1  52 ILE C    C  23.410 107.747 -198.821 1.00 . A A .  52 ILE C    1 1 
       15 36498 1 1  52 ILE CA   C  22.705 108.497 -197.679 1.00 . A A .  52 ILE CA   1 1 
       15 36499 1 1  52 ILE CB   C  21.231 108.077 -197.573 1.00 . A A .  52 ILE CB   1 1 
       15 36500 1 1  52 ILE CD1  C  19.781 107.983 -195.466 1.00 . A A .  52 ILE CD1  1 1 
       15 36501 1 1  52 ILE CG1  C  20.579 108.887 -196.419 1.00 . A A .  52 ILE CG1  1 1 
       15 36502 1 1  52 ILE CG2  C  21.113 106.554 -197.329 1.00 . A A .  52 ILE CG2  1 1 
       15 36503 1 1  52 ILE H    H  21.913 110.466 -198.070 1.00 . A A .  52 ILE H    1 1 
       15 36504 1 1  52 ILE HA   H  23.207 108.306 -196.740 1.00 . A A .  52 ILE HA   1 1 
       15 36505 1 1  52 ILE HB   H  20.736 108.321 -198.504 1.00 . A A .  52 ILE HB   1 1 
       15 36506 1 1  52 ILE HD11 H  19.062 107.408 -196.025 1.00 . A A .  52 ILE HD11 1 1 
       15 36507 1 1  52 ILE HD12 H  19.264 108.597 -194.743 1.00 . A A .  52 ILE HD12 1 1 
       15 36508 1 1  52 ILE HD13 H  20.454 107.316 -194.950 1.00 . A A .  52 ILE HD13 1 1 
       15 36509 1 1  52 ILE HG12 H  21.346 109.398 -195.855 1.00 . A A .  52 ILE HG12 1 1 
       15 36510 1 1  52 ILE HG13 H  19.915 109.626 -196.842 1.00 . A A .  52 ILE HG13 1 1 
       15 36511 1 1  52 ILE HG21 H  21.535 106.300 -196.373 1.00 . A A .  52 ILE HG21 1 1 
       15 36512 1 1  52 ILE HG22 H  21.640 106.018 -198.100 1.00 . A A .  52 ILE HG22 1 1 
       15 36513 1 1  52 ILE HG23 H  20.072 106.262 -197.351 1.00 . A A .  52 ILE HG23 1 1 
       15 36514 1 1  52 ILE N    N  22.748 109.969 -197.917 1.00 . A A .  52 ILE N    1 1 
       15 36515 1 1  52 ILE O    O  24.055 106.738 -198.612 1.00 . A A .  52 ILE O    1 1 
       15 36516 1 1  53 ASN C    C  25.416 107.445 -201.043 1.00 . A A .  53 ASN C    1 1 
       15 36517 1 1  53 ASN CA   C  23.892 107.546 -201.204 1.00 . A A .  53 ASN CA   1 1 
       15 36518 1 1  53 ASN CB   C  23.566 108.360 -202.462 1.00 . A A .  53 ASN CB   1 1 
       15 36519 1 1  53 ASN CG   C  24.147 107.678 -203.694 1.00 . A A .  53 ASN CG   1 1 
       15 36520 1 1  53 ASN H    H  22.727 109.032 -200.169 1.00 . A A .  53 ASN H    1 1 
       15 36521 1 1  53 ASN HA   H  23.481 106.552 -201.308 1.00 . A A .  53 ASN HA   1 1 
       15 36522 1 1  53 ASN HB2  H  22.494 108.433 -202.577 1.00 . A A .  53 ASN HB2  1 1 
       15 36523 1 1  53 ASN HB3  H  23.985 109.350 -202.367 1.00 . A A .  53 ASN HB3  1 1 
       15 36524 1 1  53 ASN HD21 H  23.557 109.114 -204.932 1.00 . A A .  53 ASN HD21 1 1 
       15 36525 1 1  53 ASN HD22 H  24.373 107.824 -205.658 1.00 . A A .  53 ASN HD22 1 1 
       15 36526 1 1  53 ASN N    N  23.266 108.224 -200.028 1.00 . A A .  53 ASN N    1 1 
       15 36527 1 1  53 ASN ND2  N  24.019 108.253 -204.859 1.00 . A A .  53 ASN ND2  1 1 
       15 36528 1 1  53 ASN O    O  26.024 106.472 -201.443 1.00 . A A .  53 ASN O    1 1 
       15 36529 1 1  53 ASN OD1  O  24.729 106.616 -203.602 1.00 . A A .  53 ASN OD1  1 1 
       15 36530 1 1  54 GLU C    C  27.982 107.223 -199.496 1.00 . A A .  54 GLU C    1 1 
       15 36531 1 1  54 GLU CA   C  27.530 108.417 -200.356 1.00 . A A .  54 GLU CA   1 1 
       15 36532 1 1  54 GLU CB   C  27.993 109.707 -199.666 1.00 . A A .  54 GLU CB   1 1 
       15 36533 1 1  54 GLU CD   C  27.732 110.920 -197.472 1.00 . A A .  54 GLU CD   1 1 
       15 36534 1 1  54 GLU CG   C  27.826 109.552 -198.151 1.00 . A A .  54 GLU CG   1 1 
       15 36535 1 1  54 GLU H    H  25.539 109.235 -200.205 1.00 . A A .  54 GLU H    1 1 
       15 36536 1 1  54 GLU HA   H  27.984 108.350 -201.333 1.00 . A A .  54 GLU HA   1 1 
       15 36537 1 1  54 GLU HB2  H  29.033 109.888 -199.897 1.00 . A A .  54 GLU HB2  1 1 
       15 36538 1 1  54 GLU HB3  H  27.396 110.537 -200.013 1.00 . A A .  54 GLU HB3  1 1 
       15 36539 1 1  54 GLU HG2  H  26.932 108.990 -197.943 1.00 . A A .  54 GLU HG2  1 1 
       15 36540 1 1  54 GLU HG3  H  28.678 109.021 -197.753 1.00 . A A .  54 GLU HG3  1 1 
       15 36541 1 1  54 GLU N    N  26.042 108.447 -200.498 1.00 . A A .  54 GLU N    1 1 
       15 36542 1 1  54 GLU O    O  29.147 106.879 -199.489 1.00 . A A .  54 GLU O    1 1 
       15 36543 1 1  54 GLU OE1  O  27.840 111.925 -198.155 1.00 . A A .  54 GLU OE1  1 1 
       15 36544 1 1  54 GLU OE2  O  27.532 110.931 -196.269 1.00 . A A .  54 GLU OE2  1 1 
       15 36545 1 1  55 VAL C    C  26.532 104.292 -197.949 1.00 . A A .  55 VAL C    1 1 
       15 36546 1 1  55 VAL CA   C  27.509 105.473 -197.860 1.00 . A A .  55 VAL CA   1 1 
       15 36547 1 1  55 VAL CB   C  27.604 105.967 -196.401 1.00 . A A .  55 VAL CB   1 1 
       15 36548 1 1  55 VAL CG1  C  26.229 105.952 -195.727 1.00 . A A .  55 VAL CG1  1 1 
       15 36549 1 1  55 VAL CG2  C  28.542 105.062 -195.596 1.00 . A A .  55 VAL CG2  1 1 
       15 36550 1 1  55 VAL H    H  26.158 106.921 -198.750 1.00 . A A .  55 VAL H    1 1 
       15 36551 1 1  55 VAL HA   H  28.483 105.130 -198.174 1.00 . A A .  55 VAL HA   1 1 
       15 36552 1 1  55 VAL HB   H  27.991 106.974 -196.394 1.00 . A A .  55 VAL HB   1 1 
       15 36553 1 1  55 VAL HG11 H  26.073 104.994 -195.256 1.00 . A A .  55 VAL HG11 1 1 
       15 36554 1 1  55 VAL HG12 H  25.454 106.125 -196.457 1.00 . A A .  55 VAL HG12 1 1 
       15 36555 1 1  55 VAL HG13 H  26.194 106.726 -194.974 1.00 . A A .  55 VAL HG13 1 1 
       15 36556 1 1  55 VAL HG21 H  29.516 105.523 -195.531 1.00 . A A .  55 VAL HG21 1 1 
       15 36557 1 1  55 VAL HG22 H  28.627 104.099 -196.076 1.00 . A A .  55 VAL HG22 1 1 
       15 36558 1 1  55 VAL HG23 H  28.137 104.930 -194.601 1.00 . A A .  55 VAL HG23 1 1 
       15 36559 1 1  55 VAL N    N  27.089 106.615 -198.745 1.00 . A A .  55 VAL N    1 1 
       15 36560 1 1  55 VAL O    O  26.435 103.498 -197.033 1.00 . A A .  55 VAL O    1 1 
       15 36561 1 1  56 ASP C    C  25.628 101.789 -199.692 1.00 . A A .  56 ASP C    1 1 
       15 36562 1 1  56 ASP CA   C  24.873 102.998 -199.132 1.00 . A A .  56 ASP CA   1 1 
       15 36563 1 1  56 ASP CB   C  23.740 103.374 -200.084 1.00 . A A .  56 ASP CB   1 1 
       15 36564 1 1  56 ASP CG   C  22.699 102.254 -200.132 1.00 . A A .  56 ASP CG   1 1 
       15 36565 1 1  56 ASP H    H  25.901 104.787 -199.770 1.00 . A A .  56 ASP H    1 1 
       15 36566 1 1  56 ASP HA   H  24.472 102.763 -198.158 1.00 . A A .  56 ASP HA   1 1 
       15 36567 1 1  56 ASP HB2  H  23.272 104.278 -199.738 1.00 . A A .  56 ASP HB2  1 1 
       15 36568 1 1  56 ASP HB3  H  24.144 103.537 -201.071 1.00 . A A .  56 ASP HB3  1 1 
       15 36569 1 1  56 ASP N    N  25.817 104.149 -199.029 1.00 . A A .  56 ASP N    1 1 
       15 36570 1 1  56 ASP O    O  25.838 101.686 -200.885 1.00 . A A .  56 ASP O    1 1 
       15 36571 1 1  56 ASP OD1  O  22.930 101.219 -199.528 1.00 . A A .  56 ASP OD1  1 1 
       15 36572 1 1  56 ASP OD2  O  21.669 102.466 -200.752 1.00 . A A .  56 ASP OD2  1 1 
       15 36573 1 1  57 ALA C    C  25.831  98.511 -199.615 1.00 . A A .  57 ALA C    1 1 
       15 36574 1 1  57 ALA CA   C  26.793  99.678 -199.370 1.00 . A A .  57 ALA CA   1 1 
       15 36575 1 1  57 ALA CB   C  27.896  99.248 -198.387 1.00 . A A .  57 ALA CB   1 1 
       15 36576 1 1  57 ALA H    H  25.856 100.970 -197.882 1.00 . A A .  57 ALA H    1 1 
       15 36577 1 1  57 ALA HA   H  27.255  99.943 -200.310 1.00 . A A .  57 ALA HA   1 1 
       15 36578 1 1  57 ALA HB1  H  27.465  98.715 -197.554 1.00 . A A .  57 ALA HB1  1 1 
       15 36579 1 1  57 ALA HB2  H  28.423 100.120 -198.027 1.00 . A A .  57 ALA HB2  1 1 
       15 36580 1 1  57 ALA HB3  H  28.595  98.600 -198.899 1.00 . A A .  57 ALA HB3  1 1 
       15 36581 1 1  57 ALA N    N  26.043 100.873 -198.848 1.00 . A A .  57 ALA N    1 1 
       15 36582 1 1  57 ALA O    O  26.096  97.642 -200.423 1.00 . A A .  57 ALA O    1 1 
       15 36583 1 1  58 ASP C    C  22.790  97.761 -200.279 1.00 . A A .  58 ASP C    1 1 
       15 36584 1 1  58 ASP CA   C  23.748  97.373 -199.157 1.00 . A A .  58 ASP CA   1 1 
       15 36585 1 1  58 ASP CB   C  22.973  97.138 -197.858 1.00 . A A .  58 ASP CB   1 1 
       15 36586 1 1  58 ASP CG   C  22.314  98.449 -197.427 1.00 . A A .  58 ASP CG   1 1 
       15 36587 1 1  58 ASP H    H  24.503  99.189 -198.300 1.00 . A A .  58 ASP H    1 1 
       15 36588 1 1  58 ASP HA   H  24.281  96.475 -199.429 1.00 . A A .  58 ASP HA   1 1 
       15 36589 1 1  58 ASP HB2  H  22.211  96.387 -198.023 1.00 . A A .  58 ASP HB2  1 1 
       15 36590 1 1  58 ASP HB3  H  23.651  96.802 -197.087 1.00 . A A .  58 ASP HB3  1 1 
       15 36591 1 1  58 ASP N    N  24.715  98.481 -198.940 1.00 . A A .  58 ASP N    1 1 
       15 36592 1 1  58 ASP O    O  22.039  96.948 -200.781 1.00 . A A .  58 ASP O    1 1 
       15 36593 1 1  58 ASP OD1  O  22.159  99.313 -198.274 1.00 . A A .  58 ASP OD1  1 1 
       15 36594 1 1  58 ASP OD2  O  21.995  98.575 -196.256 1.00 . A A .  58 ASP OD2  1 1 
       15 36595 1 1  59 GLY C    C  20.462  99.344 -201.306 1.00 . A A .  59 GLY C    1 1 
       15 36596 1 1  59 GLY CA   C  21.912  99.451 -201.776 1.00 . A A .  59 GLY CA   1 1 
       15 36597 1 1  59 GLY H    H  23.432  99.641 -200.265 1.00 . A A .  59 GLY H    1 1 
       15 36598 1 1  59 GLY HA2  H  22.135 100.476 -202.032 1.00 . A A .  59 GLY HA2  1 1 
       15 36599 1 1  59 GLY HA3  H  22.058  98.823 -202.642 1.00 . A A .  59 GLY HA3  1 1 
       15 36600 1 1  59 GLY N    N  22.814  99.003 -200.681 1.00 . A A .  59 GLY N    1 1 
       15 36601 1 1  59 GLY O    O  19.554  99.219 -202.105 1.00 . A A .  59 GLY O    1 1 
       15 36602 1 1  60 ASN C    C  18.247 100.669 -199.266 1.00 . A A .  60 ASN C    1 1 
       15 36603 1 1  60 ASN CA   C  18.829  99.272 -199.511 1.00 . A A .  60 ASN CA   1 1 
       15 36604 1 1  60 ASN CB   C  18.803  98.457 -198.212 1.00 . A A .  60 ASN CB   1 1 
       15 36605 1 1  60 ASN CG   C  19.543  99.225 -197.114 1.00 . A A .  60 ASN CG   1 1 
       15 36606 1 1  60 ASN H    H  20.988  99.486 -199.388 1.00 . A A .  60 ASN H    1 1 
       15 36607 1 1  60 ASN HA   H  18.225  98.767 -200.252 1.00 . A A .  60 ASN HA   1 1 
       15 36608 1 1  60 ASN HB2  H  17.778  98.290 -197.910 1.00 . A A .  60 ASN HB2  1 1 
       15 36609 1 1  60 ASN HB3  H  19.286  97.501 -198.373 1.00 . A A .  60 ASN HB3  1 1 
       15 36610 1 1  60 ASN HD21 H  19.201  97.850 -195.723 1.00 . A A .  60 ASN HD21 1 1 
       15 36611 1 1  60 ASN HD22 H  20.089  99.201 -195.205 1.00 . A A .  60 ASN HD22 1 1 
       15 36612 1 1  60 ASN N    N  20.235  99.384 -200.018 1.00 . A A .  60 ASN N    1 1 
       15 36613 1 1  60 ASN ND2  N  19.617  98.716 -195.915 1.00 . A A .  60 ASN ND2  1 1 
       15 36614 1 1  60 ASN O    O  17.113 100.813 -198.854 1.00 . A A .  60 ASN O    1 1 
       15 36615 1 1  60 ASN OD1  O  20.067 100.294 -197.352 1.00 . A A .  60 ASN OD1  1 1 
       15 36616 1 1  61 GLY C    C  18.311 103.385 -197.841 1.00 . A A .  61 GLY C    1 1 
       15 36617 1 1  61 GLY CA   C  18.484 103.086 -199.338 1.00 . A A .  61 GLY CA   1 1 
       15 36618 1 1  61 GLY H    H  19.910 101.567 -199.883 1.00 . A A .  61 GLY H    1 1 
       15 36619 1 1  61 GLY HA2  H  19.189 103.788 -199.756 1.00 . A A .  61 GLY HA2  1 1 
       15 36620 1 1  61 GLY HA3  H  17.536 103.192 -199.847 1.00 . A A .  61 GLY HA3  1 1 
       15 36621 1 1  61 GLY N    N  19.004 101.699 -199.534 1.00 . A A .  61 GLY N    1 1 
       15 36622 1 1  61 GLY O    O  17.588 104.285 -197.460 1.00 . A A .  61 GLY O    1 1 
       15 36623 1 1  62 THR C    C  20.286 102.733 -194.928 1.00 . A A .  62 THR C    1 1 
       15 36624 1 1  62 THR CA   C  18.899 102.916 -195.524 1.00 . A A .  62 THR CA   1 1 
       15 36625 1 1  62 THR CB   C  17.939 101.929 -194.837 1.00 . A A .  62 THR CB   1 1 
       15 36626 1 1  62 THR CG2  C  16.563 101.983 -195.493 1.00 . A A .  62 THR CG2  1 1 
       15 36627 1 1  62 THR H    H  19.595 101.965 -197.324 1.00 . A A .  62 THR H    1 1 
       15 36628 1 1  62 THR HA   H  18.565 103.929 -195.352 1.00 . A A .  62 THR HA   1 1 
       15 36629 1 1  62 THR HB   H  17.838 102.194 -193.787 1.00 . A A .  62 THR HB   1 1 
       15 36630 1 1  62 THR HG1  H  17.849 100.094 -195.474 1.00 . A A .  62 THR HG1  1 1 
       15 36631 1 1  62 THR HG21 H  16.279 103.013 -195.650 1.00 . A A .  62 THR HG21 1 1 
       15 36632 1 1  62 THR HG22 H  15.843 101.506 -194.848 1.00 . A A .  62 THR HG22 1 1 
       15 36633 1 1  62 THR HG23 H  16.593 101.465 -196.437 1.00 . A A .  62 THR HG23 1 1 
       15 36634 1 1  62 THR N    N  18.991 102.660 -196.993 1.00 . A A .  62 THR N    1 1 
       15 36635 1 1  62 THR O    O  21.143 102.116 -195.530 1.00 . A A .  62 THR O    1 1 
       15 36636 1 1  62 THR OG1  O  18.461 100.613 -194.947 1.00 . A A .  62 THR OG1  1 1 
       15 36637 1 1  63 ILE C    C  21.752 101.998 -192.042 1.00 . A A .  63 ILE C    1 1 
       15 36638 1 1  63 ILE CA   C  21.838 103.078 -193.108 1.00 . A A .  63 ILE CA   1 1 
       15 36639 1 1  63 ILE CB   C  22.273 104.400 -192.482 1.00 . A A .  63 ILE CB   1 1 
       15 36640 1 1  63 ILE CD1  C  22.801 106.808 -193.100 1.00 . A A .  63 ILE CD1  1 1 
       15 36641 1 1  63 ILE CG1  C  22.570 105.381 -193.622 1.00 . A A .  63 ILE CG1  1 1 
       15 36642 1 1  63 ILE CG2  C  23.505 104.186 -191.585 1.00 . A A .  63 ILE CG2  1 1 
       15 36643 1 1  63 ILE H    H  19.787 103.721 -193.292 1.00 . A A .  63 ILE H    1 1 
       15 36644 1 1  63 ILE HA   H  22.539 102.788 -193.874 1.00 . A A .  63 ILE HA   1 1 
       15 36645 1 1  63 ILE HB   H  21.460 104.778 -191.884 1.00 . A A .  63 ILE HB   1 1 
       15 36646 1 1  63 ILE HD11 H  22.487 107.515 -193.852 1.00 . A A .  63 ILE HD11 1 1 
       15 36647 1 1  63 ILE HD12 H  23.850 106.954 -192.897 1.00 . A A .  63 ILE HD12 1 1 
       15 36648 1 1  63 ILE HD13 H  22.229 106.972 -192.199 1.00 . A A .  63 ILE HD13 1 1 
       15 36649 1 1  63 ILE HG12 H  23.442 105.046 -194.156 1.00 . A A .  63 ILE HG12 1 1 
       15 36650 1 1  63 ILE HG13 H  21.728 105.388 -194.292 1.00 . A A .  63 ILE HG13 1 1 
       15 36651 1 1  63 ILE HG21 H  23.219 103.607 -190.724 1.00 . A A .  63 ILE HG21 1 1 
       15 36652 1 1  63 ILE HG22 H  23.886 105.136 -191.257 1.00 . A A .  63 ILE HG22 1 1 
       15 36653 1 1  63 ILE HG23 H  24.275 103.661 -192.129 1.00 . A A .  63 ILE HG23 1 1 
       15 36654 1 1  63 ILE N    N  20.506 103.243 -193.750 1.00 . A A .  63 ILE N    1 1 
       15 36655 1 1  63 ILE O    O  20.962 102.084 -191.123 1.00 . A A .  63 ILE O    1 1 
       15 36656 1 1  64 ASP C    C  23.539 100.230 -190.046 1.00 . A A .  64 ASP C    1 1 
       15 36657 1 1  64 ASP CA   C  22.517  99.904 -191.132 1.00 . A A .  64 ASP CA   1 1 
       15 36658 1 1  64 ASP CB   C  22.841  98.563 -191.780 1.00 . A A .  64 ASP CB   1 1 
       15 36659 1 1  64 ASP CG   C  21.908  98.309 -192.966 1.00 . A A .  64 ASP CG   1 1 
       15 36660 1 1  64 ASP H    H  23.192 100.942 -192.910 1.00 . A A .  64 ASP H    1 1 
       15 36661 1 1  64 ASP HA   H  21.535  99.879 -190.693 1.00 . A A .  64 ASP HA   1 1 
       15 36662 1 1  64 ASP HB2  H  23.857  98.576 -192.127 1.00 . A A .  64 ASP HB2  1 1 
       15 36663 1 1  64 ASP HB3  H  22.713  97.775 -191.055 1.00 . A A .  64 ASP HB3  1 1 
       15 36664 1 1  64 ASP N    N  22.561 100.984 -192.153 1.00 . A A .  64 ASP N    1 1 
       15 36665 1 1  64 ASP O    O  24.454 100.999 -190.258 1.00 . A A .  64 ASP O    1 1 
       15 36666 1 1  64 ASP OD1  O  20.707  98.462 -192.811 1.00 . A A .  64 ASP OD1  1 1 
       15 36667 1 1  64 ASP OD2  O  22.422  97.962 -194.017 1.00 . A A .  64 ASP OD2  1 1 
       15 36668 1 1  65 PHE C    C  25.789  99.869 -188.240 1.00 . A A .  65 PHE C    1 1 
       15 36669 1 1  65 PHE CA   C  24.325 100.027 -187.780 1.00 . A A .  65 PHE CA   1 1 
       15 36670 1 1  65 PHE CB   C  24.017  99.197 -186.521 1.00 . A A .  65 PHE CB   1 1 
       15 36671 1 1  65 PHE CD1  C  25.557 100.236 -184.822 1.00 . A A .  65 PHE CD1  1 1 
       15 36672 1 1  65 PHE CD2  C  26.047  98.004 -185.633 1.00 . A A .  65 PHE CD2  1 1 
       15 36673 1 1  65 PHE CE1  C  26.693 100.189 -184.005 1.00 . A A .  65 PHE CE1  1 1 
       15 36674 1 1  65 PHE CE2  C  27.182  97.955 -184.815 1.00 . A A .  65 PHE CE2  1 1 
       15 36675 1 1  65 PHE CG   C  25.234  99.144 -185.637 1.00 . A A .  65 PHE CG   1 1 
       15 36676 1 1  65 PHE CZ   C  27.505  99.048 -184.001 1.00 . A A .  65 PHE CZ   1 1 
       15 36677 1 1  65 PHE H    H  22.613  99.100 -188.698 1.00 . A A .  65 PHE H    1 1 
       15 36678 1 1  65 PHE HA   H  24.178 101.072 -187.532 1.00 . A A .  65 PHE HA   1 1 
       15 36679 1 1  65 PHE HB2  H  23.213  99.670 -185.979 1.00 . A A .  65 PHE HB2  1 1 
       15 36680 1 1  65 PHE HB3  H  23.716  98.202 -186.790 1.00 . A A .  65 PHE HB3  1 1 
       15 36681 1 1  65 PHE HD1  H  24.930 101.115 -184.825 1.00 . A A .  65 PHE HD1  1 1 
       15 36682 1 1  65 PHE HD2  H  25.798  97.161 -186.261 1.00 . A A .  65 PHE HD2  1 1 
       15 36683 1 1  65 PHE HE1  H  26.938 101.032 -183.377 1.00 . A A .  65 PHE HE1  1 1 
       15 36684 1 1  65 PHE HE2  H  27.806  97.074 -184.811 1.00 . A A .  65 PHE HE2  1 1 
       15 36685 1 1  65 PHE HZ   H  28.381  99.011 -183.370 1.00 . A A .  65 PHE HZ   1 1 
       15 36686 1 1  65 PHE N    N  23.375  99.691 -188.871 1.00 . A A .  65 PHE N    1 1 
       15 36687 1 1  65 PHE O    O  26.586 100.754 -188.002 1.00 . A A .  65 PHE O    1 1 
       15 36688 1 1  66 PRO C    C  27.977  99.793 -190.326 1.00 . A A .  66 PRO C    1 1 
       15 36689 1 1  66 PRO CA   C  27.592  98.656 -189.366 1.00 . A A .  66 PRO CA   1 1 
       15 36690 1 1  66 PRO CB   C  27.627  97.296 -190.067 1.00 . A A .  66 PRO CB   1 1 
       15 36691 1 1  66 PRO CD   C  25.381  97.619 -189.286 1.00 . A A .  66 PRO CD   1 1 
       15 36692 1 1  66 PRO CG   C  26.455  96.558 -189.515 1.00 . A A .  66 PRO CG   1 1 
       15 36693 1 1  66 PRO HA   H  28.250  98.668 -188.514 1.00 . A A .  66 PRO HA   1 1 
       15 36694 1 1  66 PRO HB2  H  27.526  97.420 -191.134 1.00 . A A .  66 PRO HB2  1 1 
       15 36695 1 1  66 PRO HB3  H  28.544  96.775 -189.832 1.00 . A A .  66 PRO HB3  1 1 
       15 36696 1 1  66 PRO HD2  H  24.842  97.809 -190.193 1.00 . A A .  66 PRO HD2  1 1 
       15 36697 1 1  66 PRO HD3  H  24.720  97.316 -188.503 1.00 . A A .  66 PRO HD3  1 1 
       15 36698 1 1  66 PRO HG2  H  26.107  95.823 -190.227 1.00 . A A .  66 PRO HG2  1 1 
       15 36699 1 1  66 PRO HG3  H  26.717  96.083 -188.581 1.00 . A A .  66 PRO HG3  1 1 
       15 36700 1 1  66 PRO N    N  26.179  98.795 -188.902 1.00 . A A .  66 PRO N    1 1 
       15 36701 1 1  66 PRO O    O  29.065 100.329 -190.255 1.00 . A A .  66 PRO O    1 1 
       15 36702 1 1  67 GLU C    C  27.662 102.560 -191.261 1.00 . A A .  67 GLU C    1 1 
       15 36703 1 1  67 GLU CA   C  27.417 101.322 -192.123 1.00 . A A .  67 GLU CA   1 1 
       15 36704 1 1  67 GLU CB   C  26.241 101.564 -193.082 1.00 . A A .  67 GLU CB   1 1 
       15 36705 1 1  67 GLU CD   C  25.027 100.652 -195.078 1.00 . A A .  67 GLU CD   1 1 
       15 36706 1 1  67 GLU CG   C  26.167 100.413 -194.085 1.00 . A A .  67 GLU CG   1 1 
       15 36707 1 1  67 GLU H    H  26.201  99.772 -191.236 1.00 . A A .  67 GLU H    1 1 
       15 36708 1 1  67 GLU HA   H  28.309 101.086 -192.684 1.00 . A A .  67 GLU HA   1 1 
       15 36709 1 1  67 GLU HB2  H  25.322 101.604 -192.524 1.00 . A A .  67 GLU HB2  1 1 
       15 36710 1 1  67 GLU HB3  H  26.378 102.496 -193.605 1.00 . A A .  67 GLU HB3  1 1 
       15 36711 1 1  67 GLU HG2  H  27.100 100.351 -194.615 1.00 . A A .  67 GLU HG2  1 1 
       15 36712 1 1  67 GLU HG3  H  25.992  99.490 -193.560 1.00 . A A .  67 GLU HG3  1 1 
       15 36713 1 1  67 GLU N    N  27.086 100.193 -191.202 1.00 . A A .  67 GLU N    1 1 
       15 36714 1 1  67 GLU O    O  28.616 103.292 -191.437 1.00 . A A .  67 GLU O    1 1 
       15 36715 1 1  67 GLU OE1  O  24.299 101.616 -194.904 1.00 . A A .  67 GLU OE1  1 1 
       15 36716 1 1  67 GLU OE2  O  24.903  99.862 -195.999 1.00 . A A .  67 GLU OE2  1 1 
       15 36717 1 1  68 PHE C    C  28.278 103.770 -188.575 1.00 . A A .  68 PHE C    1 1 
       15 36718 1 1  68 PHE CA   C  26.960 103.891 -189.350 1.00 . A A .  68 PHE CA   1 1 
       15 36719 1 1  68 PHE CB   C  25.784 103.881 -188.360 1.00 . A A .  68 PHE CB   1 1 
       15 36720 1 1  68 PHE CD1  C  26.127 106.153 -187.317 1.00 . A A .  68 PHE CD1  1 1 
       15 36721 1 1  68 PHE CD2  C  26.370 104.181 -185.926 1.00 . A A .  68 PHE CD2  1 1 
       15 36722 1 1  68 PHE CE1  C  26.433 106.966 -186.219 1.00 . A A .  68 PHE CE1  1 1 
       15 36723 1 1  68 PHE CE2  C  26.675 104.993 -184.828 1.00 . A A .  68 PHE CE2  1 1 
       15 36724 1 1  68 PHE CG   C  26.096 104.761 -187.171 1.00 . A A .  68 PHE CG   1 1 
       15 36725 1 1  68 PHE CZ   C  26.707 106.385 -184.974 1.00 . A A .  68 PHE CZ   1 1 
       15 36726 1 1  68 PHE H    H  26.079 102.114 -190.191 1.00 . A A .  68 PHE H    1 1 
       15 36727 1 1  68 PHE HA   H  26.956 104.822 -189.908 1.00 . A A .  68 PHE HA   1 1 
       15 36728 1 1  68 PHE HB2  H  24.910 104.252 -188.851 1.00 . A A .  68 PHE HB2  1 1 
       15 36729 1 1  68 PHE HB3  H  25.601 102.873 -188.024 1.00 . A A .  68 PHE HB3  1 1 
       15 36730 1 1  68 PHE HD1  H  25.913 106.598 -188.274 1.00 . A A .  68 PHE HD1  1 1 
       15 36731 1 1  68 PHE HD2  H  26.341 103.108 -185.812 1.00 . A A .  68 PHE HD2  1 1 
       15 36732 1 1  68 PHE HE1  H  26.454 108.038 -186.328 1.00 . A A .  68 PHE HE1  1 1 
       15 36733 1 1  68 PHE HE2  H  26.886 104.546 -183.867 1.00 . A A .  68 PHE HE2  1 1 
       15 36734 1 1  68 PHE HZ   H  26.939 107.012 -184.126 1.00 . A A .  68 PHE HZ   1 1 
       15 36735 1 1  68 PHE N    N  26.813 102.753 -190.300 1.00 . A A .  68 PHE N    1 1 
       15 36736 1 1  68 PHE O    O  28.983 104.736 -188.375 1.00 . A A .  68 PHE O    1 1 
       15 36737 1 1  69 LEU C    C  31.048 102.816 -188.114 1.00 . A A .  69 LEU C    1 1 
       15 36738 1 1  69 LEU CA   C  29.826 102.400 -187.295 1.00 . A A .  69 LEU CA   1 1 
       15 36739 1 1  69 LEU CB   C  29.918 100.906 -186.946 1.00 . A A .  69 LEU CB   1 1 
       15 36740 1 1  69 LEU CD1  C  31.168 101.367 -184.789 1.00 . A A .  69 LEU CD1  1 1 
       15 36741 1 1  69 LEU CD2  C  31.324  99.097 -185.826 1.00 . A A .  69 LEU CD2  1 1 
       15 36742 1 1  69 LEU CG   C  31.191 100.607 -186.122 1.00 . A A .  69 LEU CG   1 1 
       15 36743 1 1  69 LEU H    H  27.993 101.835 -188.256 1.00 . A A .  69 LEU H    1 1 
       15 36744 1 1  69 LEU HA   H  29.709 102.986 -186.394 1.00 . A A .  69 LEU HA   1 1 
       15 36745 1 1  69 LEU HB2  H  29.036 100.618 -186.391 1.00 . A A .  69 LEU HB2  1 1 
       15 36746 1 1  69 LEU HB3  H  29.952 100.344 -187.869 1.00 . A A .  69 LEU HB3  1 1 
       15 36747 1 1  69 LEU HD11 H  31.864 100.902 -184.105 1.00 . A A .  69 LEU HD11 1 1 
       15 36748 1 1  69 LEU HD12 H  30.177 101.334 -184.364 1.00 . A A .  69 LEU HD12 1 1 
       15 36749 1 1  69 LEU HD13 H  31.459 102.392 -184.949 1.00 . A A .  69 LEU HD13 1 1 
       15 36750 1 1  69 LEU HD21 H  32.327  98.773 -186.065 1.00 . A A .  69 LEU HD21 1 1 
       15 36751 1 1  69 LEU HD22 H  30.622  98.531 -186.415 1.00 . A A .  69 LEU HD22 1 1 
       15 36752 1 1  69 LEU HD23 H  31.137  98.918 -184.777 1.00 . A A .  69 LEU HD23 1 1 
       15 36753 1 1  69 LEU HG   H  32.047 100.922 -186.691 1.00 . A A .  69 LEU HG   1 1 
       15 36754 1 1  69 LEU N    N  28.590 102.594 -188.104 1.00 . A A .  69 LEU N    1 1 
       15 36755 1 1  69 LEU O    O  31.980 103.417 -187.619 1.00 . A A .  69 LEU O    1 1 
       15 36756 1 1  70 THR C    C  32.287 104.352 -190.392 1.00 . A A .  70 THR C    1 1 
       15 36757 1 1  70 THR CA   C  32.176 102.828 -190.264 1.00 . A A .  70 THR CA   1 1 
       15 36758 1 1  70 THR CB   C  31.941 102.198 -191.648 1.00 . A A .  70 THR CB   1 1 
       15 36759 1 1  70 THR CG2  C  33.092 102.538 -192.608 1.00 . A A .  70 THR CG2  1 1 
       15 36760 1 1  70 THR H    H  30.255 102.010 -189.733 1.00 . A A .  70 THR H    1 1 
       15 36761 1 1  70 THR HA   H  33.086 102.436 -189.836 1.00 . A A .  70 THR HA   1 1 
       15 36762 1 1  70 THR HB   H  31.016 102.574 -192.058 1.00 . A A .  70 THR HB   1 1 
       15 36763 1 1  70 THR HG1  H  30.970 100.573 -191.202 1.00 . A A .  70 THR HG1  1 1 
       15 36764 1 1  70 THR HG21 H  33.196 103.610 -192.690 1.00 . A A .  70 THR HG21 1 1 
       15 36765 1 1  70 THR HG22 H  32.875 102.127 -193.583 1.00 . A A .  70 THR HG22 1 1 
       15 36766 1 1  70 THR HG23 H  34.014 102.113 -192.240 1.00 . A A .  70 THR HG23 1 1 
       15 36767 1 1  70 THR N    N  31.036 102.482 -189.375 1.00 . A A .  70 THR N    1 1 
       15 36768 1 1  70 THR O    O  33.367 104.907 -190.366 1.00 . A A .  70 THR O    1 1 
       15 36769 1 1  70 THR OG1  O  31.854 100.787 -191.509 1.00 . A A .  70 THR OG1  1 1 
       15 36770 1 1  71 MET C    C  31.834 107.117 -189.431 1.00 . A A .  71 MET C    1 1 
       15 36771 1 1  71 MET CA   C  31.240 106.515 -190.702 1.00 . A A .  71 MET CA   1 1 
       15 36772 1 1  71 MET CB   C  29.828 107.078 -190.903 1.00 . A A .  71 MET CB   1 1 
       15 36773 1 1  71 MET CE   C  28.336 110.166 -190.020 1.00 . A A .  71 MET CE   1 1 
       15 36774 1 1  71 MET CG   C  29.919 108.492 -191.489 1.00 . A A .  71 MET CG   1 1 
       15 36775 1 1  71 MET H    H  30.320 104.564 -190.584 1.00 . A A .  71 MET H    1 1 
       15 36776 1 1  71 MET HA   H  31.864 106.767 -191.550 1.00 . A A .  71 MET HA   1 1 
       15 36777 1 1  71 MET HB2  H  29.280 106.441 -191.577 1.00 . A A .  71 MET HB2  1 1 
       15 36778 1 1  71 MET HB3  H  29.320 107.114 -189.951 1.00 . A A .  71 MET HB3  1 1 
       15 36779 1 1  71 MET HE1  H  28.976 111.029 -190.144 1.00 . A A .  71 MET HE1  1 1 
       15 36780 1 1  71 MET HE2  H  28.728 109.529 -189.238 1.00 . A A .  71 MET HE2  1 1 
       15 36781 1 1  71 MET HE3  H  27.344 110.497 -189.752 1.00 . A A .  71 MET HE3  1 1 
       15 36782 1 1  71 MET HG2  H  30.560 109.098 -190.868 1.00 . A A .  71 MET HG2  1 1 
       15 36783 1 1  71 MET HG3  H  30.331 108.436 -192.482 1.00 . A A .  71 MET HG3  1 1 
       15 36784 1 1  71 MET N    N  31.181 105.032 -190.551 1.00 . A A .  71 MET N    1 1 
       15 36785 1 1  71 MET O    O  32.625 108.037 -189.472 1.00 . A A .  71 MET O    1 1 
       15 36786 1 1  71 MET SD   S  28.269 109.240 -191.575 1.00 . A A .  71 MET SD   1 1 
       15 36787 1 1  72 MET C    C  33.471 107.002 -186.942 1.00 . A A .  72 MET C    1 1 
       15 36788 1 1  72 MET CA   C  31.944 107.151 -187.023 1.00 . A A .  72 MET CA   1 1 
       15 36789 1 1  72 MET CB   C  31.264 106.339 -185.929 1.00 . A A .  72 MET CB   1 1 
       15 36790 1 1  72 MET CE   C  30.282 108.465 -183.868 1.00 . A A .  72 MET CE   1 1 
       15 36791 1 1  72 MET CG   C  29.775 106.670 -185.904 1.00 . A A .  72 MET CG   1 1 
       15 36792 1 1  72 MET H    H  30.774 105.893 -188.276 1.00 . A A .  72 MET H    1 1 
       15 36793 1 1  72 MET HA   H  31.673 108.184 -186.934 1.00 . A A .  72 MET HA   1 1 
       15 36794 1 1  72 MET HB2  H  31.387 105.285 -186.130 1.00 . A A .  72 MET HB2  1 1 
       15 36795 1 1  72 MET HB3  H  31.691 106.569 -184.984 1.00 . A A .  72 MET HB3  1 1 
       15 36796 1 1  72 MET HE1  H  31.337 108.674 -183.978 1.00 . A A .  72 MET HE1  1 1 
       15 36797 1 1  72 MET HE2  H  30.149 107.515 -183.373 1.00 . A A .  72 MET HE2  1 1 
       15 36798 1 1  72 MET HE3  H  29.828 109.242 -183.274 1.00 . A A .  72 MET HE3  1 1 
       15 36799 1 1  72 MET HG2  H  29.363 106.469 -186.872 1.00 . A A .  72 MET HG2  1 1 
       15 36800 1 1  72 MET HG3  H  29.289 106.045 -185.194 1.00 . A A .  72 MET HG3  1 1 
       15 36801 1 1  72 MET N    N  31.437 106.616 -188.298 1.00 . A A .  72 MET N    1 1 
       15 36802 1 1  72 MET O    O  34.160 107.907 -186.518 1.00 . A A .  72 MET O    1 1 
       15 36803 1 1  72 MET SD   S  29.501 108.423 -185.505 1.00 . A A .  72 MET SD   1 1 
       15 36804 1 1  73 ALA C    C  36.103 106.511 -188.487 1.00 . A A .  73 ALA C    1 1 
       15 36805 1 1  73 ALA CA   C  35.495 105.732 -187.316 1.00 . A A .  73 ALA CA   1 1 
       15 36806 1 1  73 ALA CB   C  35.877 104.252 -187.424 1.00 . A A .  73 ALA CB   1 1 
       15 36807 1 1  73 ALA H    H  33.456 105.172 -187.725 1.00 . A A .  73 ALA H    1 1 
       15 36808 1 1  73 ALA HA   H  35.870 106.131 -186.377 1.00 . A A .  73 ALA HA   1 1 
       15 36809 1 1  73 ALA HB1  H  36.215 104.036 -188.427 1.00 . A A .  73 ALA HB1  1 1 
       15 36810 1 1  73 ALA HB2  H  35.019 103.639 -187.193 1.00 . A A .  73 ALA HB2  1 1 
       15 36811 1 1  73 ALA HB3  H  36.672 104.035 -186.725 1.00 . A A .  73 ALA HB3  1 1 
       15 36812 1 1  73 ALA N    N  34.013 105.888 -187.360 1.00 . A A .  73 ALA N    1 1 
       15 36813 1 1  73 ALA O    O  37.239 106.939 -188.441 1.00 . A A .  73 ALA O    1 1 
       15 36814 1 1  74 ARG C    C  36.242 108.849 -190.319 1.00 . A A .  74 ARG C    1 1 
       15 36815 1 1  74 ARG CA   C  35.870 107.425 -190.729 1.00 . A A .  74 ARG CA   1 1 
       15 36816 1 1  74 ARG CB   C  34.789 107.468 -191.815 1.00 . A A .  74 ARG CB   1 1 
       15 36817 1 1  74 ARG CD   C  34.296 108.127 -194.173 1.00 . A A .  74 ARG CD   1 1 
       15 36818 1 1  74 ARG CG   C  35.293 108.263 -193.021 1.00 . A A .  74 ARG CG   1 1 
       15 36819 1 1  74 ARG CZ   C  33.467 106.368 -195.613 1.00 . A A .  74 ARG CZ   1 1 
       15 36820 1 1  74 ARG H    H  34.439 106.327 -189.568 1.00 . A A .  74 ARG H    1 1 
       15 36821 1 1  74 ARG HA   H  36.741 106.911 -191.108 1.00 . A A .  74 ARG HA   1 1 
       15 36822 1 1  74 ARG HB2  H  34.550 106.461 -192.123 1.00 . A A .  74 ARG HB2  1 1 
       15 36823 1 1  74 ARG HB3  H  33.903 107.942 -191.422 1.00 . A A .  74 ARG HB3  1 1 
       15 36824 1 1  74 ARG HD2  H  33.306 108.381 -193.824 1.00 . A A .  74 ARG HD2  1 1 
       15 36825 1 1  74 ARG HD3  H  34.577 108.798 -194.973 1.00 . A A .  74 ARG HD3  1 1 
       15 36826 1 1  74 ARG HE   H  34.933 106.073 -194.305 1.00 . A A .  74 ARG HE   1 1 
       15 36827 1 1  74 ARG HG2  H  35.383 109.306 -192.751 1.00 . A A .  74 ARG HG2  1 1 
       15 36828 1 1  74 ARG HG3  H  36.256 107.885 -193.328 1.00 . A A .  74 ARG HG3  1 1 
       15 36829 1 1  74 ARG HH11 H  32.621 108.176 -195.761 1.00 . A A .  74 ARG HH11 1 1 
       15 36830 1 1  74 ARG HH12 H  31.986 106.962 -196.821 1.00 . A A .  74 ARG HH12 1 1 
       15 36831 1 1  74 ARG HH21 H  34.117 104.476 -195.682 1.00 . A A .  74 ARG HH21 1 1 
       15 36832 1 1  74 ARG HH22 H  32.833 104.868 -196.777 1.00 . A A .  74 ARG HH22 1 1 
       15 36833 1 1  74 ARG N    N  35.349 106.687 -189.546 1.00 . A A .  74 ARG N    1 1 
       15 36834 1 1  74 ARG NE   N  34.301 106.725 -194.675 1.00 . A A .  74 ARG NE   1 1 
       15 36835 1 1  74 ARG NH1  N  32.625 107.237 -196.104 1.00 . A A .  74 ARG NH1  1 1 
       15 36836 1 1  74 ARG NH2  N  33.472 105.142 -196.059 1.00 . A A .  74 ARG NH2  1 1 
       15 36837 1 1  74 ARG O    O  37.275 109.368 -190.696 1.00 . A A .  74 ARG O    1 1 
       15 36838 1 1  75 LYS C    C  37.016 110.831 -188.305 1.00 . A A .  75 LYS C    1 1 
       15 36839 1 1  75 LYS CA   C  35.717 110.871 -189.108 1.00 . A A .  75 LYS CA   1 1 
       15 36840 1 1  75 LYS CB   C  34.583 111.385 -188.213 1.00 . A A .  75 LYS CB   1 1 
       15 36841 1 1  75 LYS CD   C  32.219 112.262 -188.207 1.00 . A A .  75 LYS CD   1 1 
       15 36842 1 1  75 LYS CE   C  31.675 111.316 -187.133 1.00 . A A .  75 LYS CE   1 1 
       15 36843 1 1  75 LYS CG   C  33.302 111.570 -189.043 1.00 . A A .  75 LYS CG   1 1 
       15 36844 1 1  75 LYS H    H  34.587 109.032 -189.256 1.00 . A A .  75 LYS H    1 1 
       15 36845 1 1  75 LYS HA   H  35.840 111.512 -189.967 1.00 . A A .  75 LYS HA   1 1 
       15 36846 1 1  75 LYS HB2  H  34.407 110.667 -187.430 1.00 . A A .  75 LYS HB2  1 1 
       15 36847 1 1  75 LYS HB3  H  34.870 112.331 -187.778 1.00 . A A .  75 LYS HB3  1 1 
       15 36848 1 1  75 LYS HD2  H  32.635 113.140 -187.736 1.00 . A A .  75 LYS HD2  1 1 
       15 36849 1 1  75 LYS HD3  H  31.411 112.555 -188.856 1.00 . A A .  75 LYS HD3  1 1 
       15 36850 1 1  75 LYS HE2  H  31.360 110.393 -187.593 1.00 . A A .  75 LYS HE2  1 1 
       15 36851 1 1  75 LYS HE3  H  32.441 111.113 -186.402 1.00 . A A .  75 LYS HE3  1 1 
       15 36852 1 1  75 LYS HG2  H  33.516 112.176 -189.911 1.00 . A A .  75 LYS HG2  1 1 
       15 36853 1 1  75 LYS HG3  H  32.942 110.603 -189.363 1.00 . A A .  75 LYS HG3  1 1 
       15 36854 1 1  75 LYS HZ1  H  29.689 111.939 -187.087 1.00 . A A .  75 LYS HZ1  1 1 
       15 36855 1 1  75 LYS HZ2  H  30.748 112.942 -186.221 1.00 . A A .  75 LYS HZ2  1 1 
       15 36856 1 1  75 LYS HZ3  H  30.293 111.435 -185.581 1.00 . A A .  75 LYS HZ3  1 1 
       15 36857 1 1  75 LYS N    N  35.407 109.482 -189.544 1.00 . A A .  75 LYS N    1 1 
       15 36858 1 1  75 LYS NZ   N  30.514 111.957 -186.454 1.00 . A A .  75 LYS NZ   1 1 
       15 36859 1 1  75 LYS O    O  37.885 111.666 -188.455 1.00 . A A .  75 LYS O    1 1 
       15 36860 1 1  76 MET C    C  39.591 109.572 -187.543 1.00 . A A .  76 MET C    1 1 
       15 36861 1 1  76 MET CA   C  38.377 109.733 -186.623 1.00 . A A .  76 MET CA   1 1 
       15 36862 1 1  76 MET CB   C  38.226 108.506 -185.705 1.00 . A A .  76 MET CB   1 1 
       15 36863 1 1  76 MET CE   C  39.081 105.592 -184.670 1.00 . A A .  76 MET CE   1 1 
       15 36864 1 1  76 MET CG   C  39.467 108.302 -184.839 1.00 . A A .  76 MET CG   1 1 
       15 36865 1 1  76 MET H    H  36.419 109.211 -187.337 1.00 . A A .  76 MET H    1 1 
       15 36866 1 1  76 MET HA   H  38.489 110.630 -186.029 1.00 . A A .  76 MET HA   1 1 
       15 36867 1 1  76 MET HB2  H  37.366 108.641 -185.064 1.00 . A A .  76 MET HB2  1 1 
       15 36868 1 1  76 MET HB3  H  38.086 107.631 -186.314 1.00 . A A .  76 MET HB3  1 1 
       15 36869 1 1  76 MET HE1  H  39.895 105.643 -185.380 1.00 . A A .  76 MET HE1  1 1 
       15 36870 1 1  76 MET HE2  H  38.135 105.573 -185.194 1.00 . A A .  76 MET HE2  1 1 
       15 36871 1 1  76 MET HE3  H  39.178 104.695 -184.079 1.00 . A A .  76 MET HE3  1 1 
       15 36872 1 1  76 MET HG2  H  40.281 107.983 -185.465 1.00 . A A .  76 MET HG2  1 1 
       15 36873 1 1  76 MET HG3  H  39.725 109.221 -184.349 1.00 . A A .  76 MET HG3  1 1 
       15 36874 1 1  76 MET N    N  37.146 109.856 -187.451 1.00 . A A .  76 MET N    1 1 
       15 36875 1 1  76 MET O    O  40.611 110.204 -187.356 1.00 . A A .  76 MET O    1 1 
       15 36876 1 1  76 MET SD   S  39.137 107.037 -183.581 1.00 . A A .  76 MET SD   1 1 
       15 36877 1 1  77 LYS C    C  40.938 109.881 -190.175 1.00 . A A .  77 LYS C    1 1 
       15 36878 1 1  77 LYS CA   C  40.632 108.554 -189.484 1.00 . A A .  77 LYS CA   1 1 
       15 36879 1 1  77 LYS CB   C  40.276 107.494 -190.541 1.00 . A A .  77 LYS CB   1 1 
       15 36880 1 1  77 LYS CD   C  41.027 106.222 -192.561 1.00 . A A .  77 LYS CD   1 1 
       15 36881 1 1  77 LYS CE   C  42.166 106.015 -193.562 1.00 . A A .  77 LYS CE   1 1 
       15 36882 1 1  77 LYS CG   C  41.434 107.283 -191.536 1.00 . A A .  77 LYS CG   1 1 
       15 36883 1 1  77 LYS H    H  38.652 108.246 -188.686 1.00 . A A .  77 LYS H    1 1 
       15 36884 1 1  77 LYS HA   H  41.489 108.242 -188.917 1.00 . A A .  77 LYS HA   1 1 
       15 36885 1 1  77 LYS HB2  H  40.060 106.558 -190.045 1.00 . A A .  77 LYS HB2  1 1 
       15 36886 1 1  77 LYS HB3  H  39.404 107.818 -191.083 1.00 . A A .  77 LYS HB3  1 1 
       15 36887 1 1  77 LYS HD2  H  40.821 105.292 -192.053 1.00 . A A .  77 LYS HD2  1 1 
       15 36888 1 1  77 LYS HD3  H  40.141 106.548 -193.086 1.00 . A A .  77 LYS HD3  1 1 
       15 36889 1 1  77 LYS HE2  H  42.368 106.945 -194.074 1.00 . A A .  77 LYS HE2  1 1 
       15 36890 1 1  77 LYS HE3  H  43.053 105.693 -193.036 1.00 . A A .  77 LYS HE3  1 1 
       15 36891 1 1  77 LYS HG2  H  41.646 108.212 -192.049 1.00 . A A .  77 LYS HG2  1 1 
       15 36892 1 1  77 LYS HG3  H  42.320 106.946 -191.018 1.00 . A A .  77 LYS HG3  1 1 
       15 36893 1 1  77 LYS HZ1  H  41.685 105.410 -195.496 1.00 . A A .  77 LYS HZ1  1 1 
       15 36894 1 1  77 LYS HZ2  H  40.857 104.564 -194.282 1.00 . A A .  77 LYS HZ2  1 1 
       15 36895 1 1  77 LYS HZ3  H  42.496 104.230 -194.582 1.00 . A A .  77 LYS HZ3  1 1 
       15 36896 1 1  77 LYS N    N  39.487 108.740 -188.546 1.00 . A A .  77 LYS N    1 1 
       15 36897 1 1  77 LYS NZ   N  41.772 104.977 -194.556 1.00 . A A .  77 LYS NZ   1 1 
       15 36898 1 1  77 LYS O    O  42.081 110.220 -190.401 1.00 . A A .  77 LYS O    1 1 
       15 36899 1 1  78 ASP C    C  40.246 111.718 -192.715 1.00 . A A .  78 ASP C    1 1 
       15 36900 1 1  78 ASP CA   C  40.080 111.938 -191.205 1.00 . A A .  78 ASP CA   1 1 
       15 36901 1 1  78 ASP CB   C  41.310 112.669 -190.648 1.00 . A A .  78 ASP CB   1 1 
       15 36902 1 1  78 ASP CG   C  41.130 114.182 -190.788 1.00 . A A .  78 ASP CG   1 1 
       15 36903 1 1  78 ASP H    H  39.010 110.290 -190.313 1.00 . A A .  78 ASP H    1 1 
       15 36904 1 1  78 ASP HA   H  39.201 112.541 -191.032 1.00 . A A .  78 ASP HA   1 1 
       15 36905 1 1  78 ASP HB2  H  41.434 112.418 -189.605 1.00 . A A .  78 ASP HB2  1 1 
       15 36906 1 1  78 ASP HB3  H  42.191 112.370 -191.195 1.00 . A A .  78 ASP HB3  1 1 
       15 36907 1 1  78 ASP N    N  39.909 110.617 -190.515 1.00 . A A .  78 ASP N    1 1 
       15 36908 1 1  78 ASP O    O  41.256 112.063 -193.296 1.00 . A A .  78 ASP O    1 1 
       15 36909 1 1  78 ASP OD1  O  40.070 114.674 -190.438 1.00 . A A .  78 ASP OD1  1 1 
       15 36910 1 1  78 ASP OD2  O  42.076 114.828 -191.209 1.00 . A A .  78 ASP OD2  1 1 
       15 36911 1 1  79 THR C    C  38.346 111.841 -195.555 1.00 . A A .  79 THR C    1 1 
       15 36912 1 1  79 THR CA   C  39.332 110.911 -194.836 1.00 . A A .  79 THR CA   1 1 
       15 36913 1 1  79 THR CB   C  38.980 109.444 -195.148 1.00 . A A .  79 THR CB   1 1 
       15 36914 1 1  79 THR CG2  C  40.243 108.639 -195.523 1.00 . A A .  79 THR CG2  1 1 
       15 36915 1 1  79 THR H    H  38.437 110.894 -192.861 1.00 . A A .  79 THR H    1 1 
       15 36916 1 1  79 THR HA   H  40.332 111.124 -195.187 1.00 . A A .  79 THR HA   1 1 
       15 36917 1 1  79 THR HB   H  38.286 109.418 -195.974 1.00 . A A .  79 THR HB   1 1 
       15 36918 1 1  79 THR HG1  H  37.804 108.143 -194.308 1.00 . A A .  79 THR HG1  1 1 
       15 36919 1 1  79 THR HG21 H  40.998 108.756 -194.756 1.00 . A A .  79 THR HG21 1 1 
       15 36920 1 1  79 THR HG22 H  40.634 108.989 -196.470 1.00 . A A .  79 THR HG22 1 1 
       15 36921 1 1  79 THR HG23 H  39.987 107.592 -195.611 1.00 . A A .  79 THR HG23 1 1 
       15 36922 1 1  79 THR N    N  39.249 111.151 -193.356 1.00 . A A .  79 THR N    1 1 
       15 36923 1 1  79 THR O    O  38.743 112.809 -196.173 1.00 . A A .  79 THR O    1 1 
       15 36924 1 1  79 THR OG1  O  38.368 108.859 -194.007 1.00 . A A .  79 THR OG1  1 1 
       15 36925 1 1  80 ASP C    C  35.975 113.762 -195.363 1.00 . A A .  80 ASP C    1 1 
       15 36926 1 1  80 ASP CA   C  36.089 112.468 -196.161 1.00 . A A .  80 ASP CA   1 1 
       15 36927 1 1  80 ASP CB   C  34.723 111.784 -196.247 1.00 . A A .  80 ASP CB   1 1 
       15 36928 1 1  80 ASP CG   C  34.207 111.475 -194.840 1.00 . A A .  80 ASP CG   1 1 
       15 36929 1 1  80 ASP H    H  36.746 110.798 -194.971 1.00 . A A .  80 ASP H    1 1 
       15 36930 1 1  80 ASP HA   H  36.444 112.692 -197.155 1.00 . A A .  80 ASP HA   1 1 
       15 36931 1 1  80 ASP HB2  H  34.026 112.437 -196.749 1.00 . A A .  80 ASP HB2  1 1 
       15 36932 1 1  80 ASP HB3  H  34.817 110.863 -196.804 1.00 . A A .  80 ASP HB3  1 1 
       15 36933 1 1  80 ASP N    N  37.064 111.572 -195.480 1.00 . A A .  80 ASP N    1 1 
       15 36934 1 1  80 ASP O    O  35.482 114.765 -195.839 1.00 . A A .  80 ASP O    1 1 
       15 36935 1 1  80 ASP OD1  O  34.914 111.763 -193.889 1.00 . A A .  80 ASP OD1  1 1 
       15 36936 1 1  80 ASP OD2  O  33.109 110.951 -194.739 1.00 . A A .  80 ASP OD2  1 1 
       15 36937 1 1  81 SER C    C  36.955 116.129 -193.993 1.00 . A A .  81 SER C    1 1 
       15 36938 1 1  81 SER CA   C  36.318 114.939 -193.276 1.00 . A A .  81 SER CA   1 1 
       15 36939 1 1  81 SER CB   C  37.052 114.686 -191.958 1.00 . A A .  81 SER CB   1 1 
       15 36940 1 1  81 SER H    H  36.761 112.893 -193.772 1.00 . A A .  81 SER H    1 1 
       15 36941 1 1  81 SER HA   H  35.279 115.156 -193.073 1.00 . A A .  81 SER HA   1 1 
       15 36942 1 1  81 SER HB2  H  38.072 114.396 -192.163 1.00 . A A .  81 SER HB2  1 1 
       15 36943 1 1  81 SER HB3  H  37.045 115.587 -191.363 1.00 . A A .  81 SER HB3  1 1 
       15 36944 1 1  81 SER HG   H  36.141 113.988 -190.388 1.00 . A A .  81 SER HG   1 1 
       15 36945 1 1  81 SER N    N  36.412 113.732 -194.137 1.00 . A A .  81 SER N    1 1 
       15 36946 1 1  81 SER O    O  36.570 117.260 -193.781 1.00 . A A .  81 SER O    1 1 
       15 36947 1 1  81 SER OG   O  36.399 113.645 -191.246 1.00 . A A .  81 SER OG   1 1 
       15 36948 1 1  82 GLU C    C  37.456 117.765 -196.365 1.00 . A A .  82 GLU C    1 1 
       15 36949 1 1  82 GLU CA   C  38.542 117.034 -195.576 1.00 . A A .  82 GLU CA   1 1 
       15 36950 1 1  82 GLU CB   C  39.599 116.498 -196.543 1.00 . A A .  82 GLU CB   1 1 
       15 36951 1 1  82 GLU CD   C  41.533 117.061 -195.064 1.00 . A A .  82 GLU CD   1 1 
       15 36952 1 1  82 GLU CG   C  40.773 115.923 -195.750 1.00 . A A .  82 GLU CG   1 1 
       15 36953 1 1  82 GLU H    H  38.204 114.974 -195.026 1.00 . A A .  82 GLU H    1 1 
       15 36954 1 1  82 GLU HA   H  38.999 117.704 -194.874 1.00 . A A .  82 GLU HA   1 1 
       15 36955 1 1  82 GLU HB2  H  39.165 115.722 -197.158 1.00 . A A .  82 GLU HB2  1 1 
       15 36956 1 1  82 GLU HB3  H  39.950 117.303 -197.174 1.00 . A A .  82 GLU HB3  1 1 
       15 36957 1 1  82 GLU HG2  H  40.401 115.238 -195.002 1.00 . A A .  82 GLU HG2  1 1 
       15 36958 1 1  82 GLU HG3  H  41.439 115.398 -196.419 1.00 . A A .  82 GLU HG3  1 1 
       15 36959 1 1  82 GLU N    N  37.910 115.893 -194.854 1.00 . A A .  82 GLU N    1 1 
       15 36960 1 1  82 GLU O    O  37.396 118.978 -196.396 1.00 . A A .  82 GLU O    1 1 
       15 36961 1 1  82 GLU OE1  O  41.354 118.196 -195.475 1.00 . A A .  82 GLU OE1  1 1 
       15 36962 1 1  82 GLU OE2  O  42.284 116.778 -194.147 1.00 . A A .  82 GLU OE2  1 1 
       15 36963 1 1  83 GLU C    C  34.544 118.403 -196.821 1.00 . A A .  83 GLU C    1 1 
       15 36964 1 1  83 GLU CA   C  35.487 117.648 -197.770 1.00 . A A .  83 GLU CA   1 1 
       15 36965 1 1  83 GLU CB   C  34.703 116.568 -198.520 1.00 . A A .  83 GLU CB   1 1 
       15 36966 1 1  83 GLU CD   C  32.905 116.189 -200.227 1.00 . A A .  83 GLU CD   1 1 
       15 36967 1 1  83 GLU CG   C  33.622 117.237 -199.374 1.00 . A A .  83 GLU CG   1 1 
       15 36968 1 1  83 GLU H    H  36.681 116.044 -196.929 1.00 . A A .  83 GLU H    1 1 
       15 36969 1 1  83 GLU HA   H  35.906 118.343 -198.482 1.00 . A A .  83 GLU HA   1 1 
       15 36970 1 1  83 GLU HB2  H  35.373 116.011 -199.157 1.00 . A A .  83 GLU HB2  1 1 
       15 36971 1 1  83 GLU HB3  H  34.239 115.899 -197.811 1.00 . A A .  83 GLU HB3  1 1 
       15 36972 1 1  83 GLU HG2  H  32.905 117.723 -198.730 1.00 . A A .  83 GLU HG2  1 1 
       15 36973 1 1  83 GLU HG3  H  34.080 117.972 -200.019 1.00 . A A .  83 GLU HG3  1 1 
       15 36974 1 1  83 GLU N    N  36.591 117.022 -196.988 1.00 . A A .  83 GLU N    1 1 
       15 36975 1 1  83 GLU O    O  34.023 119.450 -197.150 1.00 . A A .  83 GLU O    1 1 
       15 36976 1 1  83 GLU OE1  O  33.240 115.021 -200.112 1.00 . A A .  83 GLU OE1  1 1 
       15 36977 1 1  83 GLU OE2  O  32.042 116.578 -200.996 1.00 . A A .  83 GLU OE2  1 1 
       15 36978 1 1  84 GLU C    C  34.013 119.762 -194.072 1.00 . A A .  84 GLU C    1 1 
       15 36979 1 1  84 GLU CA   C  33.364 118.511 -194.690 1.00 . A A .  84 GLU CA   1 1 
       15 36980 1 1  84 GLU CB   C  33.007 117.521 -193.570 1.00 . A A .  84 GLU CB   1 1 
       15 36981 1 1  84 GLU CD   C  31.067 116.616 -194.896 1.00 . A A .  84 GLU CD   1 1 
       15 36982 1 1  84 GLU CG   C  32.367 116.261 -194.171 1.00 . A A .  84 GLU CG   1 1 
       15 36983 1 1  84 GLU H    H  34.724 117.005 -195.431 1.00 . A A .  84 GLU H    1 1 
       15 36984 1 1  84 GLU HA   H  32.462 118.800 -195.208 1.00 . A A .  84 GLU HA   1 1 
       15 36985 1 1  84 GLU HB2  H  33.902 117.246 -193.033 1.00 . A A .  84 GLU HB2  1 1 
       15 36986 1 1  84 GLU HB3  H  32.306 117.985 -192.883 1.00 . A A .  84 GLU HB3  1 1 
       15 36987 1 1  84 GLU HG2  H  33.049 115.804 -194.870 1.00 . A A .  84 GLU HG2  1 1 
       15 36988 1 1  84 GLU HG3  H  32.154 115.560 -193.382 1.00 . A A .  84 GLU HG3  1 1 
       15 36989 1 1  84 GLU N    N  34.301 117.858 -195.660 1.00 . A A .  84 GLU N    1 1 
       15 36990 1 1  84 GLU O    O  33.336 120.611 -193.526 1.00 . A A .  84 GLU O    1 1 
       15 36991 1 1  84 GLU OE1  O  30.475 117.629 -194.562 1.00 . A A .  84 GLU OE1  1 1 
       15 36992 1 1  84 GLU OE2  O  30.685 115.860 -195.775 1.00 . A A .  84 GLU OE2  1 1 
       15 36993 1 1  85 ILE C    C  35.459 122.354 -194.251 1.00 . A A .  85 ILE C    1 1 
       15 36994 1 1  85 ILE CA   C  35.977 121.088 -193.551 1.00 . A A .  85 ILE CA   1 1 
       15 36995 1 1  85 ILE CB   C  37.529 120.967 -193.662 1.00 . A A .  85 ILE CB   1 1 
       15 36996 1 1  85 ILE CD1  C  39.468 120.200 -192.199 1.00 . A A .  85 ILE CD1  1 1 
       15 36997 1 1  85 ILE CG1  C  38.041 119.882 -192.676 1.00 . A A .  85 ILE CG1  1 1 
       15 36998 1 1  85 ILE CG2  C  38.239 122.305 -193.343 1.00 . A A .  85 ILE CG2  1 1 
       15 36999 1 1  85 ILE H    H  35.829 119.187 -194.602 1.00 . A A .  85 ILE H    1 1 
       15 37000 1 1  85 ILE HA   H  35.698 121.149 -192.511 1.00 . A A .  85 ILE HA   1 1 
       15 37001 1 1  85 ILE HB   H  37.781 120.672 -194.671 1.00 . A A .  85 ILE HB   1 1 
       15 37002 1 1  85 ILE HD11 H  40.078 120.511 -193.034 1.00 . A A .  85 ILE HD11 1 1 
       15 37003 1 1  85 ILE HD12 H  39.902 119.320 -191.746 1.00 . A A .  85 ILE HD12 1 1 
       15 37004 1 1  85 ILE HD13 H  39.431 120.991 -191.468 1.00 . A A .  85 ILE HD13 1 1 
       15 37005 1 1  85 ILE HG12 H  37.389 119.830 -191.818 1.00 . A A .  85 ILE HG12 1 1 
       15 37006 1 1  85 ILE HG13 H  38.046 118.929 -193.170 1.00 . A A .  85 ILE HG13 1 1 
       15 37007 1 1  85 ILE HG21 H  37.765 123.124 -193.852 1.00 . A A .  85 ILE HG21 1 1 
       15 37008 1 1  85 ILE HG22 H  39.264 122.248 -193.673 1.00 . A A .  85 ILE HG22 1 1 
       15 37009 1 1  85 ILE HG23 H  38.217 122.478 -192.277 1.00 . A A .  85 ILE HG23 1 1 
       15 37010 1 1  85 ILE N    N  35.311 119.884 -194.148 1.00 . A A .  85 ILE N    1 1 
       15 37011 1 1  85 ILE O    O  35.151 123.335 -193.604 1.00 . A A .  85 ILE O    1 1 
       15 37012 1 1  86 ARG C    C  33.414 123.866 -195.903 1.00 . A A .  86 ARG C    1 1 
       15 37013 1 1  86 ARG CA   C  34.885 123.586 -196.246 1.00 . A A .  86 ARG CA   1 1 
       15 37014 1 1  86 ARG CB   C  35.051 123.405 -197.759 1.00 . A A .  86 ARG CB   1 1 
       15 37015 1 1  86 ARG CD   C  36.869 124.993 -198.433 1.00 . A A .  86 ARG CD   1 1 
       15 37016 1 1  86 ARG CG   C  36.530 123.531 -198.142 1.00 . A A .  86 ARG CG   1 1 
       15 37017 1 1  86 ARG CZ   C  36.356 126.597 -200.171 1.00 . A A .  86 ARG CZ   1 1 
       15 37018 1 1  86 ARG H    H  35.626 121.571 -196.077 1.00 . A A .  86 ARG H    1 1 
       15 37019 1 1  86 ARG HA   H  35.480 124.425 -195.922 1.00 . A A .  86 ARG HA   1 1 
       15 37020 1 1  86 ARG HB2  H  34.693 122.429 -198.050 1.00 . A A .  86 ARG HB2  1 1 
       15 37021 1 1  86 ARG HB3  H  34.483 124.158 -198.271 1.00 . A A .  86 ARG HB3  1 1 
       15 37022 1 1  86 ARG HD2  H  36.510 125.619 -197.631 1.00 . A A .  86 ARG HD2  1 1 
       15 37023 1 1  86 ARG HD3  H  37.938 125.105 -198.530 1.00 . A A .  86 ARG HD3  1 1 
       15 37024 1 1  86 ARG HE   H  35.671 124.735 -200.187 1.00 . A A .  86 ARG HE   1 1 
       15 37025 1 1  86 ARG HG2  H  37.143 123.181 -197.333 1.00 . A A .  86 ARG HG2  1 1 
       15 37026 1 1  86 ARG HG3  H  36.725 122.935 -199.022 1.00 . A A .  86 ARG HG3  1 1 
       15 37027 1 1  86 ARG HH11 H  37.521 127.209 -198.661 1.00 . A A .  86 ARG HH11 1 1 
       15 37028 1 1  86 ARG HH12 H  37.189 128.395 -199.879 1.00 . A A .  86 ARG HH12 1 1 
       15 37029 1 1  86 ARG HH21 H  35.226 126.269 -201.790 1.00 . A A .  86 ARG HH21 1 1 
       15 37030 1 1  86 ARG HH22 H  35.890 127.862 -201.650 1.00 . A A .  86 ARG HH22 1 1 
       15 37031 1 1  86 ARG N    N  35.370 122.361 -195.553 1.00 . A A .  86 ARG N    1 1 
       15 37032 1 1  86 ARG NE   N  36.212 125.388 -199.702 1.00 . A A .  86 ARG NE   1 1 
       15 37033 1 1  86 ARG NH1  N  37.078 127.468 -199.520 1.00 . A A .  86 ARG NH1  1 1 
       15 37034 1 1  86 ARG NH2  N  35.779 126.936 -201.291 1.00 . A A .  86 ARG NH2  1 1 
       15 37035 1 1  86 ARG O    O  33.018 125.001 -195.728 1.00 . A A .  86 ARG O    1 1 
       15 37036 1 1  87 GLU C    C  30.987 123.574 -194.067 1.00 . A A .  87 GLU C    1 1 
       15 37037 1 1  87 GLU CA   C  31.157 123.067 -195.507 1.00 . A A .  87 GLU CA   1 1 
       15 37038 1 1  87 GLU CB   C  30.398 121.754 -195.690 1.00 . A A .  87 GLU CB   1 1 
       15 37039 1 1  87 GLU CD   C  28.138 120.720 -195.856 1.00 . A A .  87 GLU CD   1 1 
       15 37040 1 1  87 GLU CG   C  28.897 122.010 -195.547 1.00 . A A .  87 GLU CG   1 1 
       15 37041 1 1  87 GLU H    H  32.932 121.942 -195.971 1.00 . A A .  87 GLU H    1 1 
       15 37042 1 1  87 GLU HA   H  30.756 123.804 -196.188 1.00 . A A .  87 GLU HA   1 1 
       15 37043 1 1  87 GLU HB2  H  30.603 121.353 -196.671 1.00 . A A .  87 GLU HB2  1 1 
       15 37044 1 1  87 GLU HB3  H  30.716 121.046 -194.938 1.00 . A A .  87 GLU HB3  1 1 
       15 37045 1 1  87 GLU HG2  H  28.679 122.325 -194.537 1.00 . A A .  87 GLU HG2  1 1 
       15 37046 1 1  87 GLU HG3  H  28.595 122.781 -196.240 1.00 . A A .  87 GLU HG3  1 1 
       15 37047 1 1  87 GLU N    N  32.600 122.850 -195.820 1.00 . A A .  87 GLU N    1 1 
       15 37048 1 1  87 GLU O    O  30.122 124.376 -193.779 1.00 . A A .  87 GLU O    1 1 
       15 37049 1 1  87 GLU OE1  O  28.790 119.708 -196.059 1.00 . A A .  87 GLU OE1  1 1 
       15 37050 1 1  87 GLU OE2  O  26.919 120.763 -195.885 1.00 . A A .  87 GLU OE2  1 1 
       15 37051 1 1  88 ALA C    C  31.787 125.029 -191.602 1.00 . A A .  88 ALA C    1 1 
       15 37052 1 1  88 ALA CA   C  31.645 123.508 -191.725 1.00 . A A .  88 ALA CA   1 1 
       15 37053 1 1  88 ALA CB   C  32.719 122.836 -190.853 1.00 . A A .  88 ALA CB   1 1 
       15 37054 1 1  88 ALA H    H  32.450 122.412 -193.417 1.00 . A A .  88 ALA H    1 1 
       15 37055 1 1  88 ALA HA   H  30.669 123.210 -191.369 1.00 . A A .  88 ALA HA   1 1 
       15 37056 1 1  88 ALA HB1  H  33.177 123.578 -190.215 1.00 . A A .  88 ALA HB1  1 1 
       15 37057 1 1  88 ALA HB2  H  33.476 122.385 -191.475 1.00 . A A .  88 ALA HB2  1 1 
       15 37058 1 1  88 ALA HB3  H  32.261 122.076 -190.239 1.00 . A A .  88 ALA HB3  1 1 
       15 37059 1 1  88 ALA N    N  31.786 123.084 -193.158 1.00 . A A .  88 ALA N    1 1 
       15 37060 1 1  88 ALA O    O  31.107 125.659 -190.818 1.00 . A A .  88 ALA O    1 1 
       15 37061 1 1  89 PHE C    C  31.475 127.783 -192.564 1.00 . A A .  89 PHE C    1 1 
       15 37062 1 1  89 PHE CA   C  32.819 127.110 -192.283 1.00 . A A .  89 PHE CA   1 1 
       15 37063 1 1  89 PHE CB   C  33.829 127.567 -193.336 1.00 . A A .  89 PHE CB   1 1 
       15 37064 1 1  89 PHE CD1  C  33.256 130.004 -193.643 1.00 . A A .  89 PHE CD1  1 1 
       15 37065 1 1  89 PHE CD2  C  35.313 129.434 -192.490 1.00 . A A .  89 PHE CD2  1 1 
       15 37066 1 1  89 PHE CE1  C  33.543 131.365 -193.481 1.00 . A A .  89 PHE CE1  1 1 
       15 37067 1 1  89 PHE CE2  C  35.599 130.795 -192.328 1.00 . A A .  89 PHE CE2  1 1 
       15 37068 1 1  89 PHE CG   C  34.142 129.038 -193.148 1.00 . A A .  89 PHE CG   1 1 
       15 37069 1 1  89 PHE CZ   C  34.714 131.760 -192.823 1.00 . A A .  89 PHE CZ   1 1 
       15 37070 1 1  89 PHE H    H  33.180 125.113 -193.010 1.00 . A A .  89 PHE H    1 1 
       15 37071 1 1  89 PHE HA   H  33.169 127.381 -191.299 1.00 . A A .  89 PHE HA   1 1 
       15 37072 1 1  89 PHE HB2  H  34.738 126.991 -193.239 1.00 . A A .  89 PHE HB2  1 1 
       15 37073 1 1  89 PHE HB3  H  33.408 127.411 -194.316 1.00 . A A .  89 PHE HB3  1 1 
       15 37074 1 1  89 PHE HD1  H  32.355 129.701 -194.152 1.00 . A A .  89 PHE HD1  1 1 
       15 37075 1 1  89 PHE HD2  H  35.997 128.697 -192.110 1.00 . A A .  89 PHE HD2  1 1 
       15 37076 1 1  89 PHE HE1  H  32.863 132.107 -193.865 1.00 . A A .  89 PHE HE1  1 1 
       15 37077 1 1  89 PHE HE2  H  36.503 131.100 -191.823 1.00 . A A .  89 PHE HE2  1 1 
       15 37078 1 1  89 PHE HZ   H  34.936 132.809 -192.694 1.00 . A A .  89 PHE HZ   1 1 
       15 37079 1 1  89 PHE N    N  32.650 125.630 -192.370 1.00 . A A .  89 PHE N    1 1 
       15 37080 1 1  89 PHE O    O  31.127 128.778 -191.961 1.00 . A A .  89 PHE O    1 1 
       15 37081 1 1  90 ARG C    C  28.479 127.774 -192.617 1.00 . A A .  90 ARG C    1 1 
       15 37082 1 1  90 ARG CA   C  29.408 127.850 -193.829 1.00 . A A .  90 ARG CA   1 1 
       15 37083 1 1  90 ARG CB   C  28.774 127.073 -194.990 1.00 . A A .  90 ARG CB   1 1 
       15 37084 1 1  90 ARG CD   C  28.840 126.746 -197.455 1.00 . A A .  90 ARG CD   1 1 
       15 37085 1 1  90 ARG CG   C  29.679 127.109 -196.236 1.00 . A A .  90 ARG CG   1 1 
       15 37086 1 1  90 ARG CZ   C  26.950 127.728 -198.605 1.00 . A A .  90 ARG CZ   1 1 
       15 37087 1 1  90 ARG H    H  31.030 126.446 -193.955 1.00 . A A .  90 ARG H    1 1 
       15 37088 1 1  90 ARG HA   H  29.535 128.886 -194.107 1.00 . A A .  90 ARG HA   1 1 
       15 37089 1 1  90 ARG HB2  H  28.624 126.048 -194.691 1.00 . A A .  90 ARG HB2  1 1 
       15 37090 1 1  90 ARG HB3  H  27.819 127.516 -195.233 1.00 . A A .  90 ARG HB3  1 1 
       15 37091 1 1  90 ARG HD2  H  29.481 126.624 -198.313 1.00 . A A .  90 ARG HD2  1 1 
       15 37092 1 1  90 ARG HD3  H  28.301 125.831 -197.267 1.00 . A A .  90 ARG HD3  1 1 
       15 37093 1 1  90 ARG HE   H  27.952 128.675 -197.172 1.00 . A A .  90 ARG HE   1 1 
       15 37094 1 1  90 ARG HG2  H  30.097 128.093 -196.378 1.00 . A A .  90 ARG HG2  1 1 
       15 37095 1 1  90 ARG HG3  H  30.478 126.392 -196.121 1.00 . A A .  90 ARG HG3  1 1 
       15 37096 1 1  90 ARG HH11 H  27.496 125.878 -199.136 1.00 . A A .  90 ARG HH11 1 1 
       15 37097 1 1  90 ARG HH12 H  26.141 126.534 -199.992 1.00 . A A .  90 ARG HH12 1 1 
       15 37098 1 1  90 ARG HH21 H  26.185 129.551 -198.285 1.00 . A A .  90 ARG HH21 1 1 
       15 37099 1 1  90 ARG HH22 H  25.399 128.613 -199.511 1.00 . A A .  90 ARG HH22 1 1 
       15 37100 1 1  90 ARG N    N  30.726 127.248 -193.486 1.00 . A A .  90 ARG N    1 1 
       15 37101 1 1  90 ARG NE   N  27.881 127.851 -197.699 1.00 . A A .  90 ARG NE   1 1 
       15 37102 1 1  90 ARG NH1  N  26.855 126.627 -199.299 1.00 . A A .  90 ARG NH1  1 1 
       15 37103 1 1  90 ARG NH2  N  26.113 128.707 -198.817 1.00 . A A .  90 ARG NH2  1 1 
       15 37104 1 1  90 ARG O    O  27.696 128.670 -192.370 1.00 . A A .  90 ARG O    1 1 
       15 37105 1 1  91 VAL C    C  28.166 127.477 -189.553 1.00 . A A .  91 VAL C    1 1 
       15 37106 1 1  91 VAL CA   C  27.644 126.591 -190.686 1.00 . A A .  91 VAL CA   1 1 
       15 37107 1 1  91 VAL CB   C  27.584 125.113 -190.237 1.00 . A A .  91 VAL CB   1 1 
       15 37108 1 1  91 VAL CG1  C  27.538 125.007 -188.710 1.00 . A A .  91 VAL CG1  1 1 
       15 37109 1 1  91 VAL CG2  C  26.312 124.447 -190.784 1.00 . A A .  91 VAL CG2  1 1 
       15 37110 1 1  91 VAL H    H  29.177 125.992 -192.075 1.00 . A A .  91 VAL H    1 1 
       15 37111 1 1  91 VAL HA   H  26.655 126.903 -190.990 1.00 . A A .  91 VAL HA   1 1 
       15 37112 1 1  91 VAL HB   H  28.452 124.590 -190.608 1.00 . A A .  91 VAL HB   1 1 
       15 37113 1 1  91 VAL HG11 H  27.262 124.001 -188.435 1.00 . A A .  91 VAL HG11 1 1 
       15 37114 1 1  91 VAL HG12 H  26.807 125.697 -188.318 1.00 . A A .  91 VAL HG12 1 1 
       15 37115 1 1  91 VAL HG13 H  28.509 125.233 -188.301 1.00 . A A .  91 VAL HG13 1 1 
       15 37116 1 1  91 VAL HG21 H  26.397 123.377 -190.676 1.00 . A A .  91 VAL HG21 1 1 
       15 37117 1 1  91 VAL HG22 H  26.180 124.693 -191.828 1.00 . A A .  91 VAL HG22 1 1 
       15 37118 1 1  91 VAL HG23 H  25.456 124.794 -190.220 1.00 . A A .  91 VAL HG23 1 1 
       15 37119 1 1  91 VAL N    N  28.543 126.710 -191.864 1.00 . A A .  91 VAL N    1 1 
       15 37120 1 1  91 VAL O    O  27.410 128.139 -188.871 1.00 . A A .  91 VAL O    1 1 
       15 37121 1 1  92 PHE C    C  29.913 129.815 -188.638 1.00 . A A .  92 PHE C    1 1 
       15 37122 1 1  92 PHE CA   C  30.018 128.330 -188.252 1.00 . A A .  92 PHE CA   1 1 
       15 37123 1 1  92 PHE CB   C  31.488 127.954 -187.985 1.00 . A A .  92 PHE CB   1 1 
       15 37124 1 1  92 PHE CD1  C  31.366 126.778 -185.741 1.00 . A A .  92 PHE CD1  1 1 
       15 37125 1 1  92 PHE CD2  C  31.938 125.475 -187.704 1.00 . A A .  92 PHE CD2  1 1 
       15 37126 1 1  92 PHE CE1  C  31.483 125.632 -184.946 1.00 . A A .  92 PHE CE1  1 1 
       15 37127 1 1  92 PHE CE2  C  32.055 124.328 -186.909 1.00 . A A .  92 PHE CE2  1 1 
       15 37128 1 1  92 PHE CG   C  31.594 126.700 -187.120 1.00 . A A .  92 PHE CG   1 1 
       15 37129 1 1  92 PHE CZ   C  31.828 124.407 -185.530 1.00 . A A .  92 PHE CZ   1 1 
       15 37130 1 1  92 PHE H    H  30.051 126.959 -189.908 1.00 . A A .  92 PHE H    1 1 
       15 37131 1 1  92 PHE HA   H  29.440 128.160 -187.361 1.00 . A A .  92 PHE HA   1 1 
       15 37132 1 1  92 PHE HB2  H  31.985 127.777 -188.928 1.00 . A A .  92 PHE HB2  1 1 
       15 37133 1 1  92 PHE HB3  H  31.974 128.773 -187.477 1.00 . A A .  92 PHE HB3  1 1 
       15 37134 1 1  92 PHE HD1  H  31.102 127.718 -185.285 1.00 . A A .  92 PHE HD1  1 1 
       15 37135 1 1  92 PHE HD2  H  32.125 125.407 -188.761 1.00 . A A .  92 PHE HD2  1 1 
       15 37136 1 1  92 PHE HE1  H  31.309 125.691 -183.882 1.00 . A A .  92 PHE HE1  1 1 
       15 37137 1 1  92 PHE HE2  H  32.321 123.383 -187.357 1.00 . A A .  92 PHE HE2  1 1 
       15 37138 1 1  92 PHE HZ   H  31.917 123.524 -184.916 1.00 . A A .  92 PHE HZ   1 1 
       15 37139 1 1  92 PHE N    N  29.458 127.491 -189.344 1.00 . A A .  92 PHE N    1 1 
       15 37140 1 1  92 PHE O    O  29.587 130.651 -187.819 1.00 . A A .  92 PHE O    1 1 
       15 37141 1 1  93 ASP C    C  28.682 131.951 -190.668 1.00 . A A .  93 ASP C    1 1 
       15 37142 1 1  93 ASP CA   C  30.119 131.593 -190.286 1.00 . A A .  93 ASP CA   1 1 
       15 37143 1 1  93 ASP CB   C  31.032 131.857 -191.483 1.00 . A A .  93 ASP CB   1 1 
       15 37144 1 1  93 ASP CG   C  30.980 133.350 -191.822 1.00 . A A .  93 ASP CG   1 1 
       15 37145 1 1  93 ASP H    H  30.482 129.474 -190.518 1.00 . A A .  93 ASP H    1 1 
       15 37146 1 1  93 ASP HA   H  30.427 132.213 -189.461 1.00 . A A .  93 ASP HA   1 1 
       15 37147 1 1  93 ASP HB2  H  32.046 131.578 -191.233 1.00 . A A .  93 ASP HB2  1 1 
       15 37148 1 1  93 ASP HB3  H  30.696 131.280 -192.330 1.00 . A A .  93 ASP HB3  1 1 
       15 37149 1 1  93 ASP N    N  30.197 130.154 -189.875 1.00 . A A .  93 ASP N    1 1 
       15 37150 1 1  93 ASP O    O  28.289 131.876 -191.814 1.00 . A A .  93 ASP O    1 1 
       15 37151 1 1  93 ASP OD1  O  30.265 134.065 -191.140 1.00 . A A .  93 ASP OD1  1 1 
       15 37152 1 1  93 ASP OD2  O  31.648 133.750 -192.762 1.00 . A A .  93 ASP OD2  1 1 
       15 37153 1 1  94 LYS C    C  26.390 133.976 -190.830 1.00 . A A .  94 LYS C    1 1 
       15 37154 1 1  94 LYS CA   C  26.481 132.706 -189.967 1.00 . A A .  94 LYS CA   1 1 
       15 37155 1 1  94 LYS CB   C  25.768 132.942 -188.626 1.00 . A A .  94 LYS CB   1 1 
       15 37156 1 1  94 LYS CD   C  23.609 133.496 -187.495 1.00 . A A .  94 LYS CD   1 1 
       15 37157 1 1  94 LYS CE   C  22.130 133.820 -187.710 1.00 . A A .  94 LYS CE   1 1 
       15 37158 1 1  94 LYS CG   C  24.290 133.297 -188.850 1.00 . A A .  94 LYS CG   1 1 
       15 37159 1 1  94 LYS H    H  28.260 132.378 -188.787 1.00 . A A .  94 LYS H    1 1 
       15 37160 1 1  94 LYS HA   H  26.004 131.889 -190.488 1.00 . A A .  94 LYS HA   1 1 
       15 37161 1 1  94 LYS HB2  H  25.831 132.045 -188.028 1.00 . A A .  94 LYS HB2  1 1 
       15 37162 1 1  94 LYS HB3  H  26.253 133.752 -188.104 1.00 . A A .  94 LYS HB3  1 1 
       15 37163 1 1  94 LYS HD2  H  23.699 132.592 -186.912 1.00 . A A .  94 LYS HD2  1 1 
       15 37164 1 1  94 LYS HD3  H  24.085 134.313 -186.971 1.00 . A A .  94 LYS HD3  1 1 
       15 37165 1 1  94 LYS HE2  H  21.666 133.029 -188.280 1.00 . A A .  94 LYS HE2  1 1 
       15 37166 1 1  94 LYS HE3  H  21.639 133.910 -186.752 1.00 . A A .  94 LYS HE3  1 1 
       15 37167 1 1  94 LYS HG2  H  24.219 134.211 -189.423 1.00 . A A .  94 LYS HG2  1 1 
       15 37168 1 1  94 LYS HG3  H  23.794 132.499 -189.381 1.00 . A A .  94 LYS HG3  1 1 
       15 37169 1 1  94 LYS HZ1  H  22.639 135.814 -188.031 1.00 . A A .  94 LYS HZ1  1 1 
       15 37170 1 1  94 LYS HZ2  H  21.024 135.446 -188.396 1.00 . A A .  94 LYS HZ2  1 1 
       15 37171 1 1  94 LYS HZ3  H  22.265 134.957 -189.449 1.00 . A A .  94 LYS HZ3  1 1 
       15 37172 1 1  94 LYS N    N  27.904 132.337 -189.703 1.00 . A A .  94 LYS N    1 1 
       15 37173 1 1  94 LYS NZ   N  22.006 135.107 -188.453 1.00 . A A .  94 LYS NZ   1 1 
       15 37174 1 1  94 LYS O    O  25.531 134.095 -191.682 1.00 . A A .  94 LYS O    1 1 
       15 37175 1 1  95 ASP C    C  27.557 136.004 -192.817 1.00 . A A .  95 ASP C    1 1 
       15 37176 1 1  95 ASP CA   C  27.164 136.222 -191.355 1.00 . A A .  95 ASP CA   1 1 
       15 37177 1 1  95 ASP CB   C  28.140 137.223 -190.737 1.00 . A A .  95 ASP CB   1 1 
       15 37178 1 1  95 ASP CG   C  27.751 137.486 -189.283 1.00 . A A .  95 ASP CG   1 1 
       15 37179 1 1  95 ASP H    H  27.895 134.842 -189.877 1.00 . A A .  95 ASP H    1 1 
       15 37180 1 1  95 ASP HA   H  26.163 136.620 -191.305 1.00 . A A .  95 ASP HA   1 1 
       15 37181 1 1  95 ASP HB2  H  29.141 136.820 -190.774 1.00 . A A .  95 ASP HB2  1 1 
       15 37182 1 1  95 ASP HB3  H  28.105 138.150 -191.291 1.00 . A A .  95 ASP HB3  1 1 
       15 37183 1 1  95 ASP N    N  27.236 134.943 -190.587 1.00 . A A .  95 ASP N    1 1 
       15 37184 1 1  95 ASP O    O  27.094 136.701 -193.698 1.00 . A A .  95 ASP O    1 1 
       15 37185 1 1  95 ASP OD1  O  26.583 137.741 -189.040 1.00 . A A .  95 ASP OD1  1 1 
       15 37186 1 1  95 ASP OD2  O  28.626 137.423 -188.436 1.00 . A A .  95 ASP OD2  1 1 
       15 37187 1 1  96 GLY C    C  29.787 135.907 -194.953 1.00 . A A .  96 GLY C    1 1 
       15 37188 1 1  96 GLY CA   C  28.805 134.818 -194.504 1.00 . A A .  96 GLY CA   1 1 
       15 37189 1 1  96 GLY H    H  28.774 134.497 -192.376 1.00 . A A .  96 GLY H    1 1 
       15 37190 1 1  96 GLY HA2  H  29.279 133.850 -194.585 1.00 . A A .  96 GLY HA2  1 1 
       15 37191 1 1  96 GLY HA3  H  27.930 134.842 -195.136 1.00 . A A .  96 GLY HA3  1 1 
       15 37192 1 1  96 GLY N    N  28.402 135.053 -193.091 1.00 . A A .  96 GLY N    1 1 
       15 37193 1 1  96 GLY O    O  30.068 136.054 -196.126 1.00 . A A .  96 GLY O    1 1 
       15 37194 1 1  97 ASN C    C  32.622 137.096 -194.823 1.00 . A A .  97 ASN C    1 1 
       15 37195 1 1  97 ASN CA   C  31.290 137.737 -194.423 1.00 . A A .  97 ASN CA   1 1 
       15 37196 1 1  97 ASN CB   C  31.488 138.717 -193.254 1.00 . A A .  97 ASN CB   1 1 
       15 37197 1 1  97 ASN CG   C  31.932 137.969 -191.998 1.00 . A A .  97 ASN CG   1 1 
       15 37198 1 1  97 ASN H    H  30.091 136.536 -193.089 1.00 . A A .  97 ASN H    1 1 
       15 37199 1 1  97 ASN HA   H  30.892 138.276 -195.271 1.00 . A A .  97 ASN HA   1 1 
       15 37200 1 1  97 ASN HB2  H  32.238 139.446 -193.521 1.00 . A A .  97 ASN HB2  1 1 
       15 37201 1 1  97 ASN HB3  H  30.559 139.222 -193.045 1.00 . A A .  97 ASN HB3  1 1 
       15 37202 1 1  97 ASN HD21 H  32.488 139.616 -191.030 1.00 . A A .  97 ASN HD21 1 1 
       15 37203 1 1  97 ASN HD22 H  32.647 138.174 -190.162 1.00 . A A .  97 ASN HD22 1 1 
       15 37204 1 1  97 ASN N    N  30.321 136.669 -194.032 1.00 . A A .  97 ASN N    1 1 
       15 37205 1 1  97 ASN ND2  N  32.403 138.642 -190.984 1.00 . A A .  97 ASN ND2  1 1 
       15 37206 1 1  97 ASN O    O  33.534 137.757 -195.278 1.00 . A A .  97 ASN O    1 1 
       15 37207 1 1  97 ASN OD1  O  31.854 136.758 -191.940 1.00 . A A .  97 ASN OD1  1 1 
       15 37208 1 1  98 GLY C    C  34.944 135.148 -193.828 1.00 . A A .  98 GLY C    1 1 
       15 37209 1 1  98 GLY CA   C  33.998 135.104 -195.024 1.00 . A A .  98 GLY CA   1 1 
       15 37210 1 1  98 GLY H    H  31.976 135.311 -194.279 1.00 . A A .  98 GLY H    1 1 
       15 37211 1 1  98 GLY HA2  H  33.783 134.077 -195.279 1.00 . A A .  98 GLY HA2  1 1 
       15 37212 1 1  98 GLY HA3  H  34.456 135.599 -195.868 1.00 . A A .  98 GLY HA3  1 1 
       15 37213 1 1  98 GLY N    N  32.732 135.807 -194.657 1.00 . A A .  98 GLY N    1 1 
       15 37214 1 1  98 GLY O    O  36.004 134.554 -193.830 1.00 . A A .  98 GLY O    1 1 
       15 37215 1 1  99 TYR C    C  34.435 135.700 -190.369 1.00 . A A .  99 TYR C    1 1 
       15 37216 1 1  99 TYR CA   C  35.364 135.943 -191.570 1.00 . A A .  99 TYR CA   1 1 
       15 37217 1 1  99 TYR CB   C  35.985 137.341 -191.483 1.00 . A A .  99 TYR CB   1 1 
       15 37218 1 1  99 TYR CD1  C  36.654 137.741 -193.894 1.00 . A A .  99 TYR CD1  1 1 
       15 37219 1 1  99 TYR CD2  C  38.397 137.551 -192.218 1.00 . A A .  99 TYR CD2  1 1 
       15 37220 1 1  99 TYR CE1  C  37.626 137.945 -194.881 1.00 . A A .  99 TYR CE1  1 1 
       15 37221 1 1  99 TYR CE2  C  39.369 137.755 -193.205 1.00 . A A .  99 TYR CE2  1 1 
       15 37222 1 1  99 TYR CG   C  37.040 137.544 -192.562 1.00 . A A .  99 TYR CG   1 1 
       15 37223 1 1  99 TYR CZ   C  38.983 137.952 -194.537 1.00 . A A .  99 TYR CZ   1 1 
       15 37224 1 1  99 TYR H    H  33.679 136.286 -192.842 1.00 . A A .  99 TYR H    1 1 
       15 37225 1 1  99 TYR HA   H  36.126 135.178 -191.584 1.00 . A A .  99 TYR HA   1 1 
       15 37226 1 1  99 TYR HB2  H  35.207 138.082 -191.603 1.00 . A A .  99 TYR HB2  1 1 
       15 37227 1 1  99 TYR HB3  H  36.437 137.465 -190.515 1.00 . A A .  99 TYR HB3  1 1 
       15 37228 1 1  99 TYR HD1  H  35.613 137.735 -194.165 1.00 . A A .  99 TYR HD1  1 1 
       15 37229 1 1  99 TYR HD2  H  38.699 137.386 -191.199 1.00 . A A .  99 TYR HD2  1 1 
       15 37230 1 1  99 TYR HE1  H  37.329 138.098 -195.907 1.00 . A A .  99 TYR HE1  1 1 
       15 37231 1 1  99 TYR HE2  H  40.415 137.777 -192.935 1.00 . A A .  99 TYR HE2  1 1 
       15 37232 1 1  99 TYR HH   H  40.780 138.314 -195.071 1.00 . A A .  99 TYR HH   1 1 
       15 37233 1 1  99 TYR N    N  34.543 135.842 -192.804 1.00 . A A .  99 TYR N    1 1 
       15 37234 1 1  99 TYR O    O  33.325 136.184 -190.321 1.00 . A A .  99 TYR O    1 1 
       15 37235 1 1  99 TYR OH   O  39.941 138.154 -195.509 1.00 . A A .  99 TYR OH   1 1 
       15 37236 1 1 100 ILE C    C  34.287 135.614 -187.085 1.00 . A A . 100 ILE C    1 1 
       15 37237 1 1 100 ILE CA   C  33.990 134.643 -188.236 1.00 . A A . 100 ILE CA   1 1 
       15 37238 1 1 100 ILE CB   C  34.284 133.214 -187.790 1.00 . A A . 100 ILE CB   1 1 
       15 37239 1 1 100 ILE CD1  C  34.548 130.901 -188.695 1.00 . A A . 100 ILE CD1  1 1 
       15 37240 1 1 100 ILE CG1  C  33.872 132.254 -188.907 1.00 . A A . 100 ILE CG1  1 1 
       15 37241 1 1 100 ILE CG2  C  33.521 132.889 -186.501 1.00 . A A . 100 ILE CG2  1 1 
       15 37242 1 1 100 ILE H    H  35.760 134.538 -189.473 1.00 . A A . 100 ILE H    1 1 
       15 37243 1 1 100 ILE HA   H  32.950 134.725 -188.529 1.00 . A A . 100 ILE HA   1 1 
       15 37244 1 1 100 ILE HB   H  35.338 133.113 -187.609 1.00 . A A . 100 ILE HB   1 1 
       15 37245 1 1 100 ILE HD11 H  34.390 130.571 -187.682 1.00 . A A . 100 ILE HD11 1 1 
       15 37246 1 1 100 ILE HD12 H  35.607 130.999 -188.878 1.00 . A A . 100 ILE HD12 1 1 
       15 37247 1 1 100 ILE HD13 H  34.131 130.180 -189.380 1.00 . A A . 100 ILE HD13 1 1 
       15 37248 1 1 100 ILE HG12 H  32.800 132.128 -188.896 1.00 . A A . 100 ILE HG12 1 1 
       15 37249 1 1 100 ILE HG13 H  34.176 132.662 -189.860 1.00 . A A . 100 ILE HG13 1 1 
       15 37250 1 1 100 ILE HG21 H  33.949 133.449 -185.684 1.00 . A A . 100 ILE HG21 1 1 
       15 37251 1 1 100 ILE HG22 H  33.601 131.834 -186.291 1.00 . A A . 100 ILE HG22 1 1 
       15 37252 1 1 100 ILE HG23 H  32.482 133.154 -186.612 1.00 . A A . 100 ILE HG23 1 1 
       15 37253 1 1 100 ILE N    N  34.867 134.939 -189.411 1.00 . A A . 100 ILE N    1 1 
       15 37254 1 1 100 ILE O    O  35.411 135.729 -186.638 1.00 . A A . 100 ILE O    1 1 
       15 37255 1 1 101 SER C    C  33.208 136.628 -184.129 1.00 . A A . 101 SER C    1 1 
       15 37256 1 1 101 SER CA   C  33.517 137.280 -185.483 1.00 . A A . 101 SER CA   1 1 
       15 37257 1 1 101 SER CB   C  32.636 138.515 -185.672 1.00 . A A . 101 SER CB   1 1 
       15 37258 1 1 101 SER H    H  32.385 136.214 -186.976 1.00 . A A . 101 SER H    1 1 
       15 37259 1 1 101 SER HA   H  34.553 137.580 -185.497 1.00 . A A . 101 SER HA   1 1 
       15 37260 1 1 101 SER HB2  H  32.818 139.211 -184.867 1.00 . A A . 101 SER HB2  1 1 
       15 37261 1 1 101 SER HB3  H  32.877 138.985 -186.611 1.00 . A A . 101 SER HB3  1 1 
       15 37262 1 1 101 SER HG   H  30.875 138.427 -186.493 1.00 . A A . 101 SER HG   1 1 
       15 37263 1 1 101 SER N    N  33.286 136.316 -186.603 1.00 . A A . 101 SER N    1 1 
       15 37264 1 1 101 SER O    O  32.639 135.557 -184.050 1.00 . A A . 101 SER O    1 1 
       15 37265 1 1 101 SER OG   O  31.269 138.134 -185.665 1.00 . A A . 101 SER OG   1 1 
       15 37266 1 1 102 ALA C    C  31.885 136.612 -181.354 1.00 . A A . 102 ALA C    1 1 
       15 37267 1 1 102 ALA CA   C  33.379 136.719 -181.694 1.00 . A A . 102 ALA CA   1 1 
       15 37268 1 1 102 ALA CB   C  34.060 137.619 -180.660 1.00 . A A . 102 ALA CB   1 1 
       15 37269 1 1 102 ALA H    H  34.074 138.129 -183.177 1.00 . A A . 102 ALA H    1 1 
       15 37270 1 1 102 ALA HA   H  33.801 135.728 -181.641 1.00 . A A . 102 ALA HA   1 1 
       15 37271 1 1 102 ALA HB1  H  34.763 138.271 -181.157 1.00 . A A . 102 ALA HB1  1 1 
       15 37272 1 1 102 ALA HB2  H  34.581 137.010 -179.937 1.00 . A A . 102 ALA HB2  1 1 
       15 37273 1 1 102 ALA HB3  H  33.313 138.215 -180.155 1.00 . A A . 102 ALA HB3  1 1 
       15 37274 1 1 102 ALA N    N  33.607 137.275 -183.066 1.00 . A A . 102 ALA N    1 1 
       15 37275 1 1 102 ALA O    O  31.457 135.645 -180.757 1.00 . A A . 102 ALA O    1 1 
       15 37276 1 1 103 ALA C    C  29.015 136.283 -182.117 1.00 . A A . 103 ALA C    1 1 
       15 37277 1 1 103 ALA CA   C  29.626 137.476 -181.371 1.00 . A A . 103 ALA CA   1 1 
       15 37278 1 1 103 ALA CB   C  28.888 138.774 -181.755 1.00 . A A . 103 ALA CB   1 1 
       15 37279 1 1 103 ALA H    H  31.424 138.353 -182.201 1.00 . A A . 103 ALA H    1 1 
       15 37280 1 1 103 ALA HA   H  29.537 137.322 -180.300 1.00 . A A . 103 ALA HA   1 1 
       15 37281 1 1 103 ALA HB1  H  29.519 139.389 -182.378 1.00 . A A . 103 ALA HB1  1 1 
       15 37282 1 1 103 ALA HB2  H  28.634 139.321 -180.856 1.00 . A A . 103 ALA HB2  1 1 
       15 37283 1 1 103 ALA HB3  H  27.980 138.532 -182.289 1.00 . A A . 103 ALA HB3  1 1 
       15 37284 1 1 103 ALA N    N  31.082 137.578 -181.709 1.00 . A A . 103 ALA N    1 1 
       15 37285 1 1 103 ALA O    O  28.164 135.582 -181.607 1.00 . A A . 103 ALA O    1 1 
       15 37286 1 1 104 GLU C    C  29.219 133.591 -183.551 1.00 . A A . 104 GLU C    1 1 
       15 37287 1 1 104 GLU CA   C  28.898 134.967 -184.160 1.00 . A A . 104 GLU CA   1 1 
       15 37288 1 1 104 GLU CB   C  29.530 135.088 -185.550 1.00 . A A . 104 GLU CB   1 1 
       15 37289 1 1 104 GLU CD   C  29.598 134.129 -187.840 1.00 . A A . 104 GLU CD   1 1 
       15 37290 1 1 104 GLU CG   C  29.044 133.955 -186.429 1.00 . A A . 104 GLU CG   1 1 
       15 37291 1 1 104 GLU H    H  30.112 136.656 -183.728 1.00 . A A . 104 GLU H    1 1 
       15 37292 1 1 104 GLU HA   H  27.831 135.079 -184.252 1.00 . A A . 104 GLU HA   1 1 
       15 37293 1 1 104 GLU HB2  H  29.248 136.030 -185.995 1.00 . A A . 104 GLU HB2  1 1 
       15 37294 1 1 104 GLU HB3  H  30.605 135.040 -185.465 1.00 . A A . 104 GLU HB3  1 1 
       15 37295 1 1 104 GLU HG2  H  29.397 133.028 -186.022 1.00 . A A . 104 GLU HG2  1 1 
       15 37296 1 1 104 GLU HG3  H  27.964 133.953 -186.458 1.00 . A A . 104 GLU HG3  1 1 
       15 37297 1 1 104 GLU N    N  29.436 136.072 -183.338 1.00 . A A . 104 GLU N    1 1 
       15 37298 1 1 104 GLU O    O  28.395 132.698 -183.552 1.00 . A A . 104 GLU O    1 1 
       15 37299 1 1 104 GLU OE1  O  30.800 134.014 -188.009 1.00 . A A . 104 GLU OE1  1 1 
       15 37300 1 1 104 GLU OE2  O  28.798 134.325 -188.740 1.00 . A A . 104 GLU OE2  1 1 
       15 37301 1 1 105 LEU C    C  29.969 131.746 -181.268 1.00 . A A . 105 LEU C    1 1 
       15 37302 1 1 105 LEU CA   C  30.805 132.067 -182.512 1.00 . A A . 105 LEU CA   1 1 
       15 37303 1 1 105 LEU CB   C  32.303 132.118 -182.150 1.00 . A A . 105 LEU CB   1 1 
       15 37304 1 1 105 LEU CD1  C  34.221 130.587 -182.684 1.00 . A A . 105 LEU CD1  1 1 
       15 37305 1 1 105 LEU CD2  C  33.164 130.492 -180.446 1.00 . A A . 105 LEU CD2  1 1 
       15 37306 1 1 105 LEU CG   C  32.887 130.710 -181.932 1.00 . A A . 105 LEU CG   1 1 
       15 37307 1 1 105 LEU H    H  31.076 134.121 -183.109 1.00 . A A . 105 LEU H    1 1 
       15 37308 1 1 105 LEU HA   H  30.627 131.310 -183.259 1.00 . A A . 105 LEU HA   1 1 
       15 37309 1 1 105 LEU HB2  H  32.841 132.602 -182.946 1.00 . A A . 105 LEU HB2  1 1 
       15 37310 1 1 105 LEU HB3  H  32.424 132.696 -181.247 1.00 . A A . 105 LEU HB3  1 1 
       15 37311 1 1 105 LEU HD11 H  34.621 129.592 -182.547 1.00 . A A . 105 LEU HD11 1 1 
       15 37312 1 1 105 LEU HD12 H  34.919 131.307 -182.290 1.00 . A A . 105 LEU HD12 1 1 
       15 37313 1 1 105 LEU HD13 H  34.073 130.773 -183.736 1.00 . A A . 105 LEU HD13 1 1 
       15 37314 1 1 105 LEU HD21 H  33.540 129.491 -180.300 1.00 . A A . 105 LEU HD21 1 1 
       15 37315 1 1 105 LEU HD22 H  32.254 130.625 -179.883 1.00 . A A . 105 LEU HD22 1 1 
       15 37316 1 1 105 LEU HD23 H  33.905 131.200 -180.113 1.00 . A A . 105 LEU HD23 1 1 
       15 37317 1 1 105 LEU HG   H  32.198 129.957 -182.284 1.00 . A A . 105 LEU HG   1 1 
       15 37318 1 1 105 LEU N    N  30.416 133.398 -183.074 1.00 . A A . 105 LEU N    1 1 
       15 37319 1 1 105 LEU O    O  29.601 130.613 -181.029 1.00 . A A . 105 LEU O    1 1 
       15 37320 1 1 106 ARG C    C  27.439 132.020 -179.610 1.00 . A A . 106 ARG C    1 1 
       15 37321 1 1 106 ARG CA   C  28.861 132.500 -179.248 1.00 . A A . 106 ARG CA   1 1 
       15 37322 1 1 106 ARG CB   C  28.790 133.811 -178.464 1.00 . A A . 106 ARG CB   1 1 
       15 37323 1 1 106 ARG CD   C  28.083 134.890 -176.339 1.00 . A A . 106 ARG CD   1 1 
       15 37324 1 1 106 ARG CG   C  27.978 133.621 -177.187 1.00 . A A . 106 ARG CG   1 1 
       15 37325 1 1 106 ARG CZ   C  27.592 137.240 -176.582 1.00 . A A . 106 ARG CZ   1 1 
       15 37326 1 1 106 ARG H    H  29.971 133.638 -180.706 1.00 . A A . 106 ARG H    1 1 
       15 37327 1 1 106 ARG HA   H  29.365 131.747 -178.657 1.00 . A A . 106 ARG HA   1 1 
       15 37328 1 1 106 ARG HB2  H  29.790 134.129 -178.208 1.00 . A A . 106 ARG HB2  1 1 
       15 37329 1 1 106 ARG HB3  H  28.321 134.568 -179.075 1.00 . A A . 106 ARG HB3  1 1 
       15 37330 1 1 106 ARG HD2  H  27.552 134.752 -175.418 1.00 . A A . 106 ARG HD2  1 1 
       15 37331 1 1 106 ARG HD3  H  29.116 135.100 -176.134 1.00 . A A . 106 ARG HD3  1 1 
       15 37332 1 1 106 ARG HE   H  27.034 135.881 -177.911 1.00 . A A . 106 ARG HE   1 1 
       15 37333 1 1 106 ARG HG2  H  26.945 133.438 -177.440 1.00 . A A . 106 ARG HG2  1 1 
       15 37334 1 1 106 ARG HG3  H  28.370 132.781 -176.632 1.00 . A A . 106 ARG HG3  1 1 
       15 37335 1 1 106 ARG HH11 H  28.615 136.664 -174.961 1.00 . A A . 106 ARG HH11 1 1 
       15 37336 1 1 106 ARG HH12 H  28.291 138.362 -175.078 1.00 . A A . 106 ARG HH12 1 1 
       15 37337 1 1 106 ARG HH21 H  26.593 138.098 -178.091 1.00 . A A . 106 ARG HH21 1 1 
       15 37338 1 1 106 ARG HH22 H  27.145 139.172 -176.850 1.00 . A A . 106 ARG HH22 1 1 
       15 37339 1 1 106 ARG N    N  29.671 132.733 -180.479 1.00 . A A . 106 ARG N    1 1 
       15 37340 1 1 106 ARG NE   N  27.493 136.033 -177.070 1.00 . A A . 106 ARG NE   1 1 
       15 37341 1 1 106 ARG NH1  N  28.214 137.437 -175.452 1.00 . A A . 106 ARG NH1  1 1 
       15 37342 1 1 106 ARG NH2  N  27.070 138.248 -177.224 1.00 . A A . 106 ARG NH2  1 1 
       15 37343 1 1 106 ARG O    O  26.867 131.178 -178.945 1.00 . A A . 106 ARG O    1 1 
       15 37344 1 1 107 HIS C    C  25.330 130.690 -181.361 1.00 . A A . 107 HIS C    1 1 
       15 37345 1 1 107 HIS CA   C  25.473 132.192 -181.072 1.00 . A A . 107 HIS CA   1 1 
       15 37346 1 1 107 HIS CB   C  25.132 132.957 -182.350 1.00 . A A . 107 HIS CB   1 1 
       15 37347 1 1 107 HIS CD2  C  22.835 132.851 -183.622 1.00 . A A . 107 HIS CD2  1 1 
       15 37348 1 1 107 HIS CE1  C  21.524 133.231 -181.939 1.00 . A A . 107 HIS CE1  1 1 
       15 37349 1 1 107 HIS CG   C  23.638 133.008 -182.520 1.00 . A A . 107 HIS CG   1 1 
       15 37350 1 1 107 HIS H    H  27.350 133.248 -181.162 1.00 . A A . 107 HIS H    1 1 
       15 37351 1 1 107 HIS HA   H  24.758 132.474 -180.316 1.00 . A A . 107 HIS HA   1 1 
       15 37352 1 1 107 HIS HB2  H  25.519 133.961 -182.280 1.00 . A A . 107 HIS HB2  1 1 
       15 37353 1 1 107 HIS HB3  H  25.574 132.456 -183.198 1.00 . A A . 107 HIS HB3  1 1 
       15 37354 1 1 107 HIS HD1  H  23.042 133.404 -180.526 1.00 . A A . 107 HIS HD1  1 1 
       15 37355 1 1 107 HIS HD2  H  23.185 132.648 -184.623 1.00 . A A . 107 HIS HD2  1 1 
       15 37356 1 1 107 HIS HE1  H  20.642 133.392 -181.336 1.00 . A A . 107 HIS HE1  1 1 
       15 37357 1 1 107 HIS N    N  26.865 132.570 -180.649 1.00 . A A . 107 HIS N    1 1 
       15 37358 1 1 107 HIS ND1  N  22.781 133.249 -181.457 1.00 . A A . 107 HIS ND1  1 1 
       15 37359 1 1 107 HIS NE2  N  21.500 132.993 -183.253 1.00 . A A . 107 HIS NE2  1 1 
       15 37360 1 1 107 HIS O    O  24.512 130.012 -180.771 1.00 . A A . 107 HIS O    1 1 
       15 37361 1 1 108 VAL C    C  26.287 127.879 -181.383 1.00 . A A . 108 VAL C    1 1 
       15 37362 1 1 108 VAL CA   C  25.980 128.721 -182.624 1.00 . A A . 108 VAL CA   1 1 
       15 37363 1 1 108 VAL CB   C  26.964 128.402 -183.764 1.00 . A A . 108 VAL CB   1 1 
       15 37364 1 1 108 VAL CG1  C  27.063 126.895 -183.954 1.00 . A A . 108 VAL CG1  1 1 
       15 37365 1 1 108 VAL CG2  C  26.475 129.025 -185.086 1.00 . A A . 108 VAL CG2  1 1 
       15 37366 1 1 108 VAL H    H  26.742 130.743 -182.745 1.00 . A A . 108 VAL H    1 1 
       15 37367 1 1 108 VAL HA   H  24.965 128.497 -182.948 1.00 . A A . 108 VAL HA   1 1 
       15 37368 1 1 108 VAL HB   H  27.939 128.798 -183.519 1.00 . A A . 108 VAL HB   1 1 
       15 37369 1 1 108 VAL HG11 H  26.075 126.474 -183.982 1.00 . A A . 108 VAL HG11 1 1 
       15 37370 1 1 108 VAL HG12 H  27.616 126.466 -183.134 1.00 . A A . 108 VAL HG12 1 1 
       15 37371 1 1 108 VAL HG13 H  27.571 126.684 -184.886 1.00 . A A . 108 VAL HG13 1 1 
       15 37372 1 1 108 VAL HG21 H  25.565 129.583 -184.922 1.00 . A A . 108 VAL HG21 1 1 
       15 37373 1 1 108 VAL HG22 H  26.286 128.236 -185.803 1.00 . A A . 108 VAL HG22 1 1 
       15 37374 1 1 108 VAL HG23 H  27.234 129.686 -185.475 1.00 . A A . 108 VAL HG23 1 1 
       15 37375 1 1 108 VAL N    N  26.096 130.172 -182.279 1.00 . A A . 108 VAL N    1 1 
       15 37376 1 1 108 VAL O    O  25.588 126.932 -181.082 1.00 . A A . 108 VAL O    1 1 
       15 37377 1 1 109 MET C    C  26.510 127.585 -178.380 1.00 . A A . 109 MET C    1 1 
       15 37378 1 1 109 MET CA   C  27.621 127.425 -179.423 1.00 . A A . 109 MET CA   1 1 
       15 37379 1 1 109 MET CB   C  28.940 127.922 -178.815 1.00 . A A . 109 MET CB   1 1 
       15 37380 1 1 109 MET CE   C  31.803 127.044 -177.593 1.00 . A A . 109 MET CE   1 1 
       15 37381 1 1 109 MET CG   C  30.110 127.529 -179.715 1.00 . A A . 109 MET CG   1 1 
       15 37382 1 1 109 MET H    H  27.860 128.985 -180.884 1.00 . A A . 109 MET H    1 1 
       15 37383 1 1 109 MET HA   H  27.711 126.380 -179.693 1.00 . A A . 109 MET HA   1 1 
       15 37384 1 1 109 MET HB2  H  28.906 128.999 -178.733 1.00 . A A . 109 MET HB2  1 1 
       15 37385 1 1 109 MET HB3  H  29.075 127.500 -177.832 1.00 . A A . 109 MET HB3  1 1 
       15 37386 1 1 109 MET HE1  H  32.822 127.058 -177.233 1.00 . A A . 109 MET HE1  1 1 
       15 37387 1 1 109 MET HE2  H  31.538 126.038 -177.887 1.00 . A A . 109 MET HE2  1 1 
       15 37388 1 1 109 MET HE3  H  31.146 127.368 -176.805 1.00 . A A . 109 MET HE3  1 1 
       15 37389 1 1 109 MET HG2  H  30.174 126.464 -179.785 1.00 . A A . 109 MET HG2  1 1 
       15 37390 1 1 109 MET HG3  H  29.952 127.941 -180.701 1.00 . A A . 109 MET HG3  1 1 
       15 37391 1 1 109 MET N    N  27.307 128.213 -180.646 1.00 . A A . 109 MET N    1 1 
       15 37392 1 1 109 MET O    O  26.166 126.653 -177.683 1.00 . A A . 109 MET O    1 1 
       15 37393 1 1 109 MET SD   S  31.653 128.167 -179.014 1.00 . A A . 109 MET SD   1 1 
       15 37394 1 1 110 THR C    C  23.648 128.154 -177.578 1.00 . A A . 110 THR C    1 1 
       15 37395 1 1 110 THR CA   C  24.899 128.972 -177.220 1.00 . A A . 110 THR CA   1 1 
       15 37396 1 1 110 THR CB   C  24.546 130.468 -177.176 1.00 . A A . 110 THR CB   1 1 
       15 37397 1 1 110 THR CG2  C  23.494 130.752 -176.089 1.00 . A A . 110 THR CG2  1 1 
       15 37398 1 1 110 THR H    H  26.258 129.507 -178.809 1.00 . A A . 110 THR H    1 1 
       15 37399 1 1 110 THR HA   H  25.267 128.672 -176.250 1.00 . A A . 110 THR HA   1 1 
       15 37400 1 1 110 THR HB   H  24.162 130.776 -178.134 1.00 . A A . 110 THR HB   1 1 
       15 37401 1 1 110 THR HG1  H  26.268 130.675 -176.294 1.00 . A A . 110 THR HG1  1 1 
       15 37402 1 1 110 THR HG21 H  23.150 129.826 -175.654 1.00 . A A . 110 THR HG21 1 1 
       15 37403 1 1 110 THR HG22 H  22.658 131.279 -176.524 1.00 . A A . 110 THR HG22 1 1 
       15 37404 1 1 110 THR HG23 H  23.936 131.365 -175.316 1.00 . A A . 110 THR HG23 1 1 
       15 37405 1 1 110 THR N    N  25.965 128.763 -178.244 1.00 . A A . 110 THR N    1 1 
       15 37406 1 1 110 THR O    O  23.111 127.435 -176.758 1.00 . A A . 110 THR O    1 1 
       15 37407 1 1 110 THR OG1  O  25.719 131.210 -176.872 1.00 . A A . 110 THR OG1  1 1 
       15 37408 1 1 111 ASN C    C  22.260 125.998 -179.370 1.00 . A A . 111 ASN C    1 1 
       15 37409 1 1 111 ASN CA   C  21.962 127.494 -179.213 1.00 . A A . 111 ASN CA   1 1 
       15 37410 1 1 111 ASN CB   C  21.449 128.049 -180.544 1.00 . A A . 111 ASN CB   1 1 
       15 37411 1 1 111 ASN CG   C  20.833 129.432 -180.314 1.00 . A A . 111 ASN CG   1 1 
       15 37412 1 1 111 ASN H    H  23.631 128.838 -179.448 1.00 . A A . 111 ASN H    1 1 
       15 37413 1 1 111 ASN HA   H  21.193 127.618 -178.466 1.00 . A A . 111 ASN HA   1 1 
       15 37414 1 1 111 ASN HB2  H  22.269 128.132 -181.242 1.00 . A A . 111 ASN HB2  1 1 
       15 37415 1 1 111 ASN HB3  H  20.699 127.383 -180.946 1.00 . A A . 111 ASN HB3  1 1 
       15 37416 1 1 111 ASN HD21 H  20.942 129.955 -182.226 1.00 . A A . 111 ASN HD21 1 1 
       15 37417 1 1 111 ASN HD22 H  20.277 131.125 -181.190 1.00 . A A . 111 ASN HD22 1 1 
       15 37418 1 1 111 ASN N    N  23.179 128.259 -178.796 1.00 . A A . 111 ASN N    1 1 
       15 37419 1 1 111 ASN ND2  N  20.671 130.237 -181.328 1.00 . A A . 111 ASN ND2  1 1 
       15 37420 1 1 111 ASN O    O  21.438 125.160 -179.055 1.00 . A A . 111 ASN O    1 1 
       15 37421 1 1 111 ASN OD1  O  20.496 129.781 -179.201 1.00 . A A . 111 ASN OD1  1 1 
       15 37422 1 1 112 LEU C    C  24.844 123.747 -179.155 1.00 . A A . 112 LEU C    1 1 
       15 37423 1 1 112 LEU CA   C  23.759 124.229 -180.124 1.00 . A A . 112 LEU CA   1 1 
       15 37424 1 1 112 LEU CB   C  24.247 124.058 -181.571 1.00 . A A . 112 LEU CB   1 1 
       15 37425 1 1 112 LEU CD1  C  23.088 125.825 -183.017 1.00 . A A . 112 LEU CD1  1 1 
       15 37426 1 1 112 LEU CD2  C  23.282 123.469 -183.804 1.00 . A A . 112 LEU CD2  1 1 
       15 37427 1 1 112 LEU CG   C  23.099 124.350 -182.567 1.00 . A A . 112 LEU CG   1 1 
       15 37428 1 1 112 LEU H    H  24.042 126.371 -180.149 1.00 . A A . 112 LEU H    1 1 
       15 37429 1 1 112 LEU HA   H  22.880 123.615 -179.974 1.00 . A A . 112 LEU HA   1 1 
       15 37430 1 1 112 LEU HB2  H  25.073 124.729 -181.755 1.00 . A A . 112 LEU HB2  1 1 
       15 37431 1 1 112 LEU HB3  H  24.584 123.042 -181.709 1.00 . A A . 112 LEU HB3  1 1 
       15 37432 1 1 112 LEU HD11 H  22.069 126.189 -183.021 1.00 . A A . 112 LEU HD11 1 1 
       15 37433 1 1 112 LEU HD12 H  23.489 125.895 -184.016 1.00 . A A . 112 LEU HD12 1 1 
       15 37434 1 1 112 LEU HD13 H  23.680 126.429 -182.351 1.00 . A A . 112 LEU HD13 1 1 
       15 37435 1 1 112 LEU HD21 H  24.302 123.540 -184.147 1.00 . A A . 112 LEU HD21 1 1 
       15 37436 1 1 112 LEU HD22 H  22.616 123.805 -184.585 1.00 . A A . 112 LEU HD22 1 1 
       15 37437 1 1 112 LEU HD23 H  23.055 122.444 -183.553 1.00 . A A . 112 LEU HD23 1 1 
       15 37438 1 1 112 LEU HG   H  22.153 124.115 -182.105 1.00 . A A . 112 LEU HG   1 1 
       15 37439 1 1 112 LEU N    N  23.412 125.666 -179.893 1.00 . A A . 112 LEU N    1 1 
       15 37440 1 1 112 LEU O    O  25.371 122.663 -179.306 1.00 . A A . 112 LEU O    1 1 
       15 37441 1 1 113 GLY C    C  25.976 124.672 -175.817 1.00 . A A . 113 GLY C    1 1 
       15 37442 1 1 113 GLY CA   C  26.230 124.057 -177.208 1.00 . A A . 113 GLY CA   1 1 
       15 37443 1 1 113 GLY H    H  24.750 125.388 -178.040 1.00 . A A . 113 GLY H    1 1 
       15 37444 1 1 113 GLY HA2  H  26.177 122.982 -177.125 1.00 . A A . 113 GLY HA2  1 1 
       15 37445 1 1 113 GLY HA3  H  27.207 124.329 -177.582 1.00 . A A . 113 GLY HA3  1 1 
       15 37446 1 1 113 GLY N    N  25.183 124.519 -178.161 1.00 . A A . 113 GLY N    1 1 
       15 37447 1 1 113 GLY O    O  25.191 124.152 -175.051 1.00 . A A . 113 GLY O    1 1 
       15 37448 1 1 114 GLU C    C  27.109 127.725 -174.070 1.00 . A A . 114 GLU C    1 1 
       15 37449 1 1 114 GLU CA   C  26.385 126.378 -174.138 1.00 . A A . 114 GLU CA   1 1 
       15 37450 1 1 114 GLU CB   C  26.934 125.451 -173.053 1.00 . A A . 114 GLU CB   1 1 
       15 37451 1 1 114 GLU CD   C  28.955 124.213 -172.255 1.00 . A A . 114 GLU CD   1 1 
       15 37452 1 1 114 GLU CG   C  28.437 125.240 -173.264 1.00 . A A . 114 GLU CG   1 1 
       15 37453 1 1 114 GLU H    H  27.239 126.202 -176.087 1.00 . A A . 114 GLU H    1 1 
       15 37454 1 1 114 GLU HA   H  25.327 126.527 -173.986 1.00 . A A . 114 GLU HA   1 1 
       15 37455 1 1 114 GLU HB2  H  26.770 125.900 -172.090 1.00 . A A . 114 GLU HB2  1 1 
       15 37456 1 1 114 GLU HB3  H  26.428 124.499 -173.097 1.00 . A A . 114 GLU HB3  1 1 
       15 37457 1 1 114 GLU HG2  H  28.614 124.882 -174.267 1.00 . A A . 114 GLU HG2  1 1 
       15 37458 1 1 114 GLU HG3  H  28.958 126.176 -173.119 1.00 . A A . 114 GLU HG3  1 1 
       15 37459 1 1 114 GLU N    N  26.618 125.769 -175.475 1.00 . A A . 114 GLU N    1 1 
       15 37460 1 1 114 GLU O    O  28.139 127.912 -174.686 1.00 . A A . 114 GLU O    1 1 
       15 37461 1 1 114 GLU OE1  O  28.145 123.674 -171.519 1.00 . A A . 114 GLU OE1  1 1 
       15 37462 1 1 114 GLU OE2  O  30.153 123.986 -172.233 1.00 . A A . 114 GLU OE2  1 1 
       15 37463 1 1 115 LYS C    C  28.525 129.859 -172.368 1.00 . A A . 115 LYS C    1 1 
       15 37464 1 1 115 LYS CA   C  27.266 129.987 -173.233 1.00 . A A . 115 LYS CA   1 1 
       15 37465 1 1 115 LYS CB   C  26.309 131.002 -172.599 1.00 . A A . 115 LYS CB   1 1 
       15 37466 1 1 115 LYS CD   C  25.999 133.397 -171.958 1.00 . A A . 115 LYS CD   1 1 
       15 37467 1 1 115 LYS CE   C  26.662 134.775 -171.914 1.00 . A A . 115 LYS CE   1 1 
       15 37468 1 1 115 LYS CG   C  26.972 132.381 -172.559 1.00 . A A . 115 LYS CG   1 1 
       15 37469 1 1 115 LYS H    H  25.756 128.507 -172.839 1.00 . A A . 115 LYS H    1 1 
       15 37470 1 1 115 LYS HA   H  27.542 130.323 -174.221 1.00 . A A . 115 LYS HA   1 1 
       15 37471 1 1 115 LYS HB2  H  25.403 131.055 -173.184 1.00 . A A . 115 LYS HB2  1 1 
       15 37472 1 1 115 LYS HB3  H  26.068 130.689 -171.594 1.00 . A A . 115 LYS HB3  1 1 
       15 37473 1 1 115 LYS HD2  H  25.108 133.446 -172.566 1.00 . A A . 115 LYS HD2  1 1 
       15 37474 1 1 115 LYS HD3  H  25.734 133.093 -170.956 1.00 . A A . 115 LYS HD3  1 1 
       15 37475 1 1 115 LYS HE2  H  27.550 134.728 -171.299 1.00 . A A . 115 LYS HE2  1 1 
       15 37476 1 1 115 LYS HE3  H  26.933 135.075 -172.915 1.00 . A A . 115 LYS HE3  1 1 
       15 37477 1 1 115 LYS HG2  H  27.863 132.338 -171.953 1.00 . A A . 115 LYS HG2  1 1 
       15 37478 1 1 115 LYS HG3  H  27.233 132.684 -173.562 1.00 . A A . 115 LYS HG3  1 1 
       15 37479 1 1 115 LYS HZ1  H  26.233 136.450 -170.754 1.00 . A A . 115 LYS HZ1  1 1 
       15 37480 1 1 115 LYS HZ2  H  25.011 135.274 -170.747 1.00 . A A . 115 LYS HZ2  1 1 
       15 37481 1 1 115 LYS HZ3  H  25.224 136.268 -172.109 1.00 . A A . 115 LYS HZ3  1 1 
       15 37482 1 1 115 LYS N    N  26.590 128.663 -173.330 1.00 . A A . 115 LYS N    1 1 
       15 37483 1 1 115 LYS NZ   N  25.711 135.766 -171.337 1.00 . A A . 115 LYS NZ   1 1 
       15 37484 1 1 115 LYS O    O  28.495 129.291 -171.295 1.00 . A A . 115 LYS O    1 1 
       15 37485 1 1 116 LEU C    C  31.165 131.752 -171.493 1.00 . A A . 116 LEU C    1 1 
       15 37486 1 1 116 LEU CA   C  30.890 130.349 -172.041 1.00 . A A . 116 LEU CA   1 1 
       15 37487 1 1 116 LEU CB   C  32.034 129.893 -172.956 1.00 . A A . 116 LEU CB   1 1 
       15 37488 1 1 116 LEU CD1  C  31.226 127.525 -172.841 1.00 . A A . 116 LEU CD1  1 1 
       15 37489 1 1 116 LEU CD2  C  33.597 127.992 -173.481 1.00 . A A . 116 LEU CD2  1 1 
       15 37490 1 1 116 LEU CG   C  32.425 128.450 -172.604 1.00 . A A . 116 LEU CG   1 1 
       15 37491 1 1 116 LEU H    H  29.610 130.874 -173.685 1.00 . A A . 116 LEU H    1 1 
       15 37492 1 1 116 LEU HA   H  30.782 129.656 -171.220 1.00 . A A . 116 LEU HA   1 1 
       15 37493 1 1 116 LEU HB2  H  31.704 129.930 -173.983 1.00 . A A . 116 LEU HB2  1 1 
       15 37494 1 1 116 LEU HB3  H  32.882 130.548 -172.827 1.00 . A A . 116 LEU HB3  1 1 
       15 37495 1 1 116 LEU HD11 H  31.536 126.681 -173.442 1.00 . A A . 116 LEU HD11 1 1 
       15 37496 1 1 116 LEU HD12 H  30.447 128.066 -173.357 1.00 . A A . 116 LEU HD12 1 1 
       15 37497 1 1 116 LEU HD13 H  30.852 127.171 -171.893 1.00 . A A . 116 LEU HD13 1 1 
       15 37498 1 1 116 LEU HD21 H  33.549 126.920 -173.610 1.00 . A A . 116 LEU HD21 1 1 
       15 37499 1 1 116 LEU HD22 H  34.531 128.253 -173.003 1.00 . A A . 116 LEU HD22 1 1 
       15 37500 1 1 116 LEU HD23 H  33.539 128.472 -174.446 1.00 . A A . 116 LEU HD23 1 1 
       15 37501 1 1 116 LEU HG   H  32.717 128.400 -171.565 1.00 . A A . 116 LEU HG   1 1 
       15 37502 1 1 116 LEU N    N  29.623 130.404 -172.826 1.00 . A A . 116 LEU N    1 1 
       15 37503 1 1 116 LEU O    O  30.305 132.609 -171.550 1.00 . A A . 116 LEU O    1 1 
       15 37504 1 1 117 THR C    C  33.451 134.157 -171.474 1.00 . A A . 117 THR C    1 1 
       15 37505 1 1 117 THR CA   C  32.625 133.385 -170.439 1.00 . A A . 117 THR CA   1 1 
       15 37506 1 1 117 THR CB   C  33.405 133.292 -169.115 1.00 . A A . 117 THR CB   1 1 
       15 37507 1 1 117 THR CG2  C  32.626 132.476 -168.066 1.00 . A A . 117 THR CG2  1 1 
       15 37508 1 1 117 THR H    H  33.040 131.319 -170.942 1.00 . A A . 117 THR H    1 1 
       15 37509 1 1 117 THR HA   H  31.696 133.913 -170.272 1.00 . A A . 117 THR HA   1 1 
       15 37510 1 1 117 THR HB   H  33.573 134.288 -168.733 1.00 . A A . 117 THR HB   1 1 
       15 37511 1 1 117 THR HG1  H  35.045 133.079 -170.133 1.00 . A A . 117 THR HG1  1 1 
       15 37512 1 1 117 THR HG21 H  31.725 132.069 -168.501 1.00 . A A . 117 THR HG21 1 1 
       15 37513 1 1 117 THR HG22 H  32.365 133.117 -167.234 1.00 . A A . 117 THR HG22 1 1 
       15 37514 1 1 117 THR HG23 H  33.247 131.667 -167.708 1.00 . A A . 117 THR HG23 1 1 
       15 37515 1 1 117 THR N    N  32.341 132.012 -170.971 1.00 . A A . 117 THR N    1 1 
       15 37516 1 1 117 THR O    O  34.070 133.577 -172.342 1.00 . A A . 117 THR O    1 1 
       15 37517 1 1 117 THR OG1  O  34.656 132.671 -169.355 1.00 . A A . 117 THR OG1  1 1 
       15 37518 1 1 118 ASP C    C  35.695 135.914 -172.345 1.00 . A A . 118 ASP C    1 1 
       15 37519 1 1 118 ASP CA   C  34.207 136.267 -172.402 1.00 . A A . 118 ASP CA   1 1 
       15 37520 1 1 118 ASP CB   C  34.029 137.756 -172.101 1.00 . A A . 118 ASP CB   1 1 
       15 37521 1 1 118 ASP CG   C  32.603 138.189 -172.447 1.00 . A A . 118 ASP CG   1 1 
       15 37522 1 1 118 ASP H    H  32.917 135.915 -170.715 1.00 . A A . 118 ASP H    1 1 
       15 37523 1 1 118 ASP HA   H  33.828 136.051 -173.389 1.00 . A A . 118 ASP HA   1 1 
       15 37524 1 1 118 ASP HB2  H  34.212 137.934 -171.051 1.00 . A A . 118 ASP HB2  1 1 
       15 37525 1 1 118 ASP HB3  H  34.730 138.328 -172.689 1.00 . A A . 118 ASP HB3  1 1 
       15 37526 1 1 118 ASP N    N  33.446 135.462 -171.404 1.00 . A A . 118 ASP N    1 1 
       15 37527 1 1 118 ASP O    O  36.358 135.844 -173.359 1.00 . A A . 118 ASP O    1 1 
       15 37528 1 1 118 ASP OD1  O  31.927 137.444 -173.141 1.00 . A A . 118 ASP OD1  1 1 
       15 37529 1 1 118 ASP OD2  O  32.211 139.259 -172.014 1.00 . A A . 118 ASP OD2  1 1 
       15 37530 1 1 119 GLU C    C  37.937 134.045 -171.829 1.00 . A A . 119 GLU C    1 1 
       15 37531 1 1 119 GLU CA   C  37.684 135.362 -171.088 1.00 . A A . 119 GLU CA   1 1 
       15 37532 1 1 119 GLU CB   C  38.085 135.197 -169.609 1.00 . A A . 119 GLU CB   1 1 
       15 37533 1 1 119 GLU CD   C  36.605 136.868 -168.450 1.00 . A A . 119 GLU CD   1 1 
       15 37534 1 1 119 GLU CG   C  38.042 136.553 -168.885 1.00 . A A . 119 GLU CG   1 1 
       15 37535 1 1 119 GLU H    H  35.693 135.764 -170.364 1.00 . A A . 119 GLU H    1 1 
       15 37536 1 1 119 GLU HA   H  38.266 136.150 -171.549 1.00 . A A . 119 GLU HA   1 1 
       15 37537 1 1 119 GLU HB2  H  37.401 134.513 -169.130 1.00 . A A . 119 GLU HB2  1 1 
       15 37538 1 1 119 GLU HB3  H  39.088 134.792 -169.549 1.00 . A A . 119 GLU HB3  1 1 
       15 37539 1 1 119 GLU HG2  H  38.677 136.510 -168.012 1.00 . A A . 119 GLU HG2  1 1 
       15 37540 1 1 119 GLU HG3  H  38.396 137.332 -169.543 1.00 . A A . 119 GLU HG3  1 1 
       15 37541 1 1 119 GLU N    N  36.233 135.700 -171.177 1.00 . A A . 119 GLU N    1 1 
       15 37542 1 1 119 GLU O    O  38.918 133.892 -172.528 1.00 . A A . 119 GLU O    1 1 
       15 37543 1 1 119 GLU OE1  O  35.728 136.075 -168.749 1.00 . A A . 119 GLU OE1  1 1 
       15 37544 1 1 119 GLU OE2  O  36.410 137.899 -167.828 1.00 . A A . 119 GLU OE2  1 1 
       15 37545 1 1 120 GLU C    C  37.219 131.994 -173.889 1.00 . A A . 120 GLU C    1 1 
       15 37546 1 1 120 GLU CA   C  37.238 131.785 -172.376 1.00 . A A . 120 GLU CA   1 1 
       15 37547 1 1 120 GLU CB   C  36.082 130.859 -171.979 1.00 . A A . 120 GLU CB   1 1 
       15 37548 1 1 120 GLU CD   C  37.380 129.481 -170.352 1.00 . A A . 120 GLU CD   1 1 
       15 37549 1 1 120 GLU CG   C  36.240 130.489 -170.512 1.00 . A A . 120 GLU CG   1 1 
       15 37550 1 1 120 GLU H    H  36.271 133.242 -171.110 1.00 . A A . 120 GLU H    1 1 
       15 37551 1 1 120 GLU HA   H  38.176 131.341 -172.080 1.00 . A A . 120 GLU HA   1 1 
       15 37552 1 1 120 GLU HB2  H  35.137 131.367 -172.122 1.00 . A A . 120 GLU HB2  1 1 
       15 37553 1 1 120 GLU HB3  H  36.102 129.967 -172.582 1.00 . A A . 120 GLU HB3  1 1 
       15 37554 1 1 120 GLU HG2  H  36.473 131.382 -169.958 1.00 . A A . 120 GLU HG2  1 1 
       15 37555 1 1 120 GLU HG3  H  35.320 130.062 -170.143 1.00 . A A . 120 GLU HG3  1 1 
       15 37556 1 1 120 GLU N    N  37.055 133.094 -171.681 1.00 . A A . 120 GLU N    1 1 
       15 37557 1 1 120 GLU O    O  38.036 131.462 -174.615 1.00 . A A . 120 GLU O    1 1 
       15 37558 1 1 120 GLU OE1  O  37.863 128.996 -171.361 1.00 . A A . 120 GLU OE1  1 1 
       15 37559 1 1 120 GLU OE2  O  37.734 129.192 -169.220 1.00 . A A . 120 GLU OE2  1 1 
       15 37560 1 1 121 VAL C    C  37.318 134.022 -176.245 1.00 . A A . 121 VAL C    1 1 
       15 37561 1 1 121 VAL CA   C  36.209 133.036 -175.833 1.00 . A A . 121 VAL CA   1 1 
       15 37562 1 1 121 VAL CB   C  34.810 133.580 -176.194 1.00 . A A . 121 VAL CB   1 1 
       15 37563 1 1 121 VAL CG1  C  34.736 133.968 -177.677 1.00 . A A . 121 VAL CG1  1 1 
       15 37564 1 1 121 VAL CG2  C  33.748 132.512 -175.916 1.00 . A A . 121 VAL CG2  1 1 
       15 37565 1 1 121 VAL H    H  35.660 133.194 -173.742 1.00 . A A . 121 VAL H    1 1 
       15 37566 1 1 121 VAL HA   H  36.398 132.104 -176.350 1.00 . A A . 121 VAL HA   1 1 
       15 37567 1 1 121 VAL HB   H  34.604 134.451 -175.590 1.00 . A A . 121 VAL HB   1 1 
       15 37568 1 1 121 VAL HG11 H  35.576 133.551 -178.211 1.00 . A A . 121 VAL HG11 1 1 
       15 37569 1 1 121 VAL HG12 H  34.748 135.042 -177.768 1.00 . A A . 121 VAL HG12 1 1 
       15 37570 1 1 121 VAL HG13 H  33.815 133.587 -178.100 1.00 . A A . 121 VAL HG13 1 1 
       15 37571 1 1 121 VAL HG21 H  34.172 131.722 -175.318 1.00 . A A . 121 VAL HG21 1 1 
       15 37572 1 1 121 VAL HG22 H  33.395 132.105 -176.853 1.00 . A A . 121 VAL HG22 1 1 
       15 37573 1 1 121 VAL HG23 H  32.920 132.960 -175.387 1.00 . A A . 121 VAL HG23 1 1 
       15 37574 1 1 121 VAL N    N  36.293 132.772 -174.363 1.00 . A A . 121 VAL N    1 1 
       15 37575 1 1 121 VAL O    O  37.882 133.920 -177.316 1.00 . A A . 121 VAL O    1 1 
       15 37576 1 1 122 ASP C    C  40.044 135.263 -175.948 1.00 . A A . 122 ASP C    1 1 
       15 37577 1 1 122 ASP CA   C  38.700 135.970 -175.748 1.00 . A A . 122 ASP CA   1 1 
       15 37578 1 1 122 ASP CB   C  38.828 136.973 -174.598 1.00 . A A . 122 ASP CB   1 1 
       15 37579 1 1 122 ASP CG   C  39.838 138.060 -174.971 1.00 . A A . 122 ASP CG   1 1 
       15 37580 1 1 122 ASP H    H  37.175 135.039 -174.542 1.00 . A A . 122 ASP H    1 1 
       15 37581 1 1 122 ASP HA   H  38.438 136.499 -176.650 1.00 . A A . 122 ASP HA   1 1 
       15 37582 1 1 122 ASP HB2  H  37.866 137.425 -174.409 1.00 . A A . 122 ASP HB2  1 1 
       15 37583 1 1 122 ASP HB3  H  39.165 136.459 -173.710 1.00 . A A . 122 ASP HB3  1 1 
       15 37584 1 1 122 ASP N    N  37.632 134.977 -175.405 1.00 . A A . 122 ASP N    1 1 
       15 37585 1 1 122 ASP O    O  40.736 135.491 -176.920 1.00 . A A . 122 ASP O    1 1 
       15 37586 1 1 122 ASP OD1  O  40.411 137.970 -176.045 1.00 . A A . 122 ASP OD1  1 1 
       15 37587 1 1 122 ASP OD2  O  40.011 138.972 -174.180 1.00 . A A . 122 ASP OD2  1 1 
       15 37588 1 1 123 GLU C    C  41.699 132.775 -176.394 1.00 . A A . 123 GLU C    1 1 
       15 37589 1 1 123 GLU CA   C  41.731 133.702 -175.179 1.00 . A A . 123 GLU CA   1 1 
       15 37590 1 1 123 GLU CB   C  42.023 132.889 -173.919 1.00 . A A . 123 GLU CB   1 1 
       15 37591 1 1 123 GLU CD   C  42.632 133.032 -171.501 1.00 . A A . 123 GLU CD   1 1 
       15 37592 1 1 123 GLU CG   C  42.329 133.842 -172.762 1.00 . A A . 123 GLU CG   1 1 
       15 37593 1 1 123 GLU H    H  39.860 134.242 -174.254 1.00 . A A . 123 GLU H    1 1 
       15 37594 1 1 123 GLU HA   H  42.515 134.432 -175.315 1.00 . A A . 123 GLU HA   1 1 
       15 37595 1 1 123 GLU HB2  H  41.161 132.286 -173.670 1.00 . A A . 123 GLU HB2  1 1 
       15 37596 1 1 123 GLU HB3  H  42.874 132.247 -174.091 1.00 . A A . 123 GLU HB3  1 1 
       15 37597 1 1 123 GLU HG2  H  43.184 134.454 -173.016 1.00 . A A . 123 GLU HG2  1 1 
       15 37598 1 1 123 GLU HG3  H  41.473 134.477 -172.584 1.00 . A A . 123 GLU HG3  1 1 
       15 37599 1 1 123 GLU N    N  40.426 134.412 -175.036 1.00 . A A . 123 GLU N    1 1 
       15 37600 1 1 123 GLU O    O  42.676 132.634 -177.103 1.00 . A A . 123 GLU O    1 1 
       15 37601 1 1 123 GLU OE1  O  42.434 131.828 -171.533 1.00 . A A . 123 GLU OE1  1 1 
       15 37602 1 1 123 GLU OE2  O  43.073 133.624 -170.530 1.00 . A A . 123 GLU OE2  1 1 
       15 37603 1 1 124 MET C    C  40.768 131.988 -179.067 1.00 . A A . 124 MET C    1 1 
       15 37604 1 1 124 MET CA   C  40.488 131.220 -177.771 1.00 . A A . 124 MET CA   1 1 
       15 37605 1 1 124 MET CB   C  39.057 130.679 -177.751 1.00 . A A . 124 MET CB   1 1 
       15 37606 1 1 124 MET CE   C  37.152 128.061 -180.344 1.00 . A A . 124 MET CE   1 1 
       15 37607 1 1 124 MET CG   C  38.844 129.714 -178.894 1.00 . A A . 124 MET CG   1 1 
       15 37608 1 1 124 MET H    H  39.818 132.233 -176.069 1.00 . A A . 124 MET H    1 1 
       15 37609 1 1 124 MET HA   H  41.198 130.417 -177.652 1.00 . A A . 124 MET HA   1 1 
       15 37610 1 1 124 MET HB2  H  38.882 130.168 -176.815 1.00 . A A . 124 MET HB2  1 1 
       15 37611 1 1 124 MET HB3  H  38.362 131.505 -177.841 1.00 . A A . 124 MET HB3  1 1 
       15 37612 1 1 124 MET HE1  H  36.141 127.761 -180.580 1.00 . A A . 124 MET HE1  1 1 
       15 37613 1 1 124 MET HE2  H  37.756 127.182 -180.168 1.00 . A A . 124 MET HE2  1 1 
       15 37614 1 1 124 MET HE3  H  37.558 128.615 -181.176 1.00 . A A . 124 MET HE3  1 1 
       15 37615 1 1 124 MET HG2  H  39.030 130.234 -179.811 1.00 . A A . 124 MET HG2  1 1 
       15 37616 1 1 124 MET HG3  H  39.530 128.892 -178.786 1.00 . A A . 124 MET HG3  1 1 
       15 37617 1 1 124 MET N    N  40.592 132.131 -176.638 1.00 . A A . 124 MET N    1 1 
       15 37618 1 1 124 MET O    O  41.483 131.524 -179.932 1.00 . A A . 124 MET O    1 1 
       15 37619 1 1 124 MET SD   S  37.132 129.103 -178.854 1.00 . A A . 124 MET SD   1 1 
       15 37620 1 1 125 ILE C    C  41.946 134.419 -180.434 1.00 . A A . 125 ILE C    1 1 
       15 37621 1 1 125 ILE CA   C  40.482 133.969 -180.425 1.00 . A A . 125 ILE CA   1 1 
       15 37622 1 1 125 ILE CB   C  39.557 135.206 -180.462 1.00 . A A . 125 ILE CB   1 1 
       15 37623 1 1 125 ILE CD1  C  37.472 134.972 -181.942 1.00 . A A . 125 ILE CD1  1 1 
       15 37624 1 1 125 ILE CG1  C  38.077 134.749 -180.537 1.00 . A A . 125 ILE CG1  1 1 
       15 37625 1 1 125 ILE CG2  C  39.918 136.100 -181.674 1.00 . A A . 125 ILE CG2  1 1 
       15 37626 1 1 125 ILE H    H  39.675 133.532 -178.474 1.00 . A A . 125 ILE H    1 1 
       15 37627 1 1 125 ILE HA   H  40.323 133.353 -181.289 1.00 . A A . 125 ILE HA   1 1 
       15 37628 1 1 125 ILE HB   H  39.709 135.777 -179.551 1.00 . A A . 125 ILE HB   1 1 
       15 37629 1 1 125 ILE HD11 H  36.500 134.501 -181.991 1.00 . A A . 125 ILE HD11 1 1 
       15 37630 1 1 125 ILE HD12 H  38.110 134.542 -182.699 1.00 . A A . 125 ILE HD12 1 1 
       15 37631 1 1 125 ILE HD13 H  37.363 136.030 -182.129 1.00 . A A . 125 ILE HD13 1 1 
       15 37632 1 1 125 ILE HG12 H  38.025 133.700 -180.294 1.00 . A A . 125 ILE HG12 1 1 
       15 37633 1 1 125 ILE HG13 H  37.493 135.299 -179.808 1.00 . A A . 125 ILE HG13 1 1 
       15 37634 1 1 125 ILE HG21 H  39.918 135.513 -182.582 1.00 . A A . 125 ILE HG21 1 1 
       15 37635 1 1 125 ILE HG22 H  40.900 136.527 -181.529 1.00 . A A . 125 ILE HG22 1 1 
       15 37636 1 1 125 ILE HG23 H  39.199 136.902 -181.767 1.00 . A A . 125 ILE HG23 1 1 
       15 37637 1 1 125 ILE N    N  40.227 133.167 -179.197 1.00 . A A . 125 ILE N    1 1 
       15 37638 1 1 125 ILE O    O  42.582 134.464 -181.466 1.00 . A A . 125 ILE O    1 1 
       15 37639 1 1 126 ARG C    C  44.842 134.164 -179.776 1.00 . A A . 126 ARG C    1 1 
       15 37640 1 1 126 ARG CA   C  43.890 135.251 -179.256 1.00 . A A . 126 ARG CA   1 1 
       15 37641 1 1 126 ARG CB   C  44.253 135.569 -177.804 1.00 . A A . 126 ARG CB   1 1 
       15 37642 1 1 126 ARG CD   C  45.974 136.574 -176.289 1.00 . A A . 126 ARG CD   1 1 
       15 37643 1 1 126 ARG CG   C  45.608 136.279 -177.748 1.00 . A A . 126 ARG CG   1 1 
       15 37644 1 1 126 ARG CZ   C  44.971 137.695 -174.389 1.00 . A A . 126 ARG CZ   1 1 
       15 37645 1 1 126 ARG H    H  41.944 134.749 -178.475 1.00 . A A . 126 ARG H    1 1 
       15 37646 1 1 126 ARG HA   H  43.993 136.143 -179.856 1.00 . A A . 126 ARG HA   1 1 
       15 37647 1 1 126 ARG HB2  H  43.493 136.206 -177.376 1.00 . A A . 126 ARG HB2  1 1 
       15 37648 1 1 126 ARG HB3  H  44.307 134.650 -177.238 1.00 . A A . 126 ARG HB3  1 1 
       15 37649 1 1 126 ARG HD2  H  46.026 135.646 -175.738 1.00 . A A . 126 ARG HD2  1 1 
       15 37650 1 1 126 ARG HD3  H  46.934 137.066 -176.252 1.00 . A A . 126 ARG HD3  1 1 
       15 37651 1 1 126 ARG HE   H  44.231 137.841 -176.223 1.00 . A A . 126 ARG HE   1 1 
       15 37652 1 1 126 ARG HG2  H  46.365 135.646 -178.187 1.00 . A A . 126 ARG HG2  1 1 
       15 37653 1 1 126 ARG HG3  H  45.551 137.207 -178.298 1.00 . A A . 126 ARG HG3  1 1 
       15 37654 1 1 126 ARG HH11 H  46.655 136.660 -174.079 1.00 . A A . 126 ARG HH11 1 1 
       15 37655 1 1 126 ARG HH12 H  45.958 137.394 -172.674 1.00 . A A . 126 ARG HH12 1 1 
       15 37656 1 1 126 ARG HH21 H  43.292 138.788 -174.399 1.00 . A A . 126 ARG HH21 1 1 
       15 37657 1 1 126 ARG HH22 H  44.054 138.598 -172.855 1.00 . A A . 126 ARG HH22 1 1 
       15 37658 1 1 126 ARG N    N  42.477 134.776 -179.299 1.00 . A A . 126 ARG N    1 1 
       15 37659 1 1 126 ARG NE   N  44.943 137.458 -175.672 1.00 . A A . 126 ARG NE   1 1 
       15 37660 1 1 126 ARG NH1  N  45.937 137.212 -173.657 1.00 . A A . 126 ARG NH1  1 1 
       15 37661 1 1 126 ARG NH2  N  44.033 138.417 -173.838 1.00 . A A . 126 ARG NH2  1 1 
       15 37662 1 1 126 ARG O    O  45.712 134.424 -180.583 1.00 . A A . 126 ARG O    1 1 
       15 37663 1 1 127 GLU C    C  45.406 131.498 -181.207 1.00 . A A . 127 GLU C    1 1 
       15 37664 1 1 127 GLU CA   C  45.604 131.862 -179.729 1.00 . A A . 127 GLU CA   1 1 
       15 37665 1 1 127 GLU CB   C  45.273 130.650 -178.869 1.00 . A A . 127 GLU CB   1 1 
       15 37666 1 1 127 GLU CD   C  45.974 128.796 -180.397 1.00 . A A . 127 GLU CD   1 1 
       15 37667 1 1 127 GLU CG   C  46.292 129.549 -179.102 1.00 . A A . 127 GLU CG   1 1 
       15 37668 1 1 127 GLU H    H  44.015 132.766 -178.632 1.00 . A A . 127 GLU H    1 1 
       15 37669 1 1 127 GLU HA   H  46.628 132.155 -179.560 1.00 . A A . 127 GLU HA   1 1 
       15 37670 1 1 127 GLU HB2  H  45.289 130.936 -177.828 1.00 . A A . 127 GLU HB2  1 1 
       15 37671 1 1 127 GLU HB3  H  44.288 130.290 -179.124 1.00 . A A . 127 GLU HB3  1 1 
       15 37672 1 1 127 GLU HG2  H  47.281 129.972 -179.161 1.00 . A A . 127 GLU HG2  1 1 
       15 37673 1 1 127 GLU HG3  H  46.242 128.871 -178.276 1.00 . A A . 127 GLU HG3  1 1 
       15 37674 1 1 127 GLU N    N  44.702 132.957 -179.299 1.00 . A A . 127 GLU N    1 1 
       15 37675 1 1 127 GLU O    O  46.354 131.284 -181.935 1.00 . A A . 127 GLU O    1 1 
       15 37676 1 1 127 GLU OE1  O  44.802 128.633 -180.697 1.00 . A A . 127 GLU OE1  1 1 
       15 37677 1 1 127 GLU OE2  O  46.911 128.393 -181.065 1.00 . A A . 127 GLU OE2  1 1 
       15 37678 1 1 128 ALA C    C  44.244 132.175 -184.029 1.00 . A A . 128 ALA C    1 1 
       15 37679 1 1 128 ALA CA   C  43.916 131.026 -183.071 1.00 . A A . 128 ALA CA   1 1 
       15 37680 1 1 128 ALA CB   C  42.438 130.665 -183.246 1.00 . A A . 128 ALA CB   1 1 
       15 37681 1 1 128 ALA H    H  43.435 131.570 -181.036 1.00 . A A . 128 ALA H    1 1 
       15 37682 1 1 128 ALA HA   H  44.495 130.156 -183.335 1.00 . A A . 128 ALA HA   1 1 
       15 37683 1 1 128 ALA HB1  H  41.853 131.565 -183.325 1.00 . A A . 128 ALA HB1  1 1 
       15 37684 1 1 128 ALA HB2  H  42.100 130.081 -182.403 1.00 . A A . 128 ALA HB2  1 1 
       15 37685 1 1 128 ALA HB3  H  42.321 130.087 -184.151 1.00 . A A . 128 ALA HB3  1 1 
       15 37686 1 1 128 ALA N    N  44.184 131.405 -181.646 1.00 . A A . 128 ALA N    1 1 
       15 37687 1 1 128 ALA O    O  44.402 131.973 -185.217 1.00 . A A . 128 ALA O    1 1 
       15 37688 1 1 129 ASP C    C  45.990 134.471 -184.999 1.00 . A A . 129 ASP C    1 1 
       15 37689 1 1 129 ASP CA   C  44.557 134.534 -184.459 1.00 . A A . 129 ASP CA   1 1 
       15 37690 1 1 129 ASP CB   C  44.363 135.834 -183.681 1.00 . A A . 129 ASP CB   1 1 
       15 37691 1 1 129 ASP CG   C  44.438 137.025 -184.634 1.00 . A A . 129 ASP CG   1 1 
       15 37692 1 1 129 ASP H    H  44.124 133.538 -182.592 1.00 . A A . 129 ASP H    1 1 
       15 37693 1 1 129 ASP HA   H  43.860 134.502 -185.282 1.00 . A A . 129 ASP HA   1 1 
       15 37694 1 1 129 ASP HB2  H  43.400 135.824 -183.196 1.00 . A A . 129 ASP HB2  1 1 
       15 37695 1 1 129 ASP HB3  H  45.140 135.923 -182.936 1.00 . A A . 129 ASP HB3  1 1 
       15 37696 1 1 129 ASP N    N  44.299 133.383 -183.544 1.00 . A A . 129 ASP N    1 1 
       15 37697 1 1 129 ASP O    O  46.933 134.865 -184.343 1.00 . A A . 129 ASP O    1 1 
       15 37698 1 1 129 ASP OD1  O  44.614 136.802 -185.821 1.00 . A A . 129 ASP OD1  1 1 
       15 37699 1 1 129 ASP OD2  O  44.311 138.141 -184.160 1.00 . A A . 129 ASP OD2  1 1 
       15 37700 1 1 130 ILE C    C  47.830 135.076 -187.676 1.00 . A A . 130 ILE C    1 1 
       15 37701 1 1 130 ILE CA   C  47.510 133.854 -186.804 1.00 . A A . 130 ILE CA   1 1 
       15 37702 1 1 130 ILE CB   C  47.545 132.589 -187.680 1.00 . A A . 130 ILE CB   1 1 
       15 37703 1 1 130 ILE CD1  C  47.911 130.168 -186.919 1.00 . A A . 130 ILE CD1  1 1 
       15 37704 1 1 130 ILE CG1  C  46.989 131.402 -186.850 1.00 . A A . 130 ILE CG1  1 1 
       15 37705 1 1 130 ILE CG2  C  48.996 132.315 -188.152 1.00 . A A . 130 ILE CG2  1 1 
       15 37706 1 1 130 ILE H    H  45.369 133.638 -186.702 1.00 . A A . 130 ILE H    1 1 
       15 37707 1 1 130 ILE HA   H  48.261 133.731 -186.036 1.00 . A A . 130 ILE HA   1 1 
       15 37708 1 1 130 ILE HB   H  46.915 132.750 -188.548 1.00 . A A . 130 ILE HB   1 1 
       15 37709 1 1 130 ILE HD11 H  48.859 130.388 -186.450 1.00 . A A . 130 ILE HD11 1 1 
       15 37710 1 1 130 ILE HD12 H  48.075 129.890 -187.950 1.00 . A A . 130 ILE HD12 1 1 
       15 37711 1 1 130 ILE HD13 H  47.445 129.345 -186.396 1.00 . A A . 130 ILE HD13 1 1 
       15 37712 1 1 130 ILE HG12 H  46.897 131.709 -185.818 1.00 . A A . 130 ILE HG12 1 1 
       15 37713 1 1 130 ILE HG13 H  46.006 131.134 -187.222 1.00 . A A . 130 ILE HG13 1 1 
       15 37714 1 1 130 ILE HG21 H  49.619 132.051 -187.308 1.00 . A A . 130 ILE HG21 1 1 
       15 37715 1 1 130 ILE HG22 H  49.395 133.200 -188.624 1.00 . A A . 130 ILE HG22 1 1 
       15 37716 1 1 130 ILE HG23 H  49.000 131.503 -188.867 1.00 . A A . 130 ILE HG23 1 1 
       15 37717 1 1 130 ILE N    N  46.150 133.966 -186.196 1.00 . A A . 130 ILE N    1 1 
       15 37718 1 1 130 ILE O    O  48.910 135.629 -187.608 1.00 . A A . 130 ILE O    1 1 
       15 37719 1 1 131 ASP C    C  47.104 137.941 -188.524 1.00 . A A . 131 ASP C    1 1 
       15 37720 1 1 131 ASP CA   C  47.164 136.682 -189.375 1.00 . A A . 131 ASP CA   1 1 
       15 37721 1 1 131 ASP CB   C  46.122 136.755 -190.499 1.00 . A A . 131 ASP CB   1 1 
       15 37722 1 1 131 ASP CG   C  44.719 136.895 -189.908 1.00 . A A . 131 ASP CG   1 1 
       15 37723 1 1 131 ASP H    H  46.039 135.053 -188.535 1.00 . A A . 131 ASP H    1 1 
       15 37724 1 1 131 ASP HA   H  48.150 136.596 -189.807 1.00 . A A . 131 ASP HA   1 1 
       15 37725 1 1 131 ASP HB2  H  46.331 137.611 -191.123 1.00 . A A . 131 ASP HB2  1 1 
       15 37726 1 1 131 ASP HB3  H  46.172 135.857 -191.098 1.00 . A A . 131 ASP HB3  1 1 
       15 37727 1 1 131 ASP N    N  46.903 135.501 -188.500 1.00 . A A . 131 ASP N    1 1 
       15 37728 1 1 131 ASP O    O  47.712 138.945 -188.837 1.00 . A A . 131 ASP O    1 1 
       15 37729 1 1 131 ASP OD1  O  44.604 136.897 -188.693 1.00 . A A . 131 ASP OD1  1 1 
       15 37730 1 1 131 ASP OD2  O  43.784 137.023 -190.681 1.00 . A A . 131 ASP OD2  1 1 
       15 37731 1 1 132 GLY C    C  45.213 140.023 -187.065 1.00 . A A . 132 GLY C    1 1 
       15 37732 1 1 132 GLY CA   C  46.308 139.085 -186.565 1.00 . A A . 132 GLY CA   1 1 
       15 37733 1 1 132 GLY H    H  45.903 137.072 -187.205 1.00 . A A . 132 GLY H    1 1 
       15 37734 1 1 132 GLY HA2  H  46.093 138.783 -185.553 1.00 . A A . 132 GLY HA2  1 1 
       15 37735 1 1 132 GLY HA3  H  47.254 139.590 -186.592 1.00 . A A . 132 GLY HA3  1 1 
       15 37736 1 1 132 GLY N    N  46.388 137.892 -187.439 1.00 . A A . 132 GLY N    1 1 
       15 37737 1 1 132 GLY O    O  45.188 141.194 -186.739 1.00 . A A . 132 GLY O    1 1 
       15 37738 1 1 133 ASP C    C  42.104 140.518 -187.327 1.00 . A A . 133 ASP C    1 1 
       15 37739 1 1 133 ASP CA   C  43.211 140.380 -188.377 1.00 . A A . 133 ASP CA   1 1 
       15 37740 1 1 133 ASP CB   C  42.632 139.712 -189.618 1.00 . A A . 133 ASP CB   1 1 
       15 37741 1 1 133 ASP CG   C  42.071 138.345 -189.224 1.00 . A A . 133 ASP CG   1 1 
       15 37742 1 1 133 ASP H    H  44.335 138.575 -188.106 1.00 . A A . 133 ASP H    1 1 
       15 37743 1 1 133 ASP HA   H  43.597 141.354 -188.635 1.00 . A A . 133 ASP HA   1 1 
       15 37744 1 1 133 ASP HB2  H  41.845 140.321 -190.019 1.00 . A A . 133 ASP HB2  1 1 
       15 37745 1 1 133 ASP HB3  H  43.407 139.586 -190.359 1.00 . A A . 133 ASP HB3  1 1 
       15 37746 1 1 133 ASP N    N  44.306 139.522 -187.854 1.00 . A A . 133 ASP N    1 1 
       15 37747 1 1 133 ASP O    O  41.153 141.253 -187.510 1.00 . A A . 133 ASP O    1 1 
       15 37748 1 1 133 ASP OD1  O  42.191 137.997 -188.060 1.00 . A A . 133 ASP OD1  1 1 
       15 37749 1 1 133 ASP OD2  O  41.563 137.655 -190.093 1.00 . A A . 133 ASP OD2  1 1 
       15 37750 1 1 134 GLY C    C  39.955 139.062 -185.550 1.00 . A A . 134 GLY C    1 1 
       15 37751 1 1 134 GLY CA   C  41.169 139.925 -185.173 1.00 . A A . 134 GLY CA   1 1 
       15 37752 1 1 134 GLY H    H  42.998 139.242 -186.098 1.00 . A A . 134 GLY H    1 1 
       15 37753 1 1 134 GLY HA2  H  41.572 139.582 -184.234 1.00 . A A . 134 GLY HA2  1 1 
       15 37754 1 1 134 GLY HA3  H  40.858 140.955 -185.074 1.00 . A A . 134 GLY HA3  1 1 
       15 37755 1 1 134 GLY N    N  42.218 139.823 -186.230 1.00 . A A . 134 GLY N    1 1 
       15 37756 1 1 134 GLY O    O  38.985 138.997 -184.820 1.00 . A A . 134 GLY O    1 1 
       15 37757 1 1 135 GLN C    C  39.409 136.240 -187.684 1.00 . A A . 135 GLN C    1 1 
       15 37758 1 1 135 GLN CA   C  38.851 137.549 -187.108 1.00 . A A . 135 GLN CA   1 1 
       15 37759 1 1 135 GLN CB   C  38.019 138.292 -188.177 1.00 . A A . 135 GLN CB   1 1 
       15 37760 1 1 135 GLN CD   C  36.675 140.373 -188.590 1.00 . A A . 135 GLN CD   1 1 
       15 37761 1 1 135 GLN CG   C  37.740 139.719 -187.695 1.00 . A A . 135 GLN CG   1 1 
       15 37762 1 1 135 GLN H    H  40.793 138.478 -187.255 1.00 . A A . 135 GLN H    1 1 
       15 37763 1 1 135 GLN HA   H  38.214 137.338 -186.261 1.00 . A A . 135 GLN HA   1 1 
       15 37764 1 1 135 GLN HB2  H  38.560 138.323 -189.108 1.00 . A A . 135 GLN HB2  1 1 
       15 37765 1 1 135 GLN HB3  H  37.073 137.782 -188.327 1.00 . A A . 135 GLN HB3  1 1 
       15 37766 1 1 135 GLN HE21 H  37.787 141.961 -189.045 1.00 . A A . 135 GLN HE21 1 1 
       15 37767 1 1 135 GLN HE22 H  36.247 141.928 -189.740 1.00 . A A . 135 GLN HE22 1 1 
       15 37768 1 1 135 GLN HG2  H  37.381 139.688 -186.678 1.00 . A A . 135 GLN HG2  1 1 
       15 37769 1 1 135 GLN HG3  H  38.653 140.294 -187.735 1.00 . A A . 135 GLN HG3  1 1 
       15 37770 1 1 135 GLN N    N  40.001 138.406 -186.682 1.00 . A A . 135 GLN N    1 1 
       15 37771 1 1 135 GLN NE2  N  36.927 141.515 -189.171 1.00 . A A . 135 GLN NE2  1 1 
       15 37772 1 1 135 GLN O    O  40.509 136.201 -188.199 1.00 . A A . 135 GLN O    1 1 
       15 37773 1 1 135 GLN OE1  O  35.586 139.852 -188.722 1.00 . A A . 135 GLN OE1  1 1 
       15 37774 1 1 136 VAL C    C  38.652 133.742 -189.602 1.00 . A A . 136 VAL C    1 1 
       15 37775 1 1 136 VAL CA   C  39.160 133.875 -188.171 1.00 . A A . 136 VAL CA   1 1 
       15 37776 1 1 136 VAL CB   C  38.653 132.706 -187.309 1.00 . A A . 136 VAL CB   1 1 
       15 37777 1 1 136 VAL CG1  C  39.151 131.363 -187.870 1.00 . A A . 136 VAL CG1  1 1 
       15 37778 1 1 136 VAL CG2  C  39.177 132.863 -185.879 1.00 . A A . 136 VAL CG2  1 1 
       15 37779 1 1 136 VAL H    H  37.772 135.230 -187.207 1.00 . A A . 136 VAL H    1 1 
       15 37780 1 1 136 VAL HA   H  40.242 133.854 -188.196 1.00 . A A . 136 VAL HA   1 1 
       15 37781 1 1 136 VAL HB   H  37.578 132.711 -187.297 1.00 . A A . 136 VAL HB   1 1 
       15 37782 1 1 136 VAL HG11 H  39.860 130.929 -187.179 1.00 . A A . 136 VAL HG11 1 1 
       15 37783 1 1 136 VAL HG12 H  39.628 131.512 -188.825 1.00 . A A . 136 VAL HG12 1 1 
       15 37784 1 1 136 VAL HG13 H  38.314 130.694 -187.987 1.00 . A A . 136 VAL HG13 1 1 
       15 37785 1 1 136 VAL HG21 H  38.539 132.316 -185.200 1.00 . A A . 136 VAL HG21 1 1 
       15 37786 1 1 136 VAL HG22 H  39.183 133.906 -185.606 1.00 . A A . 136 VAL HG22 1 1 
       15 37787 1 1 136 VAL HG23 H  40.181 132.470 -185.821 1.00 . A A . 136 VAL HG23 1 1 
       15 37788 1 1 136 VAL N    N  38.664 135.172 -187.613 1.00 . A A . 136 VAL N    1 1 
       15 37789 1 1 136 VAL O    O  37.468 133.819 -189.866 1.00 . A A . 136 VAL O    1 1 
       15 37790 1 1 137 ASN C    C  39.312 132.058 -192.455 1.00 . A A . 137 ASN C    1 1 
       15 37791 1 1 137 ASN CA   C  39.164 133.488 -191.966 1.00 . A A . 137 ASN CA   1 1 
       15 37792 1 1 137 ASN CB   C  40.058 134.386 -192.835 1.00 . A A . 137 ASN CB   1 1 
       15 37793 1 1 137 ASN CG   C  40.889 135.334 -191.956 1.00 . A A . 137 ASN CG   1 1 
       15 37794 1 1 137 ASN H    H  40.512 133.559 -190.265 1.00 . A A . 137 ASN H    1 1 
       15 37795 1 1 137 ASN HA   H  38.136 133.794 -192.083 1.00 . A A . 137 ASN HA   1 1 
       15 37796 1 1 137 ASN HB2  H  40.727 133.765 -193.414 1.00 . A A . 137 ASN HB2  1 1 
       15 37797 1 1 137 ASN HB3  H  39.438 134.957 -193.506 1.00 . A A . 137 ASN HB3  1 1 
       15 37798 1 1 137 ASN HD21 H  42.447 135.347 -193.189 1.00 . A A . 137 ASN HD21 1 1 
       15 37799 1 1 137 ASN HD22 H  42.628 136.270 -191.789 1.00 . A A . 137 ASN HD22 1 1 
       15 37800 1 1 137 ASN N    N  39.561 133.582 -190.527 1.00 . A A . 137 ASN N    1 1 
       15 37801 1 1 137 ASN ND2  N  42.086 135.680 -192.344 1.00 . A A . 137 ASN ND2  1 1 
       15 37802 1 1 137 ASN O    O  39.698 131.169 -191.723 1.00 . A A . 137 ASN O    1 1 
       15 37803 1 1 137 ASN OD1  O  40.462 135.721 -190.885 1.00 . A A . 137 ASN OD1  1 1 
       15 37804 1 1 138 TYR C    C  40.599 130.024 -194.128 1.00 . A A . 138 TYR C    1 1 
       15 37805 1 1 138 TYR CA   C  39.143 130.469 -194.256 1.00 . A A . 138 TYR CA   1 1 
       15 37806 1 1 138 TYR CB   C  38.733 130.463 -195.729 1.00 . A A . 138 TYR CB   1 1 
       15 37807 1 1 138 TYR CD1  C  36.824 128.822 -195.738 1.00 . A A . 138 TYR CD1  1 1 
       15 37808 1 1 138 TYR CD2  C  36.341 131.164 -196.137 1.00 . A A . 138 TYR CD2  1 1 
       15 37809 1 1 138 TYR CE1  C  35.465 128.517 -195.883 1.00 . A A . 138 TYR CE1  1 1 
       15 37810 1 1 138 TYR CE2  C  34.982 130.860 -196.282 1.00 . A A . 138 TYR CE2  1 1 
       15 37811 1 1 138 TYR CG   C  37.262 130.146 -195.865 1.00 . A A . 138 TYR CG   1 1 
       15 37812 1 1 138 TYR CZ   C  34.544 129.536 -196.155 1.00 . A A . 138 TYR CZ   1 1 
       15 37813 1 1 138 TYR H    H  38.708 132.575 -194.270 1.00 . A A . 138 TYR H    1 1 
       15 37814 1 1 138 TYR HA   H  38.501 129.811 -193.693 1.00 . A A . 138 TYR HA   1 1 
       15 37815 1 1 138 TYR HB2  H  38.929 131.434 -196.157 1.00 . A A . 138 TYR HB2  1 1 
       15 37816 1 1 138 TYR HB3  H  39.309 129.720 -196.254 1.00 . A A . 138 TYR HB3  1 1 
       15 37817 1 1 138 TYR HD1  H  37.527 128.035 -195.520 1.00 . A A . 138 TYR HD1  1 1 
       15 37818 1 1 138 TYR HD2  H  36.673 132.186 -196.235 1.00 . A A . 138 TYR HD2  1 1 
       15 37819 1 1 138 TYR HE1  H  35.135 127.495 -195.790 1.00 . A A . 138 TYR HE1  1 1 
       15 37820 1 1 138 TYR HE2  H  34.273 131.646 -196.491 1.00 . A A . 138 TYR HE2  1 1 
       15 37821 1 1 138 TYR HH   H  32.928 129.525 -197.172 1.00 . A A . 138 TYR HH   1 1 
       15 37822 1 1 138 TYR N    N  39.012 131.837 -193.701 1.00 . A A . 138 TYR N    1 1 
       15 37823 1 1 138 TYR O    O  40.888 128.880 -193.837 1.00 . A A . 138 TYR O    1 1 
       15 37824 1 1 138 TYR OH   O  33.205 129.235 -196.300 1.00 . A A . 138 TYR OH   1 1 
       15 37825 1 1 139 GLU C    C  43.285 130.068 -192.845 1.00 . A A . 139 GLU C    1 1 
       15 37826 1 1 139 GLU CA   C  42.965 130.565 -194.255 1.00 . A A . 139 GLU CA   1 1 
       15 37827 1 1 139 GLU CB   C  43.796 131.825 -194.532 1.00 . A A . 139 GLU CB   1 1 
       15 37828 1 1 139 GLU CD   C  45.760 131.510 -192.989 1.00 . A A . 139 GLU CD   1 1 
       15 37829 1 1 139 GLU CG   C  45.301 131.509 -194.454 1.00 . A A . 139 GLU CG   1 1 
       15 37830 1 1 139 GLU H    H  41.269 131.836 -194.591 1.00 . A A . 139 GLU H    1 1 
       15 37831 1 1 139 GLU HA   H  43.188 129.801 -194.983 1.00 . A A . 139 GLU HA   1 1 
       15 37832 1 1 139 GLU HB2  H  43.558 132.206 -195.510 1.00 . A A . 139 GLU HB2  1 1 
       15 37833 1 1 139 GLU HB3  H  43.550 132.578 -193.800 1.00 . A A . 139 GLU HB3  1 1 
       15 37834 1 1 139 GLU HG2  H  45.494 130.540 -194.890 1.00 . A A . 139 GLU HG2  1 1 
       15 37835 1 1 139 GLU HG3  H  45.852 132.261 -195.000 1.00 . A A . 139 GLU HG3  1 1 
       15 37836 1 1 139 GLU N    N  41.521 130.923 -194.352 1.00 . A A . 139 GLU N    1 1 
       15 37837 1 1 139 GLU O    O  43.871 129.019 -192.665 1.00 . A A . 139 GLU O    1 1 
       15 37838 1 1 139 GLU OE1  O  45.122 132.176 -192.190 1.00 . A A . 139 GLU OE1  1 1 
       15 37839 1 1 139 GLU OE2  O  46.734 130.838 -192.693 1.00 . A A . 139 GLU OE2  1 1 
       15 37840 1 1 140 GLU C    C  42.349 129.144 -190.151 1.00 . A A . 140 GLU C    1 1 
       15 37841 1 1 140 GLU CA   C  43.178 130.386 -190.458 1.00 . A A . 140 GLU CA   1 1 
       15 37842 1 1 140 GLU CB   C  42.782 131.532 -189.517 1.00 . A A . 140 GLU CB   1 1 
       15 37843 1 1 140 GLU CD   C  43.555 133.746 -188.635 1.00 . A A . 140 GLU CD   1 1 
       15 37844 1 1 140 GLU CG   C  43.706 132.720 -189.759 1.00 . A A . 140 GLU CG   1 1 
       15 37845 1 1 140 GLU H    H  42.436 131.654 -191.998 1.00 . A A . 140 GLU H    1 1 
       15 37846 1 1 140 GLU HA   H  44.230 130.156 -190.349 1.00 . A A . 140 GLU HA   1 1 
       15 37847 1 1 140 GLU HB2  H  41.769 131.830 -189.719 1.00 . A A . 140 GLU HB2  1 1 
       15 37848 1 1 140 GLU HB3  H  42.858 131.218 -188.498 1.00 . A A . 140 GLU HB3  1 1 
       15 37849 1 1 140 GLU HG2  H  44.719 132.379 -189.800 1.00 . A A . 140 GLU HG2  1 1 
       15 37850 1 1 140 GLU HG3  H  43.451 133.184 -190.699 1.00 . A A . 140 GLU HG3  1 1 
       15 37851 1 1 140 GLU N    N  42.903 130.811 -191.843 1.00 . A A . 140 GLU N    1 1 
       15 37852 1 1 140 GLU O    O  42.785 128.227 -189.491 1.00 . A A . 140 GLU O    1 1 
       15 37853 1 1 140 GLU OE1  O  42.559 133.699 -187.933 1.00 . A A . 140 GLU OE1  1 1 
       15 37854 1 1 140 GLU OE2  O  44.460 134.551 -188.483 1.00 . A A . 140 GLU OE2  1 1 
       15 37855 1 1 141 PHE C    C  40.802 126.681 -191.024 1.00 . A A . 141 PHE C    1 1 
       15 37856 1 1 141 PHE CA   C  40.256 127.963 -190.346 1.00 . A A . 141 PHE CA   1 1 
       15 37857 1 1 141 PHE CB   C  38.844 128.321 -190.842 1.00 . A A . 141 PHE CB   1 1 
       15 37858 1 1 141 PHE CD1  C  37.539 127.085 -189.066 1.00 . A A . 141 PHE CD1  1 1 
       15 37859 1 1 141 PHE CD2  C  37.166 126.526 -191.396 1.00 . A A . 141 PHE CD2  1 1 
       15 37860 1 1 141 PHE CE1  C  36.587 126.132 -188.685 1.00 . A A . 141 PHE CE1  1 1 
       15 37861 1 1 141 PHE CE2  C  36.214 125.573 -191.015 1.00 . A A . 141 PHE CE2  1 1 
       15 37862 1 1 141 PHE CG   C  37.829 127.282 -190.421 1.00 . A A . 141 PHE CG   1 1 
       15 37863 1 1 141 PHE CZ   C  35.925 125.376 -189.659 1.00 . A A . 141 PHE CZ   1 1 
       15 37864 1 1 141 PHE H    H  40.807 129.886 -191.131 1.00 . A A . 141 PHE H    1 1 
       15 37865 1 1 141 PHE HA   H  40.220 127.795 -189.280 1.00 . A A . 141 PHE HA   1 1 
       15 37866 1 1 141 PHE HB2  H  38.558 129.276 -190.432 1.00 . A A . 141 PHE HB2  1 1 
       15 37867 1 1 141 PHE HB3  H  38.855 128.392 -191.912 1.00 . A A . 141 PHE HB3  1 1 
       15 37868 1 1 141 PHE HD1  H  38.044 127.669 -188.312 1.00 . A A . 141 PHE HD1  1 1 
       15 37869 1 1 141 PHE HD2  H  37.379 126.681 -192.439 1.00 . A A . 141 PHE HD2  1 1 
       15 37870 1 1 141 PHE HE1  H  36.361 125.984 -187.640 1.00 . A A . 141 PHE HE1  1 1 
       15 37871 1 1 141 PHE HE2  H  35.701 125.002 -191.767 1.00 . A A . 141 PHE HE2  1 1 
       15 37872 1 1 141 PHE HZ   H  35.189 124.641 -189.368 1.00 . A A . 141 PHE HZ   1 1 
       15 37873 1 1 141 PHE N    N  41.143 129.123 -190.615 1.00 . A A . 141 PHE N    1 1 
       15 37874 1 1 141 PHE O    O  40.831 125.635 -190.408 1.00 . A A . 141 PHE O    1 1 
       15 37875 1 1 142 VAL C    C  43.111 125.085 -192.271 1.00 . A A . 142 VAL C    1 1 
       15 37876 1 1 142 VAL CA   C  41.752 125.446 -192.899 1.00 . A A . 142 VAL CA   1 1 
       15 37877 1 1 142 VAL CB   C  41.934 125.573 -194.441 1.00 . A A . 142 VAL CB   1 1 
       15 37878 1 1 142 VAL CG1  C  42.531 124.280 -195.030 1.00 . A A . 142 VAL CG1  1 1 
       15 37879 1 1 142 VAL CG2  C  40.613 125.854 -195.161 1.00 . A A . 142 VAL CG2  1 1 
       15 37880 1 1 142 VAL H    H  41.213 127.558 -192.785 1.00 . A A . 142 VAL H    1 1 
       15 37881 1 1 142 VAL HA   H  41.041 124.677 -192.648 1.00 . A A . 142 VAL HA   1 1 
       15 37882 1 1 142 VAL HB   H  42.614 126.388 -194.641 1.00 . A A . 142 VAL HB   1 1 
       15 37883 1 1 142 VAL HG11 H  43.501 124.490 -195.453 1.00 . A A . 142 VAL HG11 1 1 
       15 37884 1 1 142 VAL HG12 H  41.881 123.912 -195.811 1.00 . A A . 142 VAL HG12 1 1 
       15 37885 1 1 142 VAL HG13 H  42.626 123.527 -194.264 1.00 . A A . 142 VAL HG13 1 1 
       15 37886 1 1 142 VAL HG21 H  39.822 125.263 -194.731 1.00 . A A . 142 VAL HG21 1 1 
       15 37887 1 1 142 VAL HG22 H  40.721 125.594 -196.206 1.00 . A A . 142 VAL HG22 1 1 
       15 37888 1 1 142 VAL HG23 H  40.378 126.901 -195.084 1.00 . A A . 142 VAL HG23 1 1 
       15 37889 1 1 142 VAL N    N  41.233 126.721 -192.275 1.00 . A A . 142 VAL N    1 1 
       15 37890 1 1 142 VAL O    O  43.397 123.934 -192.007 1.00 . A A . 142 VAL O    1 1 
       15 37891 1 1 143 GLN C    C  45.218 125.170 -190.090 1.00 . A A . 143 GLN C    1 1 
       15 37892 1 1 143 GLN CA   C  45.316 125.785 -191.489 1.00 . A A . 143 GLN CA   1 1 
       15 37893 1 1 143 GLN CB   C  46.117 127.096 -191.405 1.00 . A A . 143 GLN CB   1 1 
       15 37894 1 1 143 GLN CD   C  47.523 126.524 -193.402 1.00 . A A . 143 GLN CD   1 1 
       15 37895 1 1 143 GLN CG   C  46.563 127.558 -192.800 1.00 . A A . 143 GLN CG   1 1 
       15 37896 1 1 143 GLN H    H  43.711 126.976 -192.305 1.00 . A A . 143 GLN H    1 1 
       15 37897 1 1 143 GLN HA   H  45.838 125.100 -192.127 1.00 . A A . 143 GLN HA   1 1 
       15 37898 1 1 143 GLN HB2  H  45.498 127.861 -190.963 1.00 . A A . 143 GLN HB2  1 1 
       15 37899 1 1 143 GLN HB3  H  46.988 126.939 -190.788 1.00 . A A . 143 GLN HB3  1 1 
       15 37900 1 1 143 GLN HE21 H  48.882 126.724 -191.962 1.00 . A A . 143 GLN HE21 1 1 
       15 37901 1 1 143 GLN HE22 H  49.268 125.605 -193.177 1.00 . A A . 143 GLN HE22 1 1 
       15 37902 1 1 143 GLN HG2  H  45.701 127.665 -193.438 1.00 . A A . 143 GLN HG2  1 1 
       15 37903 1 1 143 GLN HG3  H  47.064 128.512 -192.719 1.00 . A A . 143 GLN HG3  1 1 
       15 37904 1 1 143 GLN N    N  43.958 126.060 -192.063 1.00 . A A . 143 GLN N    1 1 
       15 37905 1 1 143 GLN NE2  N  48.650 126.264 -192.796 1.00 . A A . 143 GLN NE2  1 1 
       15 37906 1 1 143 GLN O    O  46.007 124.322 -189.724 1.00 . A A . 143 GLN O    1 1 
       15 37907 1 1 143 GLN OE1  O  47.223 125.918 -194.412 1.00 . A A . 143 GLN OE1  1 1 
       15 37908 1 1 144 MET C    C  43.773 123.610 -187.919 1.00 . A A . 144 MET C    1 1 
       15 37909 1 1 144 MET CA   C  44.197 125.081 -187.903 1.00 . A A . 144 MET CA   1 1 
       15 37910 1 1 144 MET CB   C  43.137 125.888 -187.127 1.00 . A A . 144 MET CB   1 1 
       15 37911 1 1 144 MET CE   C  45.397 128.036 -187.857 1.00 . A A . 144 MET CE   1 1 
       15 37912 1 1 144 MET CG   C  43.737 126.722 -185.964 1.00 . A A . 144 MET CG   1 1 
       15 37913 1 1 144 MET H    H  43.688 126.322 -189.589 1.00 . A A . 144 MET H    1 1 
       15 37914 1 1 144 MET HA   H  45.157 125.163 -187.428 1.00 . A A . 144 MET HA   1 1 
       15 37915 1 1 144 MET HB2  H  42.631 126.553 -187.812 1.00 . A A . 144 MET HB2  1 1 
       15 37916 1 1 144 MET HB3  H  42.412 125.196 -186.721 1.00 . A A . 144 MET HB3  1 1 
       15 37917 1 1 144 MET HE1  H  45.937 128.939 -188.102 1.00 . A A . 144 MET HE1  1 1 
       15 37918 1 1 144 MET HE2  H  44.873 127.701 -188.731 1.00 . A A . 144 MET HE2  1 1 
       15 37919 1 1 144 MET HE3  H  46.099 127.282 -187.550 1.00 . A A . 144 MET HE3  1 1 
       15 37920 1 1 144 MET HG2  H  42.978 126.823 -185.204 1.00 . A A . 144 MET HG2  1 1 
       15 37921 1 1 144 MET HG3  H  44.582 126.228 -185.514 1.00 . A A . 144 MET HG3  1 1 
       15 37922 1 1 144 MET N    N  44.296 125.613 -189.291 1.00 . A A . 144 MET N    1 1 
       15 37923 1 1 144 MET O    O  44.361 122.779 -187.255 1.00 . A A . 144 MET O    1 1 
       15 37924 1 1 144 MET SD   S  44.200 128.399 -186.529 1.00 . A A . 144 MET SD   1 1 
       15 37925 1 1 145 MET C    C  43.275 120.964 -189.355 1.00 . A A . 145 MET C    1 1 
       15 37926 1 1 145 MET CA   C  42.260 121.881 -188.661 1.00 . A A . 145 MET CA   1 1 
       15 37927 1 1 145 MET CB   C  40.924 121.820 -189.400 1.00 . A A . 145 MET CB   1 1 
       15 37928 1 1 145 MET CE   C  38.009 120.989 -187.686 1.00 . A A . 145 MET CE   1 1 
       15 37929 1 1 145 MET CG   C  39.892 122.692 -188.670 1.00 . A A . 145 MET CG   1 1 
       15 37930 1 1 145 MET H    H  42.266 123.978 -189.148 1.00 . A A . 145 MET H    1 1 
       15 37931 1 1 145 MET HA   H  42.116 121.534 -187.648 1.00 . A A . 145 MET HA   1 1 
       15 37932 1 1 145 MET HB2  H  41.061 122.194 -190.403 1.00 . A A . 145 MET HB2  1 1 
       15 37933 1 1 145 MET HB3  H  40.575 120.799 -189.436 1.00 . A A . 145 MET HB3  1 1 
       15 37934 1 1 145 MET HE1  H  38.173 121.517 -186.757 1.00 . A A . 145 MET HE1  1 1 
       15 37935 1 1 145 MET HE2  H  38.717 120.178 -187.777 1.00 . A A . 145 MET HE2  1 1 
       15 37936 1 1 145 MET HE3  H  37.008 120.588 -187.695 1.00 . A A . 145 MET HE3  1 1 
       15 37937 1 1 145 MET HG2  H  40.048 122.621 -187.603 1.00 . A A . 145 MET HG2  1 1 
       15 37938 1 1 145 MET HG3  H  40.010 123.720 -188.980 1.00 . A A . 145 MET HG3  1 1 
       15 37939 1 1 145 MET N    N  42.740 123.289 -188.639 1.00 . A A . 145 MET N    1 1 
       15 37940 1 1 145 MET O    O  43.499 119.847 -188.928 1.00 . A A . 145 MET O    1 1 
       15 37941 1 1 145 MET SD   S  38.217 122.137 -189.074 1.00 . A A . 145 MET SD   1 1 
       15 37942 1 1 146 THR C    C  46.185 120.495 -190.302 1.00 . A A . 146 THR C    1 1 
       15 37943 1 1 146 THR CA   C  44.883 120.528 -191.112 1.00 . A A . 146 THR CA   1 1 
       15 37944 1 1 146 THR CB   C  45.164 121.058 -192.535 1.00 . A A . 146 THR CB   1 1 
       15 37945 1 1 146 THR CG2  C  45.381 119.872 -193.491 1.00 . A A . 146 THR CG2  1 1 
       15 37946 1 1 146 THR H    H  43.699 122.310 -190.754 1.00 . A A . 146 THR H    1 1 
       15 37947 1 1 146 THR HA   H  44.462 119.534 -191.198 1.00 . A A . 146 THR HA   1 1 
       15 37948 1 1 146 THR HB   H  46.051 121.677 -192.534 1.00 . A A . 146 THR HB   1 1 
       15 37949 1 1 146 THR HG1  H  44.363 122.715 -193.161 1.00 . A A . 146 THR HG1  1 1 
       15 37950 1 1 146 THR HG21 H  45.783 120.231 -194.427 1.00 . A A . 146 THR HG21 1 1 
       15 37951 1 1 146 THR HG22 H  44.438 119.375 -193.674 1.00 . A A . 146 THR HG22 1 1 
       15 37952 1 1 146 THR HG23 H  46.077 119.172 -193.050 1.00 . A A . 146 THR HG23 1 1 
       15 37953 1 1 146 THR N    N  43.891 121.409 -190.416 1.00 . A A . 146 THR N    1 1 
       15 37954 1 1 146 THR O    O  47.252 120.772 -190.812 1.00 . A A . 146 THR O    1 1 
       15 37955 1 1 146 THR OG1  O  44.054 121.825 -192.978 1.00 . A A . 146 THR OG1  1 1 
       15 37956 1 1 147 ALA C    C  47.703 118.640 -187.904 1.00 . A A . 147 ALA C    1 1 
       15 37957 1 1 147 ALA CA   C  47.332 120.099 -188.189 1.00 . A A . 147 ALA CA   1 1 
       15 37958 1 1 147 ALA CB   C  47.090 120.837 -186.866 1.00 . A A . 147 ALA CB   1 1 
       15 37959 1 1 147 ALA H    H  45.229 119.913 -188.661 1.00 . A A . 147 ALA H    1 1 
       15 37960 1 1 147 ALA HA   H  48.152 120.564 -188.714 1.00 . A A . 147 ALA HA   1 1 
       15 37961 1 1 147 ALA HB1  H  46.554 121.755 -187.057 1.00 . A A . 147 ALA HB1  1 1 
       15 37962 1 1 147 ALA HB2  H  48.039 121.066 -186.404 1.00 . A A . 147 ALA HB2  1 1 
       15 37963 1 1 147 ALA HB3  H  46.510 120.212 -186.202 1.00 . A A . 147 ALA HB3  1 1 
       15 37964 1 1 147 ALA N    N  46.101 120.152 -189.041 1.00 . A A . 147 ALA N    1 1 
       15 37965 1 1 147 ALA O    O  46.849 117.788 -187.759 1.00 . A A . 147 ALA O    1 1 
       15 37966 1 1 148 LYS C    C  49.427 116.716 -186.031 1.00 . A A . 148 LYS C    1 1 
       15 37967 1 1 148 LYS CA   C  49.410 116.949 -187.545 1.00 . A A . 148 LYS CA   1 1 
       15 37968 1 1 148 LYS CB   C  50.826 116.742 -188.119 1.00 . A A . 148 LYS CB   1 1 
       15 37969 1 1 148 LYS CD   C  53.180 117.590 -188.092 1.00 . A A . 148 LYS CD   1 1 
       15 37970 1 1 148 LYS CE   C  54.106 118.678 -187.542 1.00 . A A . 148 LYS CE   1 1 
       15 37971 1 1 148 LYS CG   C  51.787 117.749 -187.479 1.00 . A A . 148 LYS CG   1 1 
       15 37972 1 1 148 LYS H    H  49.649 119.055 -187.940 1.00 . A A . 148 LYS H    1 1 
       15 37973 1 1 148 LYS HA   H  48.713 116.251 -188.006 1.00 . A A . 148 LYS HA   1 1 
       15 37974 1 1 148 LYS HB2  H  51.169 115.737 -187.903 1.00 . A A . 148 LYS HB2  1 1 
       15 37975 1 1 148 LYS HB3  H  50.815 116.895 -189.191 1.00 . A A . 148 LYS HB3  1 1 
       15 37976 1 1 148 LYS HD2  H  53.576 116.619 -187.838 1.00 . A A . 148 LYS HD2  1 1 
       15 37977 1 1 148 LYS HD3  H  53.114 117.683 -189.166 1.00 . A A . 148 LYS HD3  1 1 
       15 37978 1 1 148 LYS HE2  H  55.077 118.595 -188.009 1.00 . A A . 148 LYS HE2  1 1 
       15 37979 1 1 148 LYS HE3  H  53.686 119.650 -187.758 1.00 . A A . 148 LYS HE3  1 1 
       15 37980 1 1 148 LYS HG2  H  51.428 118.752 -187.658 1.00 . A A . 148 LYS HG2  1 1 
       15 37981 1 1 148 LYS HG3  H  51.843 117.572 -186.416 1.00 . A A . 148 LYS HG3  1 1 
       15 37982 1 1 148 LYS HZ1  H  54.616 119.395 -185.655 1.00 . A A . 148 LYS HZ1  1 1 
       15 37983 1 1 148 LYS HZ2  H  54.908 117.738 -185.866 1.00 . A A . 148 LYS HZ2  1 1 
       15 37984 1 1 148 LYS HZ3  H  53.319 118.300 -185.652 1.00 . A A . 148 LYS HZ3  1 1 
       15 37985 1 1 148 LYS N    N  48.976 118.349 -187.822 1.00 . A A . 148 LYS N    1 1 
       15 37986 1 1 148 LYS NZ   N  54.248 118.515 -186.068 1.00 . A A . 148 LYS NZ   1 1 
       15 37987 1 1 148 LYS O    O  50.081 115.779 -185.602 1.00 . A A . 148 LYS O    1 1 
       15 37988 1 1 148 LYS OXT  O  48.786 117.479 -185.327 1.00 . A A . 148 LYS OXT  1 1 
       15 37989 2 2   1 ACE C    C  24.680 122.186 -193.773 1.00 . B B . 200 ACE C    1 1 
       15 37990 2 2   1 ACE CH3  C  25.127 122.974 -195.005 1.00 . B B . 200 ACE CH3  1 1 
       15 37991 2 2   1 ACE H1   H  25.073 122.340 -195.877 1.00 . B B . 200 ACE H1   1 1 
       15 37992 2 2   1 ACE H2   H  24.478 123.828 -195.140 1.00 . B B . 200 ACE H2   1 1 
       15 37993 2 2   1 ACE H3   H  26.142 123.313 -194.867 1.00 . B B . 200 ACE H3   1 1 
       15 37994 2 2   1 ACE O    O  25.482 121.617 -193.069 1.00 . B B . 200 ACE O    1 1 
       15 37995 2 2   2 MET C    C  23.189 119.912 -192.475 1.00 . B B . 201 MET C    1 1 
       15 37996 2 2   2 MET CA   C  22.888 121.402 -192.323 1.00 . B B . 201 MET CA   1 1 
       15 37997 2 2   2 MET CB   C  21.373 121.611 -192.188 1.00 . B B . 201 MET CB   1 1 
       15 37998 2 2   2 MET CE   C  20.337 124.299 -194.020 1.00 . B B . 201 MET CE   1 1 
       15 37999 2 2   2 MET CG   C  21.075 123.046 -191.726 1.00 . B B . 201 MET CG   1 1 
       15 38000 2 2   2 MET H    H  22.778 122.622 -194.100 1.00 . B B . 201 MET H    1 1 
       15 38001 2 2   2 MET HA   H  23.381 121.758 -191.430 1.00 . B B . 201 MET HA   1 1 
       15 38002 2 2   2 MET HB2  H  20.895 121.433 -193.141 1.00 . B B . 201 MET HB2  1 1 
       15 38003 2 2   2 MET HB3  H  20.983 120.914 -191.461 1.00 . B B . 201 MET HB3  1 1 
       15 38004 2 2   2 MET HE1  H  20.663 124.620 -195.000 1.00 . B B . 201 MET HE1  1 1 
       15 38005 2 2   2 MET HE2  H  19.607 124.996 -193.632 1.00 . B B . 201 MET HE2  1 1 
       15 38006 2 2   2 MET HE3  H  19.892 123.321 -194.095 1.00 . B B . 201 MET HE3  1 1 
       15 38007 2 2   2 MET HG2  H  20.008 123.184 -191.670 1.00 . B B . 201 MET HG2  1 1 
       15 38008 2 2   2 MET HG3  H  21.507 123.212 -190.748 1.00 . B B . 201 MET HG3  1 1 
       15 38009 2 2   2 MET N    N  23.404 122.150 -193.512 1.00 . B B . 201 MET N    1 1 
       15 38010 2 2   2 MET O    O  23.458 119.230 -191.509 1.00 . B B . 201 MET O    1 1 
       15 38011 2 2   2 MET SD   S  21.760 124.237 -192.905 1.00 . B B . 201 MET SD   1 1 
       15 38012 2 2   3 ASP C    C  24.732 117.581 -193.131 1.00 . B B . 202 ASP C    1 1 
       15 38013 2 2   3 ASP CA   C  23.421 117.943 -193.848 1.00 . B B . 202 ASP CA   1 1 
       15 38014 2 2   3 ASP CB   C  23.557 117.644 -195.342 1.00 . B B . 202 ASP CB   1 1 
       15 38015 2 2   3 ASP CG   C  24.656 118.526 -195.933 1.00 . B B . 202 ASP CG   1 1 
       15 38016 2 2   3 ASP H    H  22.913 119.954 -194.444 1.00 . B B . 202 ASP H    1 1 
       15 38017 2 2   3 ASP HA   H  22.608 117.366 -193.436 1.00 . B B . 202 ASP HA   1 1 
       15 38018 2 2   3 ASP HB2  H  23.819 116.609 -195.476 1.00 . B B . 202 ASP HB2  1 1 
       15 38019 2 2   3 ASP HB3  H  22.620 117.848 -195.839 1.00 . B B . 202 ASP HB3  1 1 
       15 38020 2 2   3 ASP N    N  23.139 119.394 -193.668 1.00 . B B . 202 ASP N    1 1 
       15 38021 2 2   3 ASP O    O  24.918 116.468 -192.683 1.00 . B B . 202 ASP O    1 1 
       15 38022 2 2   3 ASP OD1  O  25.139 119.387 -195.217 1.00 . B B . 202 ASP OD1  1 1 
       15 38023 2 2   3 ASP OD2  O  24.992 118.334 -197.089 1.00 . B B . 202 ASP OD2  1 1 
       15 38024 2 2   4 VAL C    C  26.683 117.936 -190.846 1.00 . B B . 203 VAL C    1 1 
       15 38025 2 2   4 VAL CA   C  26.935 118.246 -192.330 1.00 . B B . 203 VAL CA   1 1 
       15 38026 2 2   4 VAL CB   C  27.825 119.496 -192.417 1.00 . B B . 203 VAL CB   1 1 
       15 38027 2 2   4 VAL CG1  C  27.312 120.559 -191.441 1.00 . B B . 203 VAL CG1  1 1 
       15 38028 2 2   4 VAL CG2  C  29.275 119.157 -192.051 1.00 . B B . 203 VAL CG2  1 1 
       15 38029 2 2   4 VAL H    H  25.457 119.408 -193.386 1.00 . B B . 203 VAL H    1 1 
       15 38030 2 2   4 VAL HA   H  27.433 117.407 -192.814 1.00 . B B . 203 VAL HA   1 1 
       15 38031 2 2   4 VAL HB   H  27.792 119.888 -193.421 1.00 . B B . 203 VAL HB   1 1 
       15 38032 2 2   4 VAL HG11 H  27.486 121.542 -191.853 1.00 . B B . 203 VAL HG11 1 1 
       15 38033 2 2   4 VAL HG12 H  27.838 120.466 -190.503 1.00 . B B . 203 VAL HG12 1 1 
       15 38034 2 2   4 VAL HG13 H  26.255 120.422 -191.272 1.00 . B B . 203 VAL HG13 1 1 
       15 38035 2 2   4 VAL HG21 H  29.328 118.175 -191.605 1.00 . B B . 203 VAL HG21 1 1 
       15 38036 2 2   4 VAL HG22 H  29.641 119.886 -191.346 1.00 . B B . 203 VAL HG22 1 1 
       15 38037 2 2   4 VAL HG23 H  29.886 119.184 -192.938 1.00 . B B . 203 VAL HG23 1 1 
       15 38038 2 2   4 VAL N    N  25.634 118.517 -193.019 1.00 . B B . 203 VAL N    1 1 
       15 38039 2 2   4 VAL O    O  27.593 117.611 -190.114 1.00 . B B . 203 VAL O    1 1 
       15 38040 2 2   5 PHE C    C  25.651 116.461 -188.515 1.00 . B B . 204 PHE C    1 1 
       15 38041 2 2   5 PHE CA   C  25.191 117.865 -188.934 1.00 . B B . 204 PHE CA   1 1 
       15 38042 2 2   5 PHE CB   C  23.681 118.005 -188.701 1.00 . B B . 204 PHE CB   1 1 
       15 38043 2 2   5 PHE CD1  C  23.398 118.984 -186.397 1.00 . B B . 204 PHE CD1  1 1 
       15 38044 2 2   5 PHE CD2  C  23.039 116.606 -186.701 1.00 . B B . 204 PHE CD2  1 1 
       15 38045 2 2   5 PHE CE1  C  23.099 118.856 -185.035 1.00 . B B . 204 PHE CE1  1 1 
       15 38046 2 2   5 PHE CE2  C  22.740 116.477 -185.339 1.00 . B B . 204 PHE CE2  1 1 
       15 38047 2 2   5 PHE CG   C  23.368 117.860 -187.231 1.00 . B B . 204 PHE CG   1 1 
       15 38048 2 2   5 PHE CZ   C  22.771 117.603 -184.507 1.00 . B B . 204 PHE CZ   1 1 
       15 38049 2 2   5 PHE H    H  24.746 118.398 -190.968 1.00 . B B . 204 PHE H    1 1 
       15 38050 2 2   5 PHE HA   H  25.715 118.603 -188.341 1.00 . B B . 204 PHE HA   1 1 
       15 38051 2 2   5 PHE HB2  H  23.353 118.979 -189.046 1.00 . B B . 204 PHE HB2  1 1 
       15 38052 2 2   5 PHE HB3  H  23.161 117.237 -189.255 1.00 . B B . 204 PHE HB3  1 1 
       15 38053 2 2   5 PHE HD1  H  23.650 119.954 -186.807 1.00 . B B . 204 PHE HD1  1 1 
       15 38054 2 2   5 PHE HD2  H  23.014 115.738 -187.340 1.00 . B B . 204 PHE HD2  1 1 
       15 38055 2 2   5 PHE HE1  H  23.123 119.724 -184.393 1.00 . B B . 204 PHE HE1  1 1 
       15 38056 2 2   5 PHE HE2  H  22.487 115.510 -184.931 1.00 . B B . 204 PHE HE2  1 1 
       15 38057 2 2   5 PHE HZ   H  22.540 117.503 -183.457 1.00 . B B . 204 PHE HZ   1 1 
       15 38058 2 2   5 PHE N    N  25.469 118.092 -190.379 1.00 . B B . 204 PHE N    1 1 
       15 38059 2 2   5 PHE O    O  26.340 116.307 -187.525 1.00 . B B . 204 PHE O    1 1 
       15 38060 2 2   6 MET C    C  27.263 113.934 -188.978 1.00 . B B . 205 MET C    1 1 
       15 38061 2 2   6 MET CA   C  25.743 114.061 -188.820 1.00 . B B . 205 MET CA   1 1 
       15 38062 2 2   6 MET CB   C  25.080 112.954 -189.662 1.00 . B B . 205 MET CB   1 1 
       15 38063 2 2   6 MET CE   C  23.505 110.179 -189.490 1.00 . B B . 205 MET CE   1 1 
       15 38064 2 2   6 MET CG   C  23.575 112.904 -189.355 1.00 . B B . 205 MET CG   1 1 
       15 38065 2 2   6 MET H    H  24.730 115.570 -190.039 1.00 . B B . 205 MET H    1 1 
       15 38066 2 2   6 MET HA   H  25.490 113.911 -187.774 1.00 . B B . 205 MET HA   1 1 
       15 38067 2 2   6 MET HB2  H  25.246 113.134 -190.719 1.00 . B B . 205 MET HB2  1 1 
       15 38068 2 2   6 MET HB3  H  25.524 112.003 -189.401 1.00 . B B . 205 MET HB3  1 1 
       15 38069 2 2   6 MET HE1  H  23.586 110.395 -188.433 1.00 . B B . 205 MET HE1  1 1 
       15 38070 2 2   6 MET HE2  H  24.484 109.964 -189.895 1.00 . B B . 205 MET HE2  1 1 
       15 38071 2 2   6 MET HE3  H  22.866 109.322 -189.630 1.00 . B B . 205 MET HE3  1 1 
       15 38072 2 2   6 MET HG2  H  23.425 112.695 -188.304 1.00 . B B . 205 MET HG2  1 1 
       15 38073 2 2   6 MET HG3  H  23.122 113.855 -189.593 1.00 . B B . 205 MET HG3  1 1 
       15 38074 2 2   6 MET N    N  25.288 115.436 -189.239 1.00 . B B . 205 MET N    1 1 
       15 38075 2 2   6 MET O    O  27.933 113.347 -188.155 1.00 . B B . 205 MET O    1 1 
       15 38076 2 2   6 MET SD   S  22.798 111.609 -190.353 1.00 . B B . 205 MET SD   1 1 
       15 38077 2 2   7 LYS C    C  30.051 115.223 -189.261 1.00 . B B . 206 LYS C    1 1 
       15 38078 2 2   7 LYS CA   C  29.287 114.325 -190.243 1.00 . B B . 206 LYS CA   1 1 
       15 38079 2 2   7 LYS CB   C  29.634 114.728 -191.674 1.00 . B B . 206 LYS CB   1 1 
       15 38080 2 2   7 LYS CD   C  29.411 114.099 -194.081 1.00 . B B . 206 LYS CD   1 1 
       15 38081 2 2   7 LYS CE   C  28.814 113.082 -195.056 1.00 . B B . 206 LYS CE   1 1 
       15 38082 2 2   7 LYS CG   C  29.065 113.695 -192.647 1.00 . B B . 206 LYS CG   1 1 
       15 38083 2 2   7 LYS H    H  27.261 114.902 -190.713 1.00 . B B . 206 LYS H    1 1 
       15 38084 2 2   7 LYS HA   H  29.578 113.297 -190.087 1.00 . B B . 206 LYS HA   1 1 
       15 38085 2 2   7 LYS HB2  H  29.212 115.699 -191.887 1.00 . B B . 206 LYS HB2  1 1 
       15 38086 2 2   7 LYS HB3  H  30.705 114.768 -191.779 1.00 . B B . 206 LYS HB3  1 1 
       15 38087 2 2   7 LYS HD2  H  29.005 115.078 -194.288 1.00 . B B . 206 LYS HD2  1 1 
       15 38088 2 2   7 LYS HD3  H  30.485 114.123 -194.198 1.00 . B B . 206 LYS HD3  1 1 
       15 38089 2 2   7 LYS HE2  H  27.746 113.025 -194.908 1.00 . B B . 206 LYS HE2  1 1 
       15 38090 2 2   7 LYS HE3  H  29.021 113.391 -196.070 1.00 . B B . 206 LYS HE3  1 1 
       15 38091 2 2   7 LYS HG2  H  29.490 112.726 -192.434 1.00 . B B . 206 LYS HG2  1 1 
       15 38092 2 2   7 LYS HG3  H  27.991 113.649 -192.536 1.00 . B B . 206 LYS HG3  1 1 
       15 38093 2 2   7 LYS HZ1  H  28.955 111.294 -193.998 1.00 . B B . 206 LYS HZ1  1 1 
       15 38094 2 2   7 LYS HZ2  H  30.434 111.853 -194.608 1.00 . B B . 206 LYS HZ2  1 1 
       15 38095 2 2   7 LYS HZ3  H  29.298 111.146 -195.655 1.00 . B B . 206 LYS HZ3  1 1 
       15 38096 2 2   7 LYS N    N  27.814 114.449 -190.042 1.00 . B B . 206 LYS N    1 1 
       15 38097 2 2   7 LYS NZ   N  29.421 111.743 -194.811 1.00 . B B . 206 LYS NZ   1 1 
       15 38098 2 2   7 LYS O    O  31.070 114.846 -188.719 1.00 . B B . 206 LYS O    1 1 
       15 38099 2 2   8 GLY C    C  30.014 116.958 -186.659 1.00 . B B . 207 GLY C    1 1 
       15 38100 2 2   8 GLY CA   C  30.281 117.347 -188.118 1.00 . B B . 207 GLY CA   1 1 
       15 38101 2 2   8 GLY H    H  28.767 116.704 -189.505 1.00 . B B . 207 GLY H    1 1 
       15 38102 2 2   8 GLY HA2  H  31.342 117.298 -188.309 1.00 . B B . 207 GLY HA2  1 1 
       15 38103 2 2   8 GLY HA3  H  29.937 118.355 -188.295 1.00 . B B . 207 GLY HA3  1 1 
       15 38104 2 2   8 GLY N    N  29.577 116.414 -189.045 1.00 . B B . 207 GLY N    1 1 
       15 38105 2 2   8 GLY O    O  30.519 117.579 -185.744 1.00 . B B . 207 GLY O    1 1 
       15 38106 2 2   9 LEU C    C  30.197 115.487 -184.207 1.00 . B B . 208 LEU C    1 1 
       15 38107 2 2   9 LEU CA   C  28.906 115.540 -185.031 1.00 . B B . 208 LEU CA   1 1 
       15 38108 2 2   9 LEU CB   C  28.260 114.146 -185.049 1.00 . B B . 208 LEU CB   1 1 
       15 38109 2 2   9 LEU CD1  C  26.628 112.609 -183.955 1.00 . B B . 208 LEU CD1  1 1 
       15 38110 2 2   9 LEU CD2  C  28.064 114.096 -182.549 1.00 . B B . 208 LEU CD2  1 1 
       15 38111 2 2   9 LEU CG   C  27.300 113.983 -183.871 1.00 . B B . 208 LEU CG   1 1 
       15 38112 2 2   9 LEU H    H  28.805 115.473 -187.178 1.00 . B B . 208 LEU H    1 1 
       15 38113 2 2   9 LEU HA   H  28.226 116.253 -184.590 1.00 . B B . 208 LEU HA   1 1 
       15 38114 2 2   9 LEU HB2  H  27.708 114.022 -185.963 1.00 . B B . 208 LEU HB2  1 1 
       15 38115 2 2   9 LEU HB3  H  29.030 113.391 -184.991 1.00 . B B . 208 LEU HB3  1 1 
       15 38116 2 2   9 LEU HD11 H  26.151 112.498 -184.919 1.00 . B B . 208 LEU HD11 1 1 
       15 38117 2 2   9 LEU HD12 H  25.887 112.523 -183.175 1.00 . B B . 208 LEU HD12 1 1 
       15 38118 2 2   9 LEU HD13 H  27.371 111.836 -183.831 1.00 . B B . 208 LEU HD13 1 1 
       15 38119 2 2   9 LEU HD21 H  29.063 113.702 -182.673 1.00 . B B . 208 LEU HD21 1 1 
       15 38120 2 2   9 LEU HD22 H  27.549 113.529 -181.787 1.00 . B B . 208 LEU HD22 1 1 
       15 38121 2 2   9 LEU HD23 H  28.120 115.131 -182.252 1.00 . B B . 208 LEU HD23 1 1 
       15 38122 2 2   9 LEU HG   H  26.545 114.752 -183.923 1.00 . B B . 208 LEU HG   1 1 
       15 38123 2 2   9 LEU N    N  29.215 115.952 -186.431 1.00 . B B . 208 LEU N    1 1 
       15 38124 2 2   9 LEU O    O  30.229 115.908 -183.067 1.00 . B B . 208 LEU O    1 1 
       15 38125 2 2  10 SER C    C  33.316 116.202 -184.116 1.00 . B B . 209 SER C    1 1 
       15 38126 2 2  10 SER CA   C  32.532 114.890 -183.991 1.00 . B B . 209 SER CA   1 1 
       15 38127 2 2  10 SER CB   C  33.382 113.739 -184.534 1.00 . B B . 209 SER CB   1 1 
       15 38128 2 2  10 SER H    H  31.218 114.630 -185.681 1.00 . B B . 209 SER H    1 1 
       15 38129 2 2  10 SER HA   H  32.309 114.706 -182.950 1.00 . B B . 209 SER HA   1 1 
       15 38130 2 2  10 SER HB2  H  34.238 113.590 -183.894 1.00 . B B . 209 SER HB2  1 1 
       15 38131 2 2  10 SER HB3  H  32.791 112.836 -184.561 1.00 . B B . 209 SER HB3  1 1 
       15 38132 2 2  10 SER HG   H  34.781 114.018 -185.856 1.00 . B B . 209 SER HG   1 1 
       15 38133 2 2  10 SER N    N  31.258 114.969 -184.763 1.00 . B B . 209 SER N    1 1 
       15 38134 2 2  10 SER O    O  34.245 116.443 -183.371 1.00 . B B . 209 SER O    1 1 
       15 38135 2 2  10 SER OG   O  33.822 114.056 -185.848 1.00 . B B . 209 SER OG   1 1 
       15 38136 2 2  11 LYS C    C  32.821 119.504 -184.766 1.00 . B B . 210 LYS C    1 1 
       15 38137 2 2  11 LYS CA   C  33.695 118.335 -185.230 1.00 . B B . 210 LYS CA   1 1 
       15 38138 2 2  11 LYS CB   C  34.037 118.530 -186.712 1.00 . B B . 210 LYS CB   1 1 
       15 38139 2 2  11 LYS CD   C  36.140 117.126 -186.609 1.00 . B B . 210 LYS CD   1 1 
       15 38140 2 2  11 LYS CE   C  36.914 116.021 -187.330 1.00 . B B . 210 LYS CE   1 1 
       15 38141 2 2  11 LYS CG   C  34.768 117.298 -187.273 1.00 . B B . 210 LYS CG   1 1 
       15 38142 2 2  11 LYS H    H  32.210 116.825 -185.647 1.00 . B B . 210 LYS H    1 1 
       15 38143 2 2  11 LYS HA   H  34.601 118.327 -184.648 1.00 . B B . 210 LYS HA   1 1 
       15 38144 2 2  11 LYS HB2  H  33.127 118.689 -187.269 1.00 . B B . 210 LYS HB2  1 1 
       15 38145 2 2  11 LYS HB3  H  34.673 119.396 -186.818 1.00 . B B . 210 LYS HB3  1 1 
       15 38146 2 2  11 LYS HD2  H  36.690 118.054 -186.670 1.00 . B B . 210 LYS HD2  1 1 
       15 38147 2 2  11 LYS HD3  H  36.015 116.846 -185.577 1.00 . B B . 210 LYS HD3  1 1 
       15 38148 2 2  11 LYS HE2  H  36.359 115.097 -187.273 1.00 . B B . 210 LYS HE2  1 1 
       15 38149 2 2  11 LYS HE3  H  37.051 116.294 -188.366 1.00 . B B . 210 LYS HE3  1 1 
       15 38150 2 2  11 LYS HG2  H  34.171 116.417 -187.086 1.00 . B B . 210 LYS HG2  1 1 
       15 38151 2 2  11 LYS HG3  H  34.900 117.418 -188.337 1.00 . B B . 210 LYS HG3  1 1 
       15 38152 2 2  11 LYS HZ1  H  38.986 116.219 -187.306 1.00 . B B . 210 LYS HZ1  1 1 
       15 38153 2 2  11 LYS HZ2  H  38.416 114.832 -186.515 1.00 . B B . 210 LYS HZ2  1 1 
       15 38154 2 2  11 LYS HZ3  H  38.259 116.354 -185.776 1.00 . B B . 210 LYS HZ3  1 1 
       15 38155 2 2  11 LYS N    N  32.959 117.043 -185.055 1.00 . B B . 210 LYS N    1 1 
       15 38156 2 2  11 LYS NZ   N  38.245 115.843 -186.683 1.00 . B B . 210 LYS NZ   1 1 
       15 38157 2 2  11 LYS O    O  33.220 120.649 -184.837 1.00 . B B . 210 LYS O    1 1 
       15 38158 2 2  12 ALA C    C  31.424 121.107 -182.687 1.00 . B B . 211 ALA C    1 1 
       15 38159 2 2  12 ALA CA   C  30.753 120.355 -183.846 1.00 . B B . 211 ALA CA   1 1 
       15 38160 2 2  12 ALA CB   C  29.371 119.834 -183.411 1.00 . B B . 211 ALA CB   1 1 
       15 38161 2 2  12 ALA H    H  31.322 118.307 -184.254 1.00 . B B . 211 ALA H    1 1 
       15 38162 2 2  12 ALA HA   H  30.623 121.044 -184.670 1.00 . B B . 211 ALA HA   1 1 
       15 38163 2 2  12 ALA HB1  H  28.905 120.560 -182.759 1.00 . B B . 211 ALA HB1  1 1 
       15 38164 2 2  12 ALA HB2  H  29.472 118.896 -182.890 1.00 . B B . 211 ALA HB2  1 1 
       15 38165 2 2  12 ALA HB3  H  28.752 119.693 -184.285 1.00 . B B . 211 ALA HB3  1 1 
       15 38166 2 2  12 ALA N    N  31.633 119.235 -184.298 1.00 . B B . 211 ALA N    1 1 
       15 38167 2 2  12 ALA O    O  31.338 122.315 -182.597 1.00 . B B . 211 ALA O    1 1 
       15 38168 2 2  13 LYS C    C  33.761 120.173 -179.992 1.00 . B B . 212 LYS C    1 1 
       15 38169 2 2  13 LYS CA   C  32.759 121.116 -180.666 1.00 . B B . 212 LYS CA   1 1 
       15 38170 2 2  13 LYS CB   C  31.701 121.566 -179.651 1.00 . B B . 212 LYS CB   1 1 
       15 38171 2 2  13 LYS CD   C  29.876 120.820 -178.120 1.00 . B B . 212 LYS CD   1 1 
       15 38172 2 2  13 LYS CE   C  29.117 119.609 -177.574 1.00 . B B . 212 LYS CE   1 1 
       15 38173 2 2  13 LYS CG   C  30.946 120.350 -179.107 1.00 . B B . 212 LYS CG   1 1 
       15 38174 2 2  13 LYS H    H  32.171 119.441 -181.880 1.00 . B B . 212 LYS H    1 1 
       15 38175 2 2  13 LYS HA   H  33.282 121.984 -181.041 1.00 . B B . 212 LYS HA   1 1 
       15 38176 2 2  13 LYS HB2  H  32.185 122.081 -178.835 1.00 . B B . 212 LYS HB2  1 1 
       15 38177 2 2  13 LYS HB3  H  31.004 122.234 -180.134 1.00 . B B . 212 LYS HB3  1 1 
       15 38178 2 2  13 LYS HD2  H  30.346 121.348 -177.303 1.00 . B B . 212 LYS HD2  1 1 
       15 38179 2 2  13 LYS HD3  H  29.185 121.480 -178.624 1.00 . B B . 212 LYS HD3  1 1 
       15 38180 2 2  13 LYS HE2  H  28.641 119.084 -178.390 1.00 . B B . 212 LYS HE2  1 1 
       15 38181 2 2  13 LYS HE3  H  29.806 118.947 -177.072 1.00 . B B . 212 LYS HE3  1 1 
       15 38182 2 2  13 LYS HG2  H  30.476 119.822 -179.924 1.00 . B B . 212 LYS HG2  1 1 
       15 38183 2 2  13 LYS HG3  H  31.633 119.690 -178.599 1.00 . B B . 212 LYS HG3  1 1 
       15 38184 2 2  13 LYS HZ1  H  27.267 120.458 -177.129 1.00 . B B . 212 LYS HZ1  1 1 
       15 38185 2 2  13 LYS HZ2  H  28.478 120.807 -175.994 1.00 . B B . 212 LYS HZ2  1 1 
       15 38186 2 2  13 LYS HZ3  H  27.766 119.265 -176.026 1.00 . B B . 212 LYS HZ3  1 1 
       15 38187 2 2  13 LYS N    N  32.095 120.415 -181.799 1.00 . B B . 212 LYS N    1 1 
       15 38188 2 2  13 LYS NZ   N  28.079 120.070 -176.608 1.00 . B B . 212 LYS NZ   1 1 
       15 38189 2 2  13 LYS O    O  34.698 120.602 -179.351 1.00 . B B . 212 LYS O    1 1 
       15 38190 2 2  14 GLU C    C  35.899 118.053 -180.109 1.00 . B B . 213 GLU C    1 1 
       15 38191 2 2  14 GLU CA   C  34.500 117.914 -179.499 1.00 . B B . 213 GLU CA   1 1 
       15 38192 2 2  14 GLU CB   C  33.977 116.491 -179.715 1.00 . B B . 213 GLU CB   1 1 
       15 38193 2 2  14 GLU CD   C  34.326 114.083 -179.132 1.00 . B B . 213 GLU CD   1 1 
       15 38194 2 2  14 GLU CG   C  34.898 115.497 -179.004 1.00 . B B . 213 GLU CG   1 1 
       15 38195 2 2  14 GLU H    H  32.801 118.568 -180.651 1.00 . B B . 213 GLU H    1 1 
       15 38196 2 2  14 GLU HA   H  34.559 118.113 -178.439 1.00 . B B . 213 GLU HA   1 1 
       15 38197 2 2  14 GLU HB2  H  32.980 116.409 -179.310 1.00 . B B . 213 GLU HB2  1 1 
       15 38198 2 2  14 GLU HB3  H  33.954 116.270 -180.772 1.00 . B B . 213 GLU HB3  1 1 
       15 38199 2 2  14 GLU HG2  H  35.879 115.528 -179.454 1.00 . B B . 213 GLU HG2  1 1 
       15 38200 2 2  14 GLU HG3  H  34.974 115.760 -177.960 1.00 . B B . 213 GLU HG3  1 1 
       15 38201 2 2  14 GLU N    N  33.566 118.891 -180.131 1.00 . B B . 213 GLU N    1 1 
       15 38202 2 2  14 GLU O    O  36.894 117.949 -179.422 1.00 . B B . 213 GLU O    1 1 
       15 38203 2 2  14 GLU OE1  O  33.304 113.935 -179.783 1.00 . B B . 213 GLU OE1  1 1 
       15 38204 2 2  14 GLU OE2  O  34.909 113.177 -178.562 1.00 . B B . 213 GLU OE2  1 1 
       15 38205 2 2  15 GLY C    C  38.129 119.546 -181.406 1.00 . B B . 214 GLY C    1 1 
       15 38206 2 2  15 GLY CA   C  37.337 118.387 -182.034 1.00 . B B . 214 GLY CA   1 1 
       15 38207 2 2  15 GLY H    H  35.170 118.332 -181.936 1.00 . B B . 214 GLY H    1 1 
       15 38208 2 2  15 GLY HA2  H  37.883 117.465 -181.886 1.00 . B B . 214 GLY HA2  1 1 
       15 38209 2 2  15 GLY HA3  H  37.223 118.562 -183.098 1.00 . B B . 214 GLY HA3  1 1 
       15 38210 2 2  15 GLY N    N  35.988 118.268 -181.392 1.00 . B B . 214 GLY N    1 1 
       15 38211 2 2  15 GLY O    O  39.323 119.446 -181.209 1.00 . B B . 214 GLY O    1 1 
       15 38212 2 2  16 VAL C    C  39.055 121.308 -179.293 1.00 . B B . 215 VAL C    1 1 
       15 38213 2 2  16 VAL CA   C  38.243 121.796 -180.501 1.00 . B B . 215 VAL CA   1 1 
       15 38214 2 2  16 VAL CB   C  37.274 122.900 -180.044 1.00 . B B . 215 VAL CB   1 1 
       15 38215 2 2  16 VAL CG1  C  36.806 122.632 -178.607 1.00 . B B . 215 VAL CG1  1 1 
       15 38216 2 2  16 VAL CG2  C  37.991 124.250 -180.093 1.00 . B B . 215 VAL CG2  1 1 
       15 38217 2 2  16 VAL H    H  36.531 120.724 -181.274 1.00 . B B . 215 VAL H    1 1 
       15 38218 2 2  16 VAL HA   H  38.913 122.198 -181.245 1.00 . B B . 215 VAL HA   1 1 
       15 38219 2 2  16 VAL HB   H  36.418 122.928 -180.701 1.00 . B B . 215 VAL HB   1 1 
       15 38220 2 2  16 VAL HG11 H  36.624 121.579 -178.467 1.00 . B B . 215 VAL HG11 1 1 
       15 38221 2 2  16 VAL HG12 H  35.895 123.181 -178.419 1.00 . B B . 215 VAL HG12 1 1 
       15 38222 2 2  16 VAL HG13 H  37.570 122.960 -177.916 1.00 . B B . 215 VAL HG13 1 1 
       15 38223 2 2  16 VAL HG21 H  37.503 124.941 -179.422 1.00 . B B . 215 VAL HG21 1 1 
       15 38224 2 2  16 VAL HG22 H  37.955 124.640 -181.100 1.00 . B B . 215 VAL HG22 1 1 
       15 38225 2 2  16 VAL HG23 H  39.020 124.123 -179.793 1.00 . B B . 215 VAL HG23 1 1 
       15 38226 2 2  16 VAL N    N  37.491 120.647 -181.100 1.00 . B B . 215 VAL N    1 1 
       15 38227 2 2  16 VAL O    O  39.931 121.991 -178.800 1.00 . B B . 215 VAL O    1 1 
       15 38228 2 2  17 VAL C    C  40.976 119.407 -177.938 1.00 . B B . 216 VAL C    1 1 
       15 38229 2 2  17 VAL CA   C  39.483 119.581 -177.626 1.00 . B B . 216 VAL CA   1 1 
       15 38230 2 2  17 VAL CB   C  38.882 118.220 -177.232 1.00 . B B . 216 VAL CB   1 1 
       15 38231 2 2  17 VAL CG1  C  39.791 117.533 -176.207 1.00 . B B . 216 VAL CG1  1 1 
       15 38232 2 2  17 VAL CG2  C  37.490 118.408 -176.610 1.00 . B B . 216 VAL CG2  1 1 
       15 38233 2 2  17 VAL H    H  38.040 119.612 -179.231 1.00 . B B . 216 VAL H    1 1 
       15 38234 2 2  17 VAL HA   H  39.379 120.269 -176.799 1.00 . B B . 216 VAL HA   1 1 
       15 38235 2 2  17 VAL HB   H  38.800 117.597 -178.111 1.00 . B B . 216 VAL HB   1 1 
       15 38236 2 2  17 VAL HG11 H  40.659 117.130 -176.708 1.00 . B B . 216 VAL HG11 1 1 
       15 38237 2 2  17 VAL HG12 H  39.249 116.729 -175.730 1.00 . B B . 216 VAL HG12 1 1 
       15 38238 2 2  17 VAL HG13 H  40.103 118.247 -175.461 1.00 . B B . 216 VAL HG13 1 1 
       15 38239 2 2  17 VAL HG21 H  36.793 117.725 -177.075 1.00 . B B . 216 VAL HG21 1 1 
       15 38240 2 2  17 VAL HG22 H  37.151 119.423 -176.759 1.00 . B B . 216 VAL HG22 1 1 
       15 38241 2 2  17 VAL HG23 H  37.540 118.200 -175.551 1.00 . B B . 216 VAL HG23 1 1 
       15 38242 2 2  17 VAL N    N  38.755 120.135 -178.812 1.00 . B B . 216 VAL N    1 1 
       15 38243 2 2  17 VAL O    O  41.820 119.597 -177.086 1.00 . B B . 216 VAL O    1 1 
       15 38244 2 2  18 ALA C    C  43.583 120.036 -179.260 1.00 . B B . 217 ALA C    1 1 
       15 38245 2 2  18 ALA CA   C  42.743 118.767 -179.474 1.00 . B B . 217 ALA CA   1 1 
       15 38246 2 2  18 ALA CB   C  42.846 118.339 -180.939 1.00 . B B . 217 ALA CB   1 1 
       15 38247 2 2  18 ALA H    H  40.612 118.823 -179.798 1.00 . B B . 217 ALA H    1 1 
       15 38248 2 2  18 ALA HA   H  43.129 117.977 -178.849 1.00 . B B . 217 ALA HA   1 1 
       15 38249 2 2  18 ALA HB1  H  42.705 119.199 -181.576 1.00 . B B . 217 ALA HB1  1 1 
       15 38250 2 2  18 ALA HB2  H  42.085 117.604 -181.153 1.00 . B B . 217 ALA HB2  1 1 
       15 38251 2 2  18 ALA HB3  H  43.821 117.912 -181.121 1.00 . B B . 217 ALA HB3  1 1 
       15 38252 2 2  18 ALA N    N  41.308 119.003 -179.133 1.00 . B B . 217 ALA N    1 1 
       15 38253 2 2  18 ALA O    O  44.699 119.962 -178.784 1.00 . B B . 217 ALA O    1 1 
       15 38254 2 2  19 ALA C    C  44.215 122.585 -177.906 1.00 . B B . 218 ALA C    1 1 
       15 38255 2 2  19 ALA CA   C  43.902 122.426 -179.394 1.00 . B B . 218 ALA CA   1 1 
       15 38256 2 2  19 ALA CB   C  43.138 123.657 -179.884 1.00 . B B . 218 ALA CB   1 1 
       15 38257 2 2  19 ALA H    H  42.184 121.250 -179.986 1.00 . B B . 218 ALA H    1 1 
       15 38258 2 2  19 ALA HA   H  44.827 122.335 -179.946 1.00 . B B . 218 ALA HA   1 1 
       15 38259 2 2  19 ALA HB1  H  43.766 124.531 -179.786 1.00 . B B . 218 ALA HB1  1 1 
       15 38260 2 2  19 ALA HB2  H  42.247 123.789 -179.289 1.00 . B B . 218 ALA HB2  1 1 
       15 38261 2 2  19 ALA HB3  H  42.868 123.525 -180.921 1.00 . B B . 218 ALA HB3  1 1 
       15 38262 2 2  19 ALA N    N  43.082 121.192 -179.600 1.00 . B B . 218 ALA N    1 1 
       15 38263 2 2  19 ALA O    O  45.308 122.960 -177.529 1.00 . B B . 218 ALA O    1 1 
       15 38264 2 2  20 ALA C    C  42.730 121.350 -174.847 1.00 . B B . 219 ALA C    1 1 
       15 38265 2 2  20 ALA CA   C  43.505 122.438 -175.593 1.00 . B B . 219 ALA CA   1 1 
       15 38266 2 2  20 ALA CB   C  43.031 123.814 -175.123 1.00 . B B . 219 ALA CB   1 1 
       15 38267 2 2  20 ALA H    H  42.391 122.003 -177.384 1.00 . B B . 219 ALA H    1 1 
       15 38268 2 2  20 ALA HA   H  44.560 122.332 -175.389 1.00 . B B . 219 ALA HA   1 1 
       15 38269 2 2  20 ALA HB1  H  43.518 124.066 -174.192 1.00 . B B . 219 ALA HB1  1 1 
       15 38270 2 2  20 ALA HB2  H  41.961 123.796 -174.975 1.00 . B B . 219 ALA HB2  1 1 
       15 38271 2 2  20 ALA HB3  H  43.278 124.555 -175.870 1.00 . B B . 219 ALA HB3  1 1 
       15 38272 2 2  20 ALA N    N  43.264 122.304 -177.058 1.00 . B B . 219 ALA N    1 1 
       15 38273 2 2  20 ALA O    O  43.305 120.554 -174.131 1.00 . B B . 219 ALA O    1 1 
       15 38274 2 2  21 NH2 HN1  H  40.968 121.919 -175.563 1.00 . B B . 220 NH2 HN1  1 1 
       15 38275 2 2  21 NH2 HN2  H  40.928 120.586 -174.513 1.00 . B B . 220 NH2 HN2  1 1 
       15 38276 2 2  21 NH2 N    N  41.434 121.279 -174.986 1.00 . B B . 220 NH2 N    1 1 
       15 38277 3 3   1 CA  CA   CA 13.956 102.340 -189.219 1.00 . C A . 300 CA  CA   1 1 
       15 38278 4 3   1 CA  CA   CA 22.601 100.926 -196.942 1.00 . D A . 301 CA  CA   1 1 
       15 38279 5 3   1 CA  CA   CA 30.719 136.137 -189.610 1.00 . E A . 302 CA  CA   1 1 
       15 38280 6 3   1 CA  CA   CA 42.829 135.932 -187.127 1.00 . F A . 303 CA  CA   1 1 
       16 38281 1 1   1 ALA C    C  40.214  99.090 -187.714 1.00 . A A .   1 ALA C    1 1 
       16 38282 1 1   1 ALA CA   C  40.553 100.578 -187.598 1.00 . A A .   1 ALA CA   1 1 
       16 38283 1 1   1 ALA CB   C  39.727 101.203 -186.472 1.00 . A A .   1 ALA CB   1 1 
       16 38284 1 1   1 ALA H1   H  39.516 100.920 -189.456 1.00 . A A .   1 ALA H1   1 1 
       16 38285 1 1   1 ALA HA   H  41.604 100.692 -187.380 1.00 . A A .   1 ALA HA   1 1 
       16 38286 1 1   1 ALA HB1  H  38.701 100.878 -186.555 1.00 . A A .   1 ALA HB1  1 1 
       16 38287 1 1   1 ALA HB2  H  39.771 102.279 -186.548 1.00 . A A .   1 ALA HB2  1 1 
       16 38288 1 1   1 ALA HB3  H  40.127 100.893 -185.518 1.00 . A A .   1 ALA HB3  1 1 
       16 38289 1 1   1 ALA N    N  40.235 101.260 -188.885 1.00 . A A .   1 ALA N    1 1 
       16 38290 1 1   1 ALA O    O  39.069  98.715 -187.870 1.00 . A A .   1 ALA O    1 1 
       16 38291 1 1   2 ASP C    C  40.446  96.259 -186.386 1.00 . A A .   2 ASP C    1 1 
       16 38292 1 1   2 ASP CA   C  40.933  96.778 -187.741 1.00 . A A .   2 ASP CA   1 1 
       16 38293 1 1   2 ASP CB   C  42.223  96.048 -188.137 1.00 . A A .   2 ASP CB   1 1 
       16 38294 1 1   2 ASP CG   C  42.597  96.413 -189.574 1.00 . A A .   2 ASP CG   1 1 
       16 38295 1 1   2 ASP H    H  42.117  98.563 -187.510 1.00 . A A .   2 ASP H    1 1 
       16 38296 1 1   2 ASP HA   H  40.174  96.602 -188.489 1.00 . A A .   2 ASP HA   1 1 
       16 38297 1 1   2 ASP HB2  H  43.021  96.341 -187.471 1.00 . A A .   2 ASP HB2  1 1 
       16 38298 1 1   2 ASP HB3  H  42.069  94.979 -188.068 1.00 . A A .   2 ASP HB3  1 1 
       16 38299 1 1   2 ASP N    N  41.201  98.240 -187.636 1.00 . A A .   2 ASP N    1 1 
       16 38300 1 1   2 ASP O    O  40.013  95.129 -186.267 1.00 . A A .   2 ASP O    1 1 
       16 38301 1 1   2 ASP OD1  O  41.744  96.929 -190.277 1.00 . A A .   2 ASP OD1  1 1 
       16 38302 1 1   2 ASP OD2  O  43.736  96.181 -189.943 1.00 . A A .   2 ASP OD2  1 1 
       16 38303 1 1   3 GLN C    C  39.147  97.705 -183.406 1.00 . A A .   3 GLN C    1 1 
       16 38304 1 1   3 GLN CA   C  40.065  96.638 -184.008 1.00 . A A .   3 GLN CA   1 1 
       16 38305 1 1   3 GLN CB   C  41.281  96.456 -183.098 1.00 . A A .   3 GLN CB   1 1 
       16 38306 1 1   3 GLN CD   C  43.423  95.217 -182.788 1.00 . A A .   3 GLN CD   1 1 
       16 38307 1 1   3 GLN CG   C  42.111  95.261 -183.574 1.00 . A A .   3 GLN CG   1 1 
       16 38308 1 1   3 GLN H    H  40.872  97.984 -185.484 1.00 . A A .   3 GLN H    1 1 
       16 38309 1 1   3 GLN HA   H  39.529  95.705 -184.084 1.00 . A A .   3 GLN HA   1 1 
       16 38310 1 1   3 GLN HB2  H  41.888  97.348 -183.127 1.00 . A A .   3 GLN HB2  1 1 
       16 38311 1 1   3 GLN HB3  H  40.948  96.281 -182.085 1.00 . A A .   3 GLN HB3  1 1 
       16 38312 1 1   3 GLN HE21 H  43.596  93.242 -182.903 1.00 . A A .   3 GLN HE21 1 1 
       16 38313 1 1   3 GLN HE22 H  44.842  94.032 -182.063 1.00 . A A .   3 GLN HE22 1 1 
       16 38314 1 1   3 GLN HG2  H  41.558  94.348 -183.407 1.00 . A A .   3 GLN HG2  1 1 
       16 38315 1 1   3 GLN HG3  H  42.324  95.366 -184.627 1.00 . A A .   3 GLN HG3  1 1 
       16 38316 1 1   3 GLN N    N  40.518  97.077 -185.362 1.00 . A A .   3 GLN N    1 1 
       16 38317 1 1   3 GLN NE2  N  44.002  94.068 -182.567 1.00 . A A .   3 GLN NE2  1 1 
       16 38318 1 1   3 GLN O    O  39.287  98.881 -183.678 1.00 . A A .   3 GLN O    1 1 
       16 38319 1 1   3 GLN OE1  O  43.920  96.240 -182.361 1.00 . A A .   3 GLN OE1  1 1 
       16 38320 1 1   4 LEU C    C  37.210  97.948 -180.443 1.00 . A A .   4 LEU C    1 1 
       16 38321 1 1   4 LEU CA   C  37.288  98.273 -181.938 1.00 . A A .   4 LEU CA   1 1 
       16 38322 1 1   4 LEU CB   C  35.892  98.139 -182.563 1.00 . A A .   4 LEU CB   1 1 
       16 38323 1 1   4 LEU CD1  C  35.292 100.428 -181.729 1.00 . A A .   4 LEU CD1  1 1 
       16 38324 1 1   4 LEU CD2  C  36.064 100.173 -184.090 1.00 . A A .   4 LEU CD2  1 1 
       16 38325 1 1   4 LEU CG   C  35.290  99.509 -182.942 1.00 . A A .   4 LEU CG   1 1 
       16 38326 1 1   4 LEU H    H  38.138  96.339 -182.374 1.00 . A A .   4 LEU H    1 1 
       16 38327 1 1   4 LEU HA   H  37.660  99.272 -182.071 1.00 . A A .   4 LEU HA   1 1 
       16 38328 1 1   4 LEU HB2  H  35.961  97.526 -183.440 1.00 . A A .   4 LEU HB2  1 1 
       16 38329 1 1   4 LEU HB3  H  35.239  97.659 -181.851 1.00 . A A .   4 LEU HB3  1 1 
       16 38330 1 1   4 LEU HD11 H  36.212 100.990 -181.693 1.00 . A A .   4 LEU HD11 1 1 
       16 38331 1 1   4 LEU HD12 H  35.189  99.837 -180.836 1.00 . A A .   4 LEU HD12 1 1 
       16 38332 1 1   4 LEU HD13 H  34.461 101.109 -181.804 1.00 . A A .   4 LEU HD13 1 1 
       16 38333 1 1   4 LEU HD21 H  36.432  99.419 -184.768 1.00 . A A .   4 LEU HD21 1 1 
       16 38334 1 1   4 LEU HD22 H  36.891 100.741 -183.694 1.00 . A A .   4 LEU HD22 1 1 
       16 38335 1 1   4 LEU HD23 H  35.400 100.838 -184.623 1.00 . A A .   4 LEU HD23 1 1 
       16 38336 1 1   4 LEU HG   H  34.266  99.361 -183.255 1.00 . A A .   4 LEU HG   1 1 
       16 38337 1 1   4 LEU N    N  38.219  97.297 -182.581 1.00 . A A .   4 LEU N    1 1 
       16 38338 1 1   4 LEU O    O  37.362  96.811 -180.044 1.00 . A A .   4 LEU O    1 1 
       16 38339 1 1   5 THR C    C  35.434  98.740 -177.681 1.00 . A A .   5 THR C    1 1 
       16 38340 1 1   5 THR CA   C  36.894  98.687 -178.144 1.00 . A A .   5 THR CA   1 1 
       16 38341 1 1   5 THR CB   C  37.707  99.750 -177.384 1.00 . A A .   5 THR CB   1 1 
       16 38342 1 1   5 THR CG2  C  39.216  99.590 -177.647 1.00 . A A .   5 THR CG2  1 1 
       16 38343 1 1   5 THR H    H  36.858  99.843 -179.975 1.00 . A A .   5 THR H    1 1 
       16 38344 1 1   5 THR HA   H  37.291  97.708 -177.919 1.00 . A A .   5 THR HA   1 1 
       16 38345 1 1   5 THR HB   H  37.523  99.639 -176.327 1.00 . A A .   5 THR HB   1 1 
       16 38346 1 1   5 THR HG1  H  36.362 101.145 -177.545 1.00 . A A .   5 THR HG1  1 1 
       16 38347 1 1   5 THR HG21 H  39.657  98.996 -176.857 1.00 . A A .   5 THR HG21 1 1 
       16 38348 1 1   5 THR HG22 H  39.684 100.564 -177.660 1.00 . A A .   5 THR HG22 1 1 
       16 38349 1 1   5 THR HG23 H  39.382  99.102 -178.595 1.00 . A A .   5 THR HG23 1 1 
       16 38350 1 1   5 THR N    N  36.979  98.935 -179.620 1.00 . A A .   5 THR N    1 1 
       16 38351 1 1   5 THR O    O  34.580  99.322 -178.320 1.00 . A A .   5 THR O    1 1 
       16 38352 1 1   5 THR OG1  O  37.285 101.043 -177.791 1.00 . A A .   5 THR OG1  1 1 
       16 38353 1 1   6 GLU C    C  33.252  99.480 -175.715 1.00 . A A .   6 GLU C    1 1 
       16 38354 1 1   6 GLU CA   C  33.753  98.069 -176.041 1.00 . A A .   6 GLU CA   1 1 
       16 38355 1 1   6 GLU CB   C  33.710  97.215 -174.769 1.00 . A A .   6 GLU CB   1 1 
       16 38356 1 1   6 GLU CD   C  32.775  95.215 -175.956 1.00 . A A .   6 GLU CD   1 1 
       16 38357 1 1   6 GLU CG   C  33.942  95.738 -175.114 1.00 . A A .   6 GLU CG   1 1 
       16 38358 1 1   6 GLU H    H  35.868  97.624 -176.108 1.00 . A A .   6 GLU H    1 1 
       16 38359 1 1   6 GLU HA   H  33.105  97.634 -176.782 1.00 . A A .   6 GLU HA   1 1 
       16 38360 1 1   6 GLU HB2  H  34.479  97.548 -174.088 1.00 . A A .   6 GLU HB2  1 1 
       16 38361 1 1   6 GLU HB3  H  32.743  97.324 -174.297 1.00 . A A .   6 GLU HB3  1 1 
       16 38362 1 1   6 GLU HG2  H  34.860  95.635 -175.670 1.00 . A A .   6 GLU HG2  1 1 
       16 38363 1 1   6 GLU HG3  H  34.010  95.163 -174.201 1.00 . A A .   6 GLU HG3  1 1 
       16 38364 1 1   6 GLU N    N  35.151  98.106 -176.573 1.00 . A A .   6 GLU N    1 1 
       16 38365 1 1   6 GLU O    O  32.097  99.794 -175.923 1.00 . A A .   6 GLU O    1 1 
       16 38366 1 1   6 GLU OE1  O  31.688  95.753 -175.824 1.00 . A A .   6 GLU OE1  1 1 
       16 38367 1 1   6 GLU OE2  O  32.994  94.300 -176.733 1.00 . A A .   6 GLU OE2  1 1 
       16 38368 1 1   7 GLU C    C  33.153 102.447 -176.093 1.00 . A A .   7 GLU C    1 1 
       16 38369 1 1   7 GLU CA   C  33.628 101.703 -174.838 1.00 . A A .   7 GLU CA   1 1 
       16 38370 1 1   7 GLU CB   C  34.781 102.486 -174.201 1.00 . A A .   7 GLU CB   1 1 
       16 38371 1 1   7 GLU CD   C  36.380 102.559 -172.285 1.00 . A A .   7 GLU CD   1 1 
       16 38372 1 1   7 GLU CG   C  35.066 101.959 -172.789 1.00 . A A .   7 GLU CG   1 1 
       16 38373 1 1   7 GLU H    H  35.017 100.061 -175.016 1.00 . A A .   7 GLU H    1 1 
       16 38374 1 1   7 GLU HA   H  32.813 101.636 -174.135 1.00 . A A .   7 GLU HA   1 1 
       16 38375 1 1   7 GLU HB2  H  35.667 102.374 -174.810 1.00 . A A .   7 GLU HB2  1 1 
       16 38376 1 1   7 GLU HB3  H  34.515 103.531 -174.146 1.00 . A A .   7 GLU HB3  1 1 
       16 38377 1 1   7 GLU HG2  H  34.261 102.250 -172.130 1.00 . A A .   7 GLU HG2  1 1 
       16 38378 1 1   7 GLU HG3  H  35.144 100.884 -172.807 1.00 . A A .   7 GLU HG3  1 1 
       16 38379 1 1   7 GLU N    N  34.091 100.326 -175.191 1.00 . A A .   7 GLU N    1 1 
       16 38380 1 1   7 GLU O    O  32.169 103.158 -176.066 1.00 . A A .   7 GLU O    1 1 
       16 38381 1 1   7 GLU OE1  O  37.097 103.121 -173.096 1.00 . A A .   7 GLU OE1  1 1 
       16 38382 1 1   7 GLU OE2  O  36.657 102.428 -171.105 1.00 . A A .   7 GLU OE2  1 1 
       16 38383 1 1   8 GLN C    C  32.062 102.568 -178.916 1.00 . A A .   8 GLN C    1 1 
       16 38384 1 1   8 GLN CA   C  33.448 103.029 -178.428 1.00 . A A .   8 GLN CA   1 1 
       16 38385 1 1   8 GLN CB   C  34.475 102.735 -179.515 1.00 . A A .   8 GLN CB   1 1 
       16 38386 1 1   8 GLN CD   C  35.678 104.925 -179.562 1.00 . A A .   8 GLN CD   1 1 
       16 38387 1 1   8 GLN CG   C  35.790 103.446 -179.197 1.00 . A A .   8 GLN CG   1 1 
       16 38388 1 1   8 GLN H    H  34.653 101.743 -177.187 1.00 . A A .   8 GLN H    1 1 
       16 38389 1 1   8 GLN HA   H  33.430 104.098 -178.236 1.00 . A A .   8 GLN HA   1 1 
       16 38390 1 1   8 GLN HB2  H  34.647 101.675 -179.552 1.00 . A A .   8 GLN HB2  1 1 
       16 38391 1 1   8 GLN HB3  H  34.100 103.077 -180.469 1.00 . A A .   8 GLN HB3  1 1 
       16 38392 1 1   8 GLN HE21 H  37.606 105.288 -179.250 1.00 . A A .   8 GLN HE21 1 1 
       16 38393 1 1   8 GLN HE22 H  36.687 106.623 -179.751 1.00 . A A .   8 GLN HE22 1 1 
       16 38394 1 1   8 GLN HG2  H  36.003 103.352 -178.143 1.00 . A A .   8 GLN HG2  1 1 
       16 38395 1 1   8 GLN HG3  H  36.589 102.995 -179.766 1.00 . A A .   8 GLN HG3  1 1 
       16 38396 1 1   8 GLN N    N  33.853 102.307 -177.185 1.00 . A A .   8 GLN N    1 1 
       16 38397 1 1   8 GLN NE2  N  36.745 105.675 -179.516 1.00 . A A .   8 GLN NE2  1 1 
       16 38398 1 1   8 GLN O    O  31.242 103.381 -179.292 1.00 . A A .   8 GLN O    1 1 
       16 38399 1 1   8 GLN OE1  O  34.615 105.403 -179.903 1.00 . A A .   8 GLN OE1  1 1 
       16 38400 1 1   9 ILE C    C  29.346 101.400 -178.528 1.00 . A A .   9 ILE C    1 1 
       16 38401 1 1   9 ILE CA   C  30.450 100.834 -179.436 1.00 . A A .   9 ILE CA   1 1 
       16 38402 1 1   9 ILE CB   C  30.378  99.292 -179.448 1.00 . A A .   9 ILE CB   1 1 
       16 38403 1 1   9 ILE CD1  C  31.446  97.207 -180.415 1.00 . A A .   9 ILE CD1  1 1 
       16 38404 1 1   9 ILE CG1  C  31.367  98.745 -180.492 1.00 . A A .   9 ILE CG1  1 1 
       16 38405 1 1   9 ILE CG2  C  28.960  98.818 -179.823 1.00 . A A .   9 ILE CG2  1 1 
       16 38406 1 1   9 ILE H    H  32.457 100.615 -178.658 1.00 . A A .   9 ILE H    1 1 
       16 38407 1 1   9 ILE HA   H  30.308 101.203 -180.443 1.00 . A A .   9 ILE HA   1 1 
       16 38408 1 1   9 ILE HB   H  30.638  98.921 -178.466 1.00 . A A .   9 ILE HB   1 1 
       16 38409 1 1   9 ILE HD11 H  31.350  96.797 -181.410 1.00 . A A .   9 ILE HD11 1 1 
       16 38410 1 1   9 ILE HD12 H  30.650  96.824 -179.795 1.00 . A A .   9 ILE HD12 1 1 
       16 38411 1 1   9 ILE HD13 H  32.395  96.911 -180.000 1.00 . A A .   9 ILE HD13 1 1 
       16 38412 1 1   9 ILE HG12 H  31.039  99.036 -181.478 1.00 . A A .   9 ILE HG12 1 1 
       16 38413 1 1   9 ILE HG13 H  32.346  99.161 -180.305 1.00 . A A .   9 ILE HG13 1 1 
       16 38414 1 1   9 ILE HG21 H  29.024  98.112 -180.637 1.00 . A A .   9 ILE HG21 1 1 
       16 38415 1 1   9 ILE HG22 H  28.357  99.655 -180.134 1.00 . A A .   9 ILE HG22 1 1 
       16 38416 1 1   9 ILE HG23 H  28.500  98.339 -178.972 1.00 . A A .   9 ILE HG23 1 1 
       16 38417 1 1   9 ILE N    N  31.787 101.281 -178.941 1.00 . A A .   9 ILE N    1 1 
       16 38418 1 1   9 ILE O    O  28.340 101.890 -179.001 1.00 . A A .   9 ILE O    1 1 
       16 38419 1 1  10 ALA C    C  28.291 103.373 -176.506 1.00 . A A .  10 ALA C    1 1 
       16 38420 1 1  10 ALA CA   C  28.452 101.860 -176.319 1.00 . A A .  10 ALA CA   1 1 
       16 38421 1 1  10 ALA CB   C  28.803 101.553 -174.855 1.00 . A A .  10 ALA CB   1 1 
       16 38422 1 1  10 ALA H    H  30.330 100.932 -176.858 1.00 . A A .  10 ALA H    1 1 
       16 38423 1 1  10 ALA HA   H  27.517 101.377 -176.560 1.00 . A A .  10 ALA HA   1 1 
       16 38424 1 1  10 ALA HB1  H  28.113 102.075 -174.206 1.00 . A A .  10 ALA HB1  1 1 
       16 38425 1 1  10 ALA HB2  H  29.811 101.875 -174.641 1.00 . A A .  10 ALA HB2  1 1 
       16 38426 1 1  10 ALA HB3  H  28.722 100.490 -174.680 1.00 . A A .  10 ALA HB3  1 1 
       16 38427 1 1  10 ALA N    N  29.513 101.330 -177.232 1.00 . A A .  10 ALA N    1 1 
       16 38428 1 1  10 ALA O    O  27.194 103.895 -176.465 1.00 . A A .  10 ALA O    1 1 
       16 38429 1 1  11 GLU C    C  28.467 105.925 -178.117 1.00 . A A .  11 GLU C    1 1 
       16 38430 1 1  11 GLU CA   C  29.265 105.563 -176.860 1.00 . A A .  11 GLU CA   1 1 
       16 38431 1 1  11 GLU CB   C  30.679 106.142 -176.966 1.00 . A A .  11 GLU CB   1 1 
       16 38432 1 1  11 GLU CD   C  30.720 107.323 -174.760 1.00 . A A .  11 GLU CD   1 1 
       16 38433 1 1  11 GLU CG   C  31.334 106.183 -175.579 1.00 . A A .  11 GLU CG   1 1 
       16 38434 1 1  11 GLU H    H  30.247 103.658 -176.720 1.00 . A A .  11 GLU H    1 1 
       16 38435 1 1  11 GLU HA   H  28.773 105.982 -175.994 1.00 . A A .  11 GLU HA   1 1 
       16 38436 1 1  11 GLU HB2  H  31.270 105.518 -177.618 1.00 . A A .  11 GLU HB2  1 1 
       16 38437 1 1  11 GLU HB3  H  30.633 107.138 -177.375 1.00 . A A .  11 GLU HB3  1 1 
       16 38438 1 1  11 GLU HG2  H  31.169 105.247 -175.069 1.00 . A A .  11 GLU HG2  1 1 
       16 38439 1 1  11 GLU HG3  H  32.395 106.350 -175.687 1.00 . A A .  11 GLU HG3  1 1 
       16 38440 1 1  11 GLU N    N  29.369 104.088 -176.692 1.00 . A A .  11 GLU N    1 1 
       16 38441 1 1  11 GLU O    O  27.633 106.809 -178.089 1.00 . A A .  11 GLU O    1 1 
       16 38442 1 1  11 GLU OE1  O  30.292 108.291 -175.366 1.00 . A A .  11 GLU OE1  1 1 
       16 38443 1 1  11 GLU OE2  O  30.723 107.228 -173.544 1.00 . A A .  11 GLU OE2  1 1 
       16 38444 1 1  12 PHE C    C  26.656 104.823 -180.550 1.00 . A A .  12 PHE C    1 1 
       16 38445 1 1  12 PHE CA   C  27.961 105.622 -180.460 1.00 . A A .  12 PHE CA   1 1 
       16 38446 1 1  12 PHE CB   C  28.830 105.338 -181.697 1.00 . A A .  12 PHE CB   1 1 
       16 38447 1 1  12 PHE CD1  C  30.402 107.213 -180.965 1.00 . A A .  12 PHE CD1  1 1 
       16 38448 1 1  12 PHE CD2  C  31.320 105.247 -182.047 1.00 . A A .  12 PHE CD2  1 1 
       16 38449 1 1  12 PHE CE1  C  31.688 107.757 -180.861 1.00 . A A .  12 PHE CE1  1 1 
       16 38450 1 1  12 PHE CE2  C  32.606 105.790 -181.944 1.00 . A A .  12 PHE CE2  1 1 
       16 38451 1 1  12 PHE CG   C  30.218 105.958 -181.557 1.00 . A A .  12 PHE CG   1 1 
       16 38452 1 1  12 PHE CZ   C  32.789 107.046 -181.351 1.00 . A A .  12 PHE CZ   1 1 
       16 38453 1 1  12 PHE H    H  29.396 104.568 -179.237 1.00 . A A .  12 PHE H    1 1 
       16 38454 1 1  12 PHE HA   H  27.726 106.671 -180.429 1.00 . A A .  12 PHE HA   1 1 
       16 38455 1 1  12 PHE HB2  H  28.933 104.269 -181.817 1.00 . A A .  12 PHE HB2  1 1 
       16 38456 1 1  12 PHE HB3  H  28.346 105.747 -182.573 1.00 . A A .  12 PHE HB3  1 1 
       16 38457 1 1  12 PHE HD1  H  29.565 107.771 -180.587 1.00 . A A .  12 PHE HD1  1 1 
       16 38458 1 1  12 PHE HD2  H  31.177 104.280 -182.504 1.00 . A A .  12 PHE HD2  1 1 
       16 38459 1 1  12 PHE HE1  H  31.831 108.724 -180.403 1.00 . A A .  12 PHE HE1  1 1 
       16 38460 1 1  12 PHE HE2  H  33.458 105.246 -182.325 1.00 . A A .  12 PHE HE2  1 1 
       16 38461 1 1  12 PHE HZ   H  33.782 107.464 -181.271 1.00 . A A .  12 PHE HZ   1 1 
       16 38462 1 1  12 PHE N    N  28.715 105.272 -179.221 1.00 . A A .  12 PHE N    1 1 
       16 38463 1 1  12 PHE O    O  25.679 105.288 -181.099 1.00 . A A .  12 PHE O    1 1 
       16 38464 1 1  13 LYS C    C  24.256 103.541 -179.347 1.00 . A A .  13 LYS C    1 1 
       16 38465 1 1  13 LYS CA   C  25.372 102.818 -180.103 1.00 . A A .  13 LYS CA   1 1 
       16 38466 1 1  13 LYS CB   C  25.603 101.435 -179.482 1.00 . A A .  13 LYS CB   1 1 
       16 38467 1 1  13 LYS CD   C  24.592  99.197 -179.008 1.00 . A A .  13 LYS CD   1 1 
       16 38468 1 1  13 LYS CE   C  23.319  98.355 -179.121 1.00 . A A .  13 LYS CE   1 1 
       16 38469 1 1  13 LYS CG   C  24.341 100.573 -179.625 1.00 . A A .  13 LYS CG   1 1 
       16 38470 1 1  13 LYS H    H  27.419 103.266 -179.576 1.00 . A A .  13 LYS H    1 1 
       16 38471 1 1  13 LYS HA   H  25.088 102.709 -181.139 1.00 . A A .  13 LYS HA   1 1 
       16 38472 1 1  13 LYS HB2  H  26.424 100.951 -179.988 1.00 . A A .  13 LYS HB2  1 1 
       16 38473 1 1  13 LYS HB3  H  25.845 101.547 -178.434 1.00 . A A .  13 LYS HB3  1 1 
       16 38474 1 1  13 LYS HD2  H  25.398  98.706 -179.534 1.00 . A A .  13 LYS HD2  1 1 
       16 38475 1 1  13 LYS HD3  H  24.855  99.310 -177.968 1.00 . A A .  13 LYS HD3  1 1 
       16 38476 1 1  13 LYS HE2  H  23.479  97.395 -178.654 1.00 . A A .  13 LYS HE2  1 1 
       16 38477 1 1  13 LYS HE3  H  22.505  98.865 -178.629 1.00 . A A .  13 LYS HE3  1 1 
       16 38478 1 1  13 LYS HG2  H  23.511 101.045 -179.123 1.00 . A A .  13 LYS HG2  1 1 
       16 38479 1 1  13 LYS HG3  H  24.103 100.452 -180.672 1.00 . A A .  13 LYS HG3  1 1 
       16 38480 1 1  13 LYS HZ1  H  22.528  97.234 -180.688 1.00 . A A .  13 LYS HZ1  1 1 
       16 38481 1 1  13 LYS HZ2  H  23.855  98.193 -181.127 1.00 . A A .  13 LYS HZ2  1 1 
       16 38482 1 1  13 LYS HZ3  H  22.338  98.912 -180.870 1.00 . A A .  13 LYS HZ3  1 1 
       16 38483 1 1  13 LYS N    N  26.625 103.626 -180.024 1.00 . A A .  13 LYS N    1 1 
       16 38484 1 1  13 LYS NZ   N  22.984  98.158 -180.560 1.00 . A A .  13 LYS NZ   1 1 
       16 38485 1 1  13 LYS O    O  23.137 103.636 -179.812 1.00 . A A .  13 LYS O    1 1 
       16 38486 1 1  14 GLU C    C  22.989 105.947 -178.197 1.00 . A A .  14 GLU C    1 1 
       16 38487 1 1  14 GLU CA   C  23.495 104.747 -177.393 1.00 . A A .  14 GLU CA   1 1 
       16 38488 1 1  14 GLU CB   C  24.097 105.226 -176.066 1.00 . A A .  14 GLU CB   1 1 
       16 38489 1 1  14 GLU CD   C  23.675 106.388 -173.903 1.00 . A A .  14 GLU CD   1 1 
       16 38490 1 1  14 GLU CG   C  23.041 105.952 -175.224 1.00 . A A .  14 GLU CG   1 1 
       16 38491 1 1  14 GLU H    H  25.457 103.940 -177.818 1.00 . A A .  14 GLU H    1 1 
       16 38492 1 1  14 GLU HA   H  22.678 104.068 -177.202 1.00 . A A .  14 GLU HA   1 1 
       16 38493 1 1  14 GLU HB2  H  24.466 104.374 -175.515 1.00 . A A .  14 GLU HB2  1 1 
       16 38494 1 1  14 GLU HB3  H  24.916 105.900 -176.270 1.00 . A A .  14 GLU HB3  1 1 
       16 38495 1 1  14 GLU HG2  H  22.687 106.821 -175.758 1.00 . A A .  14 GLU HG2  1 1 
       16 38496 1 1  14 GLU HG3  H  22.213 105.288 -175.022 1.00 . A A .  14 GLU HG3  1 1 
       16 38497 1 1  14 GLU N    N  24.548 104.043 -178.177 1.00 . A A .  14 GLU N    1 1 
       16 38498 1 1  14 GLU O    O  21.801 106.148 -178.354 1.00 . A A .  14 GLU O    1 1 
       16 38499 1 1  14 GLU OE1  O  24.863 106.162 -173.740 1.00 . A A .  14 GLU OE1  1 1 
       16 38500 1 1  14 GLU OE2  O  22.967 106.940 -173.077 1.00 . A A .  14 GLU OE2  1 1 
       16 38501 1 1  15 ALA C    C  22.854 107.445 -180.863 1.00 . A A .  15 ALA C    1 1 
       16 38502 1 1  15 ALA CA   C  23.467 107.911 -179.533 1.00 . A A .  15 ALA CA   1 1 
       16 38503 1 1  15 ALA CB   C  24.676 108.819 -179.802 1.00 . A A .  15 ALA CB   1 1 
       16 38504 1 1  15 ALA H    H  24.838 106.541 -178.590 1.00 . A A .  15 ALA H    1 1 
       16 38505 1 1  15 ALA HA   H  22.724 108.469 -178.982 1.00 . A A .  15 ALA HA   1 1 
       16 38506 1 1  15 ALA HB1  H  24.379 109.630 -180.448 1.00 . A A .  15 ALA HB1  1 1 
       16 38507 1 1  15 ALA HB2  H  25.463 108.252 -180.276 1.00 . A A .  15 ALA HB2  1 1 
       16 38508 1 1  15 ALA HB3  H  25.039 109.222 -178.867 1.00 . A A .  15 ALA HB3  1 1 
       16 38509 1 1  15 ALA N    N  23.886 106.733 -178.723 1.00 . A A .  15 ALA N    1 1 
       16 38510 1 1  15 ALA O    O  21.950 108.065 -181.385 1.00 . A A .  15 ALA O    1 1 
       16 38511 1 1  16 PHE C    C  21.347 105.592 -182.697 1.00 . A A .  16 PHE C    1 1 
       16 38512 1 1  16 PHE CA   C  22.846 105.890 -182.753 1.00 . A A .  16 PHE CA   1 1 
       16 38513 1 1  16 PHE CB   C  23.591 104.606 -183.125 1.00 . A A .  16 PHE CB   1 1 
       16 38514 1 1  16 PHE CD1  C  23.642 104.768 -185.632 1.00 . A A .  16 PHE CD1  1 1 
       16 38515 1 1  16 PHE CD2  C  22.283 103.032 -184.623 1.00 . A A .  16 PHE CD2  1 1 
       16 38516 1 1  16 PHE CE1  C  23.259 104.329 -186.904 1.00 . A A .  16 PHE CE1  1 1 
       16 38517 1 1  16 PHE CE2  C  21.900 102.592 -185.896 1.00 . A A .  16 PHE CE2  1 1 
       16 38518 1 1  16 PHE CG   C  23.155 104.120 -184.491 1.00 . A A .  16 PHE CG   1 1 
       16 38519 1 1  16 PHE CZ   C  22.389 103.241 -187.037 1.00 . A A .  16 PHE CZ   1 1 
       16 38520 1 1  16 PHE H    H  24.111 105.904 -181.019 1.00 . A A .  16 PHE H    1 1 
       16 38521 1 1  16 PHE HA   H  23.033 106.630 -183.508 1.00 . A A .  16 PHE HA   1 1 
       16 38522 1 1  16 PHE HB2  H  24.652 104.799 -183.141 1.00 . A A .  16 PHE HB2  1 1 
       16 38523 1 1  16 PHE HB3  H  23.376 103.851 -182.393 1.00 . A A .  16 PHE HB3  1 1 
       16 38524 1 1  16 PHE HD1  H  24.316 105.607 -185.531 1.00 . A A .  16 PHE HD1  1 1 
       16 38525 1 1  16 PHE HD2  H  21.909 102.528 -183.747 1.00 . A A .  16 PHE HD2  1 1 
       16 38526 1 1  16 PHE HE1  H  23.642 104.826 -187.775 1.00 . A A .  16 PHE HE1  1 1 
       16 38527 1 1  16 PHE HE2  H  21.229 101.752 -185.998 1.00 . A A .  16 PHE HE2  1 1 
       16 38528 1 1  16 PHE HZ   H  22.094 102.896 -188.023 1.00 . A A .  16 PHE HZ   1 1 
       16 38529 1 1  16 PHE N    N  23.362 106.379 -181.433 1.00 . A A .  16 PHE N    1 1 
       16 38530 1 1  16 PHE O    O  20.609 105.937 -183.599 1.00 . A A .  16 PHE O    1 1 
       16 38531 1 1  17 SER C    C  18.568 105.807 -181.666 1.00 . A A .  17 SER C    1 1 
       16 38532 1 1  17 SER CA   C  19.445 104.550 -181.646 1.00 . A A .  17 SER CA   1 1 
       16 38533 1 1  17 SER CB   C  19.147 103.727 -180.391 1.00 . A A .  17 SER CB   1 1 
       16 38534 1 1  17 SER H    H  21.502 104.588 -180.991 1.00 . A A .  17 SER H    1 1 
       16 38535 1 1  17 SER HA   H  19.232 103.959 -182.524 1.00 . A A .  17 SER HA   1 1 
       16 38536 1 1  17 SER HB2  H  19.496 104.260 -179.520 1.00 . A A .  17 SER HB2  1 1 
       16 38537 1 1  17 SER HB3  H  18.082 103.563 -180.311 1.00 . A A .  17 SER HB3  1 1 
       16 38538 1 1  17 SER HG   H  19.991 102.296 -181.403 1.00 . A A .  17 SER HG   1 1 
       16 38539 1 1  17 SER N    N  20.891 104.909 -181.688 1.00 . A A .  17 SER N    1 1 
       16 38540 1 1  17 SER O    O  17.501 105.810 -182.247 1.00 . A A .  17 SER O    1 1 
       16 38541 1 1  17 SER OG   O  19.813 102.475 -180.476 1.00 . A A .  17 SER OG   1 1 
       16 38542 1 1  18 LEU C    C  17.831 108.547 -182.428 1.00 . A A .  18 LEU C    1 1 
       16 38543 1 1  18 LEU CA   C  18.123 108.082 -180.992 1.00 . A A .  18 LEU CA   1 1 
       16 38544 1 1  18 LEU CB   C  18.851 109.197 -180.217 1.00 . A A .  18 LEU CB   1 1 
       16 38545 1 1  18 LEU CD1  C  17.782 109.895 -178.056 1.00 . A A .  18 LEU CD1  1 1 
       16 38546 1 1  18 LEU CD2  C  18.266 111.619 -179.785 1.00 . A A .  18 LEU CD2  1 1 
       16 38547 1 1  18 LEU CG   C  17.841 110.160 -179.564 1.00 . A A .  18 LEU CG   1 1 
       16 38548 1 1  18 LEU H    H  19.823 106.850 -180.530 1.00 . A A .  18 LEU H    1 1 
       16 38549 1 1  18 LEU HA   H  17.196 107.826 -180.508 1.00 . A A .  18 LEU HA   1 1 
       16 38550 1 1  18 LEU HB2  H  19.467 108.752 -179.449 1.00 . A A .  18 LEU HB2  1 1 
       16 38551 1 1  18 LEU HB3  H  19.480 109.746 -180.900 1.00 . A A .  18 LEU HB3  1 1 
       16 38552 1 1  18 LEU HD11 H  18.660 110.316 -177.586 1.00 . A A .  18 LEU HD11 1 1 
       16 38553 1 1  18 LEU HD12 H  17.752 108.833 -177.869 1.00 . A A .  18 LEU HD12 1 1 
       16 38554 1 1  18 LEU HD13 H  16.899 110.359 -177.644 1.00 . A A .  18 LEU HD13 1 1 
       16 38555 1 1  18 LEU HD21 H  19.320 111.730 -179.569 1.00 . A A .  18 LEU HD21 1 1 
       16 38556 1 1  18 LEU HD22 H  17.699 112.259 -179.126 1.00 . A A .  18 LEU HD22 1 1 
       16 38557 1 1  18 LEU HD23 H  18.074 111.906 -180.809 1.00 . A A .  18 LEU HD23 1 1 
       16 38558 1 1  18 LEU HG   H  16.866 110.006 -179.994 1.00 . A A .  18 LEU HG   1 1 
       16 38559 1 1  18 LEU N    N  18.977 106.863 -181.018 1.00 . A A .  18 LEU N    1 1 
       16 38560 1 1  18 LEU O    O  16.721 108.927 -182.744 1.00 . A A .  18 LEU O    1 1 
       16 38561 1 1  19 PHE C    C  17.565 107.964 -185.363 1.00 . A A .  19 PHE C    1 1 
       16 38562 1 1  19 PHE CA   C  18.541 108.947 -184.709 1.00 . A A .  19 PHE CA   1 1 
       16 38563 1 1  19 PHE CB   C  19.860 109.001 -185.487 1.00 . A A .  19 PHE CB   1 1 
       16 38564 1 1  19 PHE CD1  C  21.446 110.173 -183.908 1.00 . A A .  19 PHE CD1  1 1 
       16 38565 1 1  19 PHE CD2  C  20.551 111.406 -185.795 1.00 . A A .  19 PHE CD2  1 1 
       16 38566 1 1  19 PHE CE1  C  22.158 111.308 -183.504 1.00 . A A .  19 PHE CE1  1 1 
       16 38567 1 1  19 PHE CE2  C  21.264 112.541 -185.392 1.00 . A A .  19 PHE CE2  1 1 
       16 38568 1 1  19 PHE CG   C  20.643 110.221 -185.054 1.00 . A A .  19 PHE CG   1 1 
       16 38569 1 1  19 PHE CZ   C  22.068 112.491 -184.246 1.00 . A A .  19 PHE CZ   1 1 
       16 38570 1 1  19 PHE H    H  19.693 108.192 -183.045 1.00 . A A .  19 PHE H    1 1 
       16 38571 1 1  19 PHE HA   H  18.073 109.924 -184.711 1.00 . A A .  19 PHE HA   1 1 
       16 38572 1 1  19 PHE HB2  H  20.437 108.111 -185.281 1.00 . A A .  19 PHE HB2  1 1 
       16 38573 1 1  19 PHE HB3  H  19.654 109.060 -186.545 1.00 . A A .  19 PHE HB3  1 1 
       16 38574 1 1  19 PHE HD1  H  21.515 109.261 -183.338 1.00 . A A .  19 PHE HD1  1 1 
       16 38575 1 1  19 PHE HD2  H  19.934 111.442 -186.678 1.00 . A A .  19 PHE HD2  1 1 
       16 38576 1 1  19 PHE HE1  H  22.778 111.270 -182.620 1.00 . A A .  19 PHE HE1  1 1 
       16 38577 1 1  19 PHE HE2  H  21.196 113.455 -185.962 1.00 . A A .  19 PHE HE2  1 1 
       16 38578 1 1  19 PHE HZ   H  22.617 113.367 -183.933 1.00 . A A .  19 PHE HZ   1 1 
       16 38579 1 1  19 PHE N    N  18.802 108.513 -183.304 1.00 . A A .  19 PHE N    1 1 
       16 38580 1 1  19 PHE O    O  16.676 108.365 -186.089 1.00 . A A .  19 PHE O    1 1 
       16 38581 1 1  20 ASP C    C  15.490 105.590 -184.886 1.00 . A A .  20 ASP C    1 1 
       16 38582 1 1  20 ASP CA   C  16.758 105.712 -185.750 1.00 . A A .  20 ASP CA   1 1 
       16 38583 1 1  20 ASP CB   C  17.445 104.347 -185.853 1.00 . A A .  20 ASP CB   1 1 
       16 38584 1 1  20 ASP CG   C  16.596 103.396 -186.700 1.00 . A A .  20 ASP CG   1 1 
       16 38585 1 1  20 ASP H    H  18.436 106.361 -184.544 1.00 . A A .  20 ASP H    1 1 
       16 38586 1 1  20 ASP HA   H  16.489 106.055 -186.738 1.00 . A A .  20 ASP HA   1 1 
       16 38587 1 1  20 ASP HB2  H  18.414 104.469 -186.314 1.00 . A A .  20 ASP HB2  1 1 
       16 38588 1 1  20 ASP HB3  H  17.569 103.932 -184.867 1.00 . A A .  20 ASP HB3  1 1 
       16 38589 1 1  20 ASP N    N  17.706 106.688 -185.123 1.00 . A A .  20 ASP N    1 1 
       16 38590 1 1  20 ASP O    O  15.362 104.687 -184.082 1.00 . A A .  20 ASP O    1 1 
       16 38591 1 1  20 ASP OD1  O  15.663 103.860 -187.332 1.00 . A A .  20 ASP OD1  1 1 
       16 38592 1 1  20 ASP OD2  O  16.911 102.218 -186.713 1.00 . A A .  20 ASP OD2  1 1 
       16 38593 1 1  21 LYS C    C  12.510 105.196 -184.532 1.00 . A A .  21 LYS C    1 1 
       16 38594 1 1  21 LYS CA   C  13.316 106.456 -184.202 1.00 . A A .  21 LYS CA   1 1 
       16 38595 1 1  21 LYS CB   C  12.457 107.692 -184.493 1.00 . A A .  21 LYS CB   1 1 
       16 38596 1 1  21 LYS CD   C  12.279 110.171 -184.303 1.00 . A A .  21 LYS CD   1 1 
       16 38597 1 1  21 LYS CE   C  12.971 111.444 -183.815 1.00 . A A .  21 LYS CE   1 1 
       16 38598 1 1  21 LYS CG   C  13.162 108.963 -184.000 1.00 . A A .  21 LYS CG   1 1 
       16 38599 1 1  21 LYS H    H  14.699 107.241 -185.664 1.00 . A A .  21 LYS H    1 1 
       16 38600 1 1  21 LYS HA   H  13.581 106.439 -183.156 1.00 . A A .  21 LYS HA   1 1 
       16 38601 1 1  21 LYS HB2  H  12.289 107.767 -185.558 1.00 . A A .  21 LYS HB2  1 1 
       16 38602 1 1  21 LYS HB3  H  11.507 107.593 -183.988 1.00 . A A .  21 LYS HB3  1 1 
       16 38603 1 1  21 LYS HD2  H  12.113 110.235 -185.368 1.00 . A A .  21 LYS HD2  1 1 
       16 38604 1 1  21 LYS HD3  H  11.333 110.058 -183.797 1.00 . A A .  21 LYS HD3  1 1 
       16 38605 1 1  21 LYS HE2  H  13.127 111.383 -182.748 1.00 . A A .  21 LYS HE2  1 1 
       16 38606 1 1  21 LYS HE3  H  13.923 111.551 -184.313 1.00 . A A .  21 LYS HE3  1 1 
       16 38607 1 1  21 LYS HG2  H  13.328 108.906 -182.935 1.00 . A A .  21 LYS HG2  1 1 
       16 38608 1 1  21 LYS HG3  H  14.108 109.075 -184.510 1.00 . A A .  21 LYS HG3  1 1 
       16 38609 1 1  21 LYS HZ1  H  12.592 113.491 -183.809 1.00 . A A .  21 LYS HZ1  1 1 
       16 38610 1 1  21 LYS HZ2  H  11.205 112.531 -183.626 1.00 . A A .  21 LYS HZ2  1 1 
       16 38611 1 1  21 LYS HZ3  H  11.947 112.670 -185.149 1.00 . A A .  21 LYS HZ3  1 1 
       16 38612 1 1  21 LYS N    N  14.561 106.506 -185.029 1.00 . A A .  21 LYS N    1 1 
       16 38613 1 1  21 LYS NZ   N  12.114 112.624 -184.123 1.00 . A A .  21 LYS NZ   1 1 
       16 38614 1 1  21 LYS O    O  11.711 104.739 -183.739 1.00 . A A .  21 LYS O    1 1 
       16 38615 1 1  22 ASP C    C  12.250 102.269 -185.120 1.00 . A A .  22 ASP C    1 1 
       16 38616 1 1  22 ASP CA   C  11.902 103.435 -186.067 1.00 . A A .  22 ASP CA   1 1 
       16 38617 1 1  22 ASP CB   C  12.190 103.045 -187.526 1.00 . A A .  22 ASP CB   1 1 
       16 38618 1 1  22 ASP CG   C  11.522 104.033 -188.482 1.00 . A A .  22 ASP CG   1 1 
       16 38619 1 1  22 ASP H    H  13.316 105.051 -186.333 1.00 . A A .  22 ASP H    1 1 
       16 38620 1 1  22 ASP HA   H  10.851 103.661 -185.966 1.00 . A A .  22 ASP HA   1 1 
       16 38621 1 1  22 ASP HB2  H  13.248 103.066 -187.709 1.00 . A A .  22 ASP HB2  1 1 
       16 38622 1 1  22 ASP HB3  H  11.812 102.051 -187.714 1.00 . A A .  22 ASP HB3  1 1 
       16 38623 1 1  22 ASP N    N  12.690 104.646 -185.698 1.00 . A A .  22 ASP N    1 1 
       16 38624 1 1  22 ASP O    O  11.438 101.393 -184.894 1.00 . A A .  22 ASP O    1 1 
       16 38625 1 1  22 ASP OD1  O  10.667 104.784 -188.041 1.00 . A A .  22 ASP OD1  1 1 
       16 38626 1 1  22 ASP OD2  O  11.879 104.014 -189.647 1.00 . A A .  22 ASP OD2  1 1 
       16 38627 1 1  23 GLY C    C  14.031  99.845 -184.373 1.00 . A A .  23 GLY C    1 1 
       16 38628 1 1  23 GLY CA   C  13.780 101.143 -183.598 1.00 . A A .  23 GLY CA   1 1 
       16 38629 1 1  23 GLY H    H  14.075 102.968 -184.708 1.00 . A A .  23 GLY H    1 1 
       16 38630 1 1  23 GLY HA2  H  14.671 101.409 -183.051 1.00 . A A .  23 GLY HA2  1 1 
       16 38631 1 1  23 GLY HA3  H  12.966 100.995 -182.905 1.00 . A A .  23 GLY HA3  1 1 
       16 38632 1 1  23 GLY N    N  13.430 102.251 -184.542 1.00 . A A .  23 GLY N    1 1 
       16 38633 1 1  23 GLY O    O  14.138  98.779 -183.799 1.00 . A A .  23 GLY O    1 1 
       16 38634 1 1  24 ASP C    C  15.856  98.507 -186.698 1.00 . A A .  24 ASP C    1 1 
       16 38635 1 1  24 ASP CA   C  14.355  98.709 -186.487 1.00 . A A .  24 ASP CA   1 1 
       16 38636 1 1  24 ASP CB   C  13.648  98.864 -187.836 1.00 . A A .  24 ASP CB   1 1 
       16 38637 1 1  24 ASP CG   C  14.204 100.081 -188.584 1.00 . A A .  24 ASP CG   1 1 
       16 38638 1 1  24 ASP H    H  14.025 100.789 -186.101 1.00 . A A .  24 ASP H    1 1 
       16 38639 1 1  24 ASP HA   H  13.951  97.851 -185.970 1.00 . A A .  24 ASP HA   1 1 
       16 38640 1 1  24 ASP HB2  H  13.810  97.976 -188.428 1.00 . A A .  24 ASP HB2  1 1 
       16 38641 1 1  24 ASP HB3  H  12.589  98.997 -187.673 1.00 . A A .  24 ASP HB3  1 1 
       16 38642 1 1  24 ASP N    N  14.119  99.928 -185.667 1.00 . A A .  24 ASP N    1 1 
       16 38643 1 1  24 ASP O    O  16.277  97.591 -187.376 1.00 . A A .  24 ASP O    1 1 
       16 38644 1 1  24 ASP OD1  O  15.142 100.683 -188.087 1.00 . A A .  24 ASP OD1  1 1 
       16 38645 1 1  24 ASP OD2  O  13.672 100.395 -189.636 1.00 . A A .  24 ASP OD2  1 1 
       16 38646 1 1  25 GLY C    C  18.587  99.732 -187.621 1.00 . A A .  25 GLY C    1 1 
       16 38647 1 1  25 GLY CA   C  18.140  99.177 -186.269 1.00 . A A .  25 GLY CA   1 1 
       16 38648 1 1  25 GLY H    H  16.314 100.067 -185.556 1.00 . A A .  25 GLY H    1 1 
       16 38649 1 1  25 GLY HA2  H  18.647  99.710 -185.478 1.00 . A A .  25 GLY HA2  1 1 
       16 38650 1 1  25 GLY HA3  H  18.390  98.128 -186.211 1.00 . A A .  25 GLY HA3  1 1 
       16 38651 1 1  25 GLY N    N  16.669  99.341 -186.110 1.00 . A A .  25 GLY N    1 1 
       16 38652 1 1  25 GLY O    O  19.726  99.570 -188.012 1.00 . A A .  25 GLY O    1 1 
       16 38653 1 1  26 THR C    C  17.554 102.391 -189.759 1.00 . A A .  26 THR C    1 1 
       16 38654 1 1  26 THR CA   C  18.095 100.964 -189.659 1.00 . A A .  26 THR CA   1 1 
       16 38655 1 1  26 THR CB   C  17.475 100.128 -190.795 1.00 . A A .  26 THR CB   1 1 
       16 38656 1 1  26 THR CG2  C  17.983  98.674 -190.781 1.00 . A A .  26 THR CG2  1 1 
       16 38657 1 1  26 THR H    H  16.799 100.530 -187.996 1.00 . A A .  26 THR H    1 1 
       16 38658 1 1  26 THR HA   H  19.171 100.975 -189.762 1.00 . A A .  26 THR HA   1 1 
       16 38659 1 1  26 THR HB   H  17.734 100.580 -191.743 1.00 . A A .  26 THR HB   1 1 
       16 38660 1 1  26 THR HG1  H  15.697 100.699 -191.338 1.00 . A A .  26 THR HG1  1 1 
       16 38661 1 1  26 THR HG21 H  17.139  98.001 -190.836 1.00 . A A .  26 THR HG21 1 1 
       16 38662 1 1  26 THR HG22 H  18.540  98.476 -189.880 1.00 . A A .  26 THR HG22 1 1 
       16 38663 1 1  26 THR HG23 H  18.620  98.509 -191.637 1.00 . A A .  26 THR HG23 1 1 
       16 38664 1 1  26 THR N    N  17.709 100.392 -188.335 1.00 . A A .  26 THR N    1 1 
       16 38665 1 1  26 THR O    O  16.511 102.703 -189.221 1.00 . A A .  26 THR O    1 1 
       16 38666 1 1  26 THR OG1  O  16.061 100.132 -190.656 1.00 . A A .  26 THR OG1  1 1 
       16 38667 1 1  27 ILE C    C  17.187 104.812 -192.039 1.00 . A A .  27 ILE C    1 1 
       16 38668 1 1  27 ILE CA   C  17.764 104.652 -190.632 1.00 . A A .  27 ILE CA   1 1 
       16 38669 1 1  27 ILE CB   C  18.918 105.638 -190.374 1.00 . A A .  27 ILE CB   1 1 
       16 38670 1 1  27 ILE CD1  C  20.579 106.345 -188.605 1.00 . A A .  27 ILE CD1  1 1 
       16 38671 1 1  27 ILE CG1  C  19.359 105.470 -188.915 1.00 . A A .  27 ILE CG1  1 1 
       16 38672 1 1  27 ILE CG2  C  18.468 107.089 -190.602 1.00 . A A .  27 ILE CG2  1 1 
       16 38673 1 1  27 ILE H    H  19.078 102.952 -190.889 1.00 . A A .  27 ILE H    1 1 
       16 38674 1 1  27 ILE HA   H  16.979 104.844 -189.915 1.00 . A A .  27 ILE HA   1 1 
       16 38675 1 1  27 ILE HB   H  19.742 105.406 -191.033 1.00 . A A .  27 ILE HB   1 1 
       16 38676 1 1  27 ILE HD11 H  20.352 107.376 -188.824 1.00 . A A .  27 ILE HD11 1 1 
       16 38677 1 1  27 ILE HD12 H  21.418 106.027 -189.202 1.00 . A A .  27 ILE HD12 1 1 
       16 38678 1 1  27 ILE HD13 H  20.826 106.252 -187.557 1.00 . A A .  27 ILE HD13 1 1 
       16 38679 1 1  27 ILE HG12 H  18.546 105.756 -188.265 1.00 . A A .  27 ILE HG12 1 1 
       16 38680 1 1  27 ILE HG13 H  19.609 104.435 -188.738 1.00 . A A .  27 ILE HG13 1 1 
       16 38681 1 1  27 ILE HG21 H  19.335 107.734 -190.626 1.00 . A A .  27 ILE HG21 1 1 
       16 38682 1 1  27 ILE HG22 H  17.819 107.395 -189.796 1.00 . A A .  27 ILE HG22 1 1 
       16 38683 1 1  27 ILE HG23 H  17.941 107.172 -191.539 1.00 . A A .  27 ILE HG23 1 1 
       16 38684 1 1  27 ILE N    N  18.244 103.245 -190.465 1.00 . A A .  27 ILE N    1 1 
       16 38685 1 1  27 ILE O    O  17.789 104.430 -193.023 1.00 . A A .  27 ILE O    1 1 
       16 38686 1 1  28 THR C    C  15.333 107.056 -193.808 1.00 . A A .  28 THR C    1 1 
       16 38687 1 1  28 THR CA   C  15.337 105.562 -193.442 1.00 . A A .  28 THR CA   1 1 
       16 38688 1 1  28 THR CB   C  13.891 105.034 -193.373 1.00 . A A .  28 THR CB   1 1 
       16 38689 1 1  28 THR CG2  C  13.895 103.540 -193.020 1.00 . A A .  28 THR CG2  1 1 
       16 38690 1 1  28 THR H    H  15.570 105.660 -191.295 1.00 . A A .  28 THR H    1 1 
       16 38691 1 1  28 THR HA   H  15.876 105.011 -194.196 1.00 . A A .  28 THR HA   1 1 
       16 38692 1 1  28 THR HB   H  13.417 105.165 -194.333 1.00 . A A .  28 THR HB   1 1 
       16 38693 1 1  28 THR HG1  H  12.225 105.527 -192.493 1.00 . A A .  28 THR HG1  1 1 
       16 38694 1 1  28 THR HG21 H  14.912 103.186 -192.953 1.00 . A A .  28 THR HG21 1 1 
       16 38695 1 1  28 THR HG22 H  13.373 102.989 -193.788 1.00 . A A .  28 THR HG22 1 1 
       16 38696 1 1  28 THR HG23 H  13.400 103.388 -192.071 1.00 . A A .  28 THR HG23 1 1 
       16 38697 1 1  28 THR N    N  16.007 105.370 -192.119 1.00 . A A .  28 THR N    1 1 
       16 38698 1 1  28 THR O    O  15.480 107.911 -192.958 1.00 . A A .  28 THR O    1 1 
       16 38699 1 1  28 THR OG1  O  13.158 105.751 -192.389 1.00 . A A .  28 THR OG1  1 1 
       16 38700 1 1  29 THR C    C  14.158 109.608 -194.727 1.00 . A A .  29 THR C    1 1 
       16 38701 1 1  29 THR CA   C  15.210 108.809 -195.504 1.00 . A A .  29 THR CA   1 1 
       16 38702 1 1  29 THR CB   C  14.866 108.896 -197.003 1.00 . A A .  29 THR CB   1 1 
       16 38703 1 1  29 THR CG2  C  15.943 108.215 -197.856 1.00 . A A .  29 THR CG2  1 1 
       16 38704 1 1  29 THR H    H  15.110 106.665 -195.746 1.00 . A A .  29 THR H    1 1 
       16 38705 1 1  29 THR HA   H  16.190 109.236 -195.332 1.00 . A A .  29 THR HA   1 1 
       16 38706 1 1  29 THR HB   H  14.791 109.930 -197.290 1.00 . A A .  29 THR HB   1 1 
       16 38707 1 1  29 THR HG1  H  13.723 107.323 -197.059 1.00 . A A .  29 THR HG1  1 1 
       16 38708 1 1  29 THR HG21 H  16.524 107.549 -197.245 1.00 . A A .  29 THR HG21 1 1 
       16 38709 1 1  29 THR HG22 H  16.589 108.966 -198.286 1.00 . A A .  29 THR HG22 1 1 
       16 38710 1 1  29 THR HG23 H  15.472 107.655 -198.651 1.00 . A A .  29 THR HG23 1 1 
       16 38711 1 1  29 THR N    N  15.192 107.372 -195.073 1.00 . A A .  29 THR N    1 1 
       16 38712 1 1  29 THR O    O  14.364 110.759 -194.393 1.00 . A A .  29 THR O    1 1 
       16 38713 1 1  29 THR OG1  O  13.615 108.261 -197.229 1.00 . A A .  29 THR OG1  1 1 
       16 38714 1 1  30 LYS C    C  12.484 110.066 -192.270 1.00 . A A .  30 LYS C    1 1 
       16 38715 1 1  30 LYS CA   C  11.981 109.738 -193.680 1.00 . A A .  30 LYS CA   1 1 
       16 38716 1 1  30 LYS CB   C  10.732 108.849 -193.593 1.00 . A A .  30 LYS CB   1 1 
       16 38717 1 1  30 LYS CD   C   8.401 108.653 -192.654 1.00 . A A .  30 LYS CD   1 1 
       16 38718 1 1  30 LYS CE   C   7.665 108.382 -193.972 1.00 . A A .  30 LYS CE   1 1 
       16 38719 1 1  30 LYS CG   C   9.588 109.598 -192.888 1.00 . A A .  30 LYS CG   1 1 
       16 38720 1 1  30 LYS H    H  12.899 108.084 -194.708 1.00 . A A .  30 LYS H    1 1 
       16 38721 1 1  30 LYS HA   H  11.739 110.655 -194.199 1.00 . A A .  30 LYS HA   1 1 
       16 38722 1 1  30 LYS HB2  H  10.426 108.580 -194.590 1.00 . A A .  30 LYS HB2  1 1 
       16 38723 1 1  30 LYS HB3  H  10.969 107.954 -193.037 1.00 . A A .  30 LYS HB3  1 1 
       16 38724 1 1  30 LYS HD2  H   8.763 107.719 -192.251 1.00 . A A .  30 LYS HD2  1 1 
       16 38725 1 1  30 LYS HD3  H   7.718 109.105 -191.951 1.00 . A A .  30 LYS HD3  1 1 
       16 38726 1 1  30 LYS HE2  H   7.426 109.320 -194.451 1.00 . A A .  30 LYS HE2  1 1 
       16 38727 1 1  30 LYS HE3  H   8.289 107.792 -194.624 1.00 . A A .  30 LYS HE3  1 1 
       16 38728 1 1  30 LYS HG2  H   9.931 109.974 -191.935 1.00 . A A .  30 LYS HG2  1 1 
       16 38729 1 1  30 LYS HG3  H   9.265 110.426 -193.503 1.00 . A A .  30 LYS HG3  1 1 
       16 38730 1 1  30 LYS HZ1  H   6.599 106.890 -192.985 1.00 . A A .  30 LYS HZ1  1 1 
       16 38731 1 1  30 LYS HZ2  H   6.062 107.192 -194.564 1.00 . A A .  30 LYS HZ2  1 1 
       16 38732 1 1  30 LYS HZ3  H   5.690 108.286 -193.319 1.00 . A A .  30 LYS HZ3  1 1 
       16 38733 1 1  30 LYS N    N  13.039 109.012 -194.436 1.00 . A A .  30 LYS N    1 1 
       16 38734 1 1  30 LYS NZ   N   6.409 107.631 -193.689 1.00 . A A .  30 LYS NZ   1 1 
       16 38735 1 1  30 LYS O    O  12.247 111.134 -191.747 1.00 . A A .  30 LYS O    1 1 
       16 38736 1 1  31 GLU C    C  14.726 110.466 -190.222 1.00 . A A .  31 GLU C    1 1 
       16 38737 1 1  31 GLU CA   C  13.663 109.362 -190.261 1.00 . A A .  31 GLU CA   1 1 
       16 38738 1 1  31 GLU CB   C  14.287 108.057 -189.767 1.00 . A A .  31 GLU CB   1 1 
       16 38739 1 1  31 GLU CD   C  13.851 105.678 -189.171 1.00 . A A .  31 GLU CD   1 1 
       16 38740 1 1  31 GLU CG   C  13.195 107.014 -189.523 1.00 . A A .  31 GLU CG   1 1 
       16 38741 1 1  31 GLU H    H  13.332 108.285 -192.094 1.00 . A A .  31 GLU H    1 1 
       16 38742 1 1  31 GLU HA   H  12.841 109.634 -189.614 1.00 . A A .  31 GLU HA   1 1 
       16 38743 1 1  31 GLU HB2  H  14.968 107.685 -190.516 1.00 . A A .  31 GLU HB2  1 1 
       16 38744 1 1  31 GLU HB3  H  14.826 108.236 -188.849 1.00 . A A .  31 GLU HB3  1 1 
       16 38745 1 1  31 GLU HG2  H  12.566 107.332 -188.704 1.00 . A A .  31 GLU HG2  1 1 
       16 38746 1 1  31 GLU HG3  H  12.597 106.899 -190.415 1.00 . A A .  31 GLU HG3  1 1 
       16 38747 1 1  31 GLU N    N  13.159 109.140 -191.649 1.00 . A A .  31 GLU N    1 1 
       16 38748 1 1  31 GLU O    O  14.750 111.280 -189.320 1.00 . A A .  31 GLU O    1 1 
       16 38749 1 1  31 GLU OE1  O  14.402 105.056 -190.064 1.00 . A A .  31 GLU OE1  1 1 
       16 38750 1 1  31 GLU OE2  O  13.802 105.306 -188.010 1.00 . A A .  31 GLU OE2  1 1 
       16 38751 1 1  32 LEU C    C  16.104 112.898 -191.468 1.00 . A A .  32 LEU C    1 1 
       16 38752 1 1  32 LEU CA   C  16.694 111.520 -191.162 1.00 . A A .  32 LEU CA   1 1 
       16 38753 1 1  32 LEU CB   C  17.723 111.150 -192.252 1.00 . A A .  32 LEU CB   1 1 
       16 38754 1 1  32 LEU CD1  C  19.632 109.563 -192.639 1.00 . A A .  32 LEU CD1  1 1 
       16 38755 1 1  32 LEU CD2  C  20.024 111.667 -191.389 1.00 . A A .  32 LEU CD2  1 1 
       16 38756 1 1  32 LEU CG   C  19.008 110.551 -191.648 1.00 . A A .  32 LEU CG   1 1 
       16 38757 1 1  32 LEU H    H  15.605 109.815 -191.879 1.00 . A A .  32 LEU H    1 1 
       16 38758 1 1  32 LEU HA   H  17.164 111.544 -190.187 1.00 . A A .  32 LEU HA   1 1 
       16 38759 1 1  32 LEU HB2  H  17.275 110.424 -192.911 1.00 . A A .  32 LEU HB2  1 1 
       16 38760 1 1  32 LEU HB3  H  17.969 112.028 -192.826 1.00 . A A .  32 LEU HB3  1 1 
       16 38761 1 1  32 LEU HD11 H  18.914 108.800 -192.898 1.00 . A A .  32 LEU HD11 1 1 
       16 38762 1 1  32 LEU HD12 H  20.498 109.101 -192.189 1.00 . A A .  32 LEU HD12 1 1 
       16 38763 1 1  32 LEU HD13 H  19.933 110.094 -193.530 1.00 . A A .  32 LEU HD13 1 1 
       16 38764 1 1  32 LEU HD21 H  19.507 112.584 -191.153 1.00 . A A .  32 LEU HD21 1 1 
       16 38765 1 1  32 LEU HD22 H  20.627 111.811 -192.273 1.00 . A A .  32 LEU HD22 1 1 
       16 38766 1 1  32 LEU HD23 H  20.660 111.387 -190.564 1.00 . A A .  32 LEU HD23 1 1 
       16 38767 1 1  32 LEU HG   H  18.786 110.036 -190.725 1.00 . A A .  32 LEU HG   1 1 
       16 38768 1 1  32 LEU N    N  15.618 110.488 -191.170 1.00 . A A .  32 LEU N    1 1 
       16 38769 1 1  32 LEU O    O  16.305 113.846 -190.739 1.00 . A A .  32 LEU O    1 1 
       16 38770 1 1  33 GLY C    C  13.882 114.832 -191.807 1.00 . A A .  33 GLY C    1 1 
       16 38771 1 1  33 GLY CA   C  14.846 114.361 -192.902 1.00 . A A .  33 GLY CA   1 1 
       16 38772 1 1  33 GLY H    H  15.288 112.263 -193.154 1.00 . A A .  33 GLY H    1 1 
       16 38773 1 1  33 GLY HA2  H  15.654 115.066 -192.989 1.00 . A A .  33 GLY HA2  1 1 
       16 38774 1 1  33 GLY HA3  H  14.322 114.302 -193.842 1.00 . A A .  33 GLY HA3  1 1 
       16 38775 1 1  33 GLY N    N  15.407 113.029 -192.555 1.00 . A A .  33 GLY N    1 1 
       16 38776 1 1  33 GLY O    O  13.849 115.994 -191.467 1.00 . A A .  33 GLY O    1 1 
       16 38777 1 1  34 THR C    C  12.860 114.988 -189.023 1.00 . A A .  34 THR C    1 1 
       16 38778 1 1  34 THR CA   C  12.107 114.380 -190.220 1.00 . A A .  34 THR CA   1 1 
       16 38779 1 1  34 THR CB   C  11.287 113.154 -189.771 1.00 . A A .  34 THR CB   1 1 
       16 38780 1 1  34 THR CG2  C  10.218 113.549 -188.735 1.00 . A A .  34 THR CG2  1 1 
       16 38781 1 1  34 THR H    H  13.100 113.021 -191.567 1.00 . A A .  34 THR H    1 1 
       16 38782 1 1  34 THR HA   H  11.438 115.122 -190.635 1.00 . A A .  34 THR HA   1 1 
       16 38783 1 1  34 THR HB   H  11.946 112.416 -189.342 1.00 . A A .  34 THR HB   1 1 
       16 38784 1 1  34 THR HG1  H  10.748 111.653 -190.881 1.00 . A A .  34 THR HG1  1 1 
       16 38785 1 1  34 THR HG21 H  10.301 112.908 -187.869 1.00 . A A .  34 THR HG21 1 1 
       16 38786 1 1  34 THR HG22 H   9.237 113.425 -189.172 1.00 . A A .  34 THR HG22 1 1 
       16 38787 1 1  34 THR HG23 H  10.346 114.577 -188.436 1.00 . A A .  34 THR HG23 1 1 
       16 38788 1 1  34 THR N    N  13.082 113.953 -191.268 1.00 . A A .  34 THR N    1 1 
       16 38789 1 1  34 THR O    O  12.493 116.032 -188.524 1.00 . A A .  34 THR O    1 1 
       16 38790 1 1  34 THR OG1  O  10.627 112.605 -190.901 1.00 . A A .  34 THR OG1  1 1 
       16 38791 1 1  35 VAL C    C  15.503 116.115 -187.880 1.00 . A A .  35 VAL C    1 1 
       16 38792 1 1  35 VAL CA   C  14.662 114.930 -187.397 1.00 . A A .  35 VAL CA   1 1 
       16 38793 1 1  35 VAL CB   C  15.530 113.838 -186.731 1.00 . A A .  35 VAL CB   1 1 
       16 38794 1 1  35 VAL CG1  C  16.879 113.690 -187.423 1.00 . A A .  35 VAL CG1  1 1 
       16 38795 1 1  35 VAL CG2  C  15.761 114.185 -185.253 1.00 . A A .  35 VAL CG2  1 1 
       16 38796 1 1  35 VAL H    H  14.193 113.514 -188.972 1.00 . A A .  35 VAL H    1 1 
       16 38797 1 1  35 VAL HA   H  13.955 115.307 -186.676 1.00 . A A .  35 VAL HA   1 1 
       16 38798 1 1  35 VAL HB   H  15.010 112.893 -186.796 1.00 . A A .  35 VAL HB   1 1 
       16 38799 1 1  35 VAL HG11 H  16.732 113.569 -188.482 1.00 . A A .  35 VAL HG11 1 1 
       16 38800 1 1  35 VAL HG12 H  17.378 112.814 -187.027 1.00 . A A .  35 VAL HG12 1 1 
       16 38801 1 1  35 VAL HG13 H  17.483 114.565 -187.235 1.00 . A A .  35 VAL HG13 1 1 
       16 38802 1 1  35 VAL HG21 H  15.963 115.240 -185.152 1.00 . A A .  35 VAL HG21 1 1 
       16 38803 1 1  35 VAL HG22 H  16.604 113.624 -184.882 1.00 . A A .  35 VAL HG22 1 1 
       16 38804 1 1  35 VAL HG23 H  14.882 113.928 -184.678 1.00 . A A .  35 VAL HG23 1 1 
       16 38805 1 1  35 VAL N    N  13.910 114.355 -188.558 1.00 . A A .  35 VAL N    1 1 
       16 38806 1 1  35 VAL O    O  15.696 117.075 -187.161 1.00 . A A .  35 VAL O    1 1 
       16 38807 1 1  36 MET C    C  15.947 118.472 -189.636 1.00 . A A .  36 MET C    1 1 
       16 38808 1 1  36 MET CA   C  16.799 117.190 -189.603 1.00 . A A .  36 MET CA   1 1 
       16 38809 1 1  36 MET CB   C  17.255 116.844 -191.016 1.00 . A A .  36 MET CB   1 1 
       16 38810 1 1  36 MET CE   C  19.955 116.275 -192.959 1.00 . A A .  36 MET CE   1 1 
       16 38811 1 1  36 MET CG   C  18.330 117.834 -191.417 1.00 . A A .  36 MET CG   1 1 
       16 38812 1 1  36 MET H    H  15.852 115.302 -189.665 1.00 . A A .  36 MET H    1 1 
       16 38813 1 1  36 MET HA   H  17.660 117.339 -188.969 1.00 . A A .  36 MET HA   1 1 
       16 38814 1 1  36 MET HB2  H  17.652 115.837 -191.045 1.00 . A A .  36 MET HB2  1 1 
       16 38815 1 1  36 MET HB3  H  16.417 116.921 -191.696 1.00 . A A .  36 MET HB3  1 1 
       16 38816 1 1  36 MET HE1  H  19.005 115.786 -193.122 1.00 . A A .  36 MET HE1  1 1 
       16 38817 1 1  36 MET HE2  H  20.754 115.548 -193.014 1.00 . A A .  36 MET HE2  1 1 
       16 38818 1 1  36 MET HE3  H  20.106 117.027 -193.717 1.00 . A A .  36 MET HE3  1 1 
       16 38819 1 1  36 MET HG2  H  18.141 118.156 -192.416 1.00 . A A .  36 MET HG2  1 1 
       16 38820 1 1  36 MET HG3  H  18.297 118.684 -190.747 1.00 . A A .  36 MET HG3  1 1 
       16 38821 1 1  36 MET N    N  15.995 116.071 -189.088 1.00 . A A .  36 MET N    1 1 
       16 38822 1 1  36 MET O    O  16.445 119.564 -189.448 1.00 . A A .  36 MET O    1 1 
       16 38823 1 1  36 MET SD   S  19.961 117.049 -191.320 1.00 . A A .  36 MET SD   1 1 
       16 38824 1 1  37 ARG C    C  13.833 120.294 -188.590 1.00 . A A .  37 ARG C    1 1 
       16 38825 1 1  37 ARG CA   C  13.785 119.554 -189.929 1.00 . A A .  37 ARG CA   1 1 
       16 38826 1 1  37 ARG CB   C  12.339 119.146 -190.229 1.00 . A A .  37 ARG CB   1 1 
       16 38827 1 1  37 ARG CD   C  10.819 118.159 -191.946 1.00 . A A .  37 ARG CD   1 1 
       16 38828 1 1  37 ARG CG   C  12.200 118.774 -191.707 1.00 . A A .  37 ARG CG   1 1 
       16 38829 1 1  37 ARG CZ   C   9.559 117.295 -193.825 1.00 . A A .  37 ARG CZ   1 1 
       16 38830 1 1  37 ARG H    H  14.288 117.450 -190.024 1.00 . A A .  37 ARG H    1 1 
       16 38831 1 1  37 ARG HA   H  14.135 120.214 -190.709 1.00 . A A .  37 ARG HA   1 1 
       16 38832 1 1  37 ARG HB2  H  12.072 118.296 -189.619 1.00 . A A .  37 ARG HB2  1 1 
       16 38833 1 1  37 ARG HB3  H  11.679 119.970 -190.004 1.00 . A A .  37 ARG HB3  1 1 
       16 38834 1 1  37 ARG HD2  H  10.754 117.210 -191.435 1.00 . A A .  37 ARG HD2  1 1 
       16 38835 1 1  37 ARG HD3  H  10.058 118.825 -191.564 1.00 . A A .  37 ARG HD3  1 1 
       16 38836 1 1  37 ARG HE   H  11.248 118.316 -194.052 1.00 . A A .  37 ARG HE   1 1 
       16 38837 1 1  37 ARG HG2  H  12.306 119.661 -192.313 1.00 . A A .  37 ARG HG2  1 1 
       16 38838 1 1  37 ARG HG3  H  12.964 118.065 -191.977 1.00 . A A .  37 ARG HG3  1 1 
       16 38839 1 1  37 ARG HH11 H   8.873 116.913 -191.984 1.00 . A A .  37 ARG HH11 1 1 
       16 38840 1 1  37 ARG HH12 H   7.913 116.292 -193.285 1.00 . A A .  37 ARG HH12 1 1 
       16 38841 1 1  37 ARG HH21 H  10.001 117.524 -195.764 1.00 . A A .  37 ARG HH21 1 1 
       16 38842 1 1  37 ARG HH22 H   8.552 116.639 -195.425 1.00 . A A .  37 ARG HH22 1 1 
       16 38843 1 1  37 ARG N    N  14.668 118.344 -189.879 1.00 . A A .  37 ARG N    1 1 
       16 38844 1 1  37 ARG NE   N  10.607 117.951 -193.406 1.00 . A A .  37 ARG NE   1 1 
       16 38845 1 1  37 ARG NH1  N   8.716 116.794 -192.964 1.00 . A A .  37 ARG NH1  1 1 
       16 38846 1 1  37 ARG NH2  N   9.355 117.140 -195.105 1.00 . A A .  37 ARG NH2  1 1 
       16 38847 1 1  37 ARG O    O  13.761 121.505 -188.539 1.00 . A A .  37 ARG O    1 1 
       16 38848 1 1  38 SER C    C  15.218 121.210 -186.170 1.00 . A A .  38 SER C    1 1 
       16 38849 1 1  38 SER CA   C  14.026 120.251 -186.180 1.00 . A A .  38 SER CA   1 1 
       16 38850 1 1  38 SER CB   C  14.205 119.200 -185.083 1.00 . A A .  38 SER CB   1 1 
       16 38851 1 1  38 SER H    H  14.035 118.608 -187.570 1.00 . A A .  38 SER H    1 1 
       16 38852 1 1  38 SER HA   H  13.114 120.805 -186.009 1.00 . A A .  38 SER HA   1 1 
       16 38853 1 1  38 SER HB2  H  15.063 118.585 -185.310 1.00 . A A .  38 SER HB2  1 1 
       16 38854 1 1  38 SER HB3  H  14.354 119.691 -184.134 1.00 . A A .  38 SER HB3  1 1 
       16 38855 1 1  38 SER HG   H  13.042 117.939 -184.166 1.00 . A A .  38 SER HG   1 1 
       16 38856 1 1  38 SER N    N  13.963 119.581 -187.509 1.00 . A A .  38 SER N    1 1 
       16 38857 1 1  38 SER O    O  15.156 122.292 -185.620 1.00 . A A .  38 SER O    1 1 
       16 38858 1 1  38 SER OG   O  13.043 118.385 -185.016 1.00 . A A .  38 SER OG   1 1 
       16 38859 1 1  39 LEU C    C  17.174 122.933 -187.703 1.00 . A A .  39 LEU C    1 1 
       16 38860 1 1  39 LEU CA   C  17.500 121.713 -186.842 1.00 . A A .  39 LEU CA   1 1 
       16 38861 1 1  39 LEU CB   C  18.677 120.958 -187.483 1.00 . A A .  39 LEU CB   1 1 
       16 38862 1 1  39 LEU CD1  C  20.914 119.877 -187.084 1.00 . A A .  39 LEU CD1  1 1 
       16 38863 1 1  39 LEU CD2  C  20.556 122.268 -186.402 1.00 . A A .  39 LEU CD2  1 1 
       16 38864 1 1  39 LEU CG   C  19.886 120.885 -186.530 1.00 . A A .  39 LEU CG   1 1 
       16 38865 1 1  39 LEU H    H  16.311 119.954 -187.237 1.00 . A A .  39 LEU H    1 1 
       16 38866 1 1  39 LEU HA   H  17.756 122.030 -185.841 1.00 . A A .  39 LEU HA   1 1 
       16 38867 1 1  39 LEU HB2  H  18.355 119.958 -187.725 1.00 . A A .  39 LEU HB2  1 1 
       16 38868 1 1  39 LEU HB3  H  18.968 121.465 -188.393 1.00 . A A .  39 LEU HB3  1 1 
       16 38869 1 1  39 LEU HD11 H  20.634 119.576 -188.088 1.00 . A A .  39 LEU HD11 1 1 
       16 38870 1 1  39 LEU HD12 H  20.950 119.004 -186.446 1.00 . A A .  39 LEU HD12 1 1 
       16 38871 1 1  39 LEU HD13 H  21.893 120.338 -187.112 1.00 . A A .  39 LEU HD13 1 1 
       16 38872 1 1  39 LEU HD21 H  20.013 122.994 -186.987 1.00 . A A .  39 LEU HD21 1 1 
       16 38873 1 1  39 LEU HD22 H  21.573 122.208 -186.762 1.00 . A A .  39 LEU HD22 1 1 
       16 38874 1 1  39 LEU HD23 H  20.563 122.575 -185.364 1.00 . A A .  39 LEU HD23 1 1 
       16 38875 1 1  39 LEU HG   H  19.555 120.557 -185.556 1.00 . A A .  39 LEU HG   1 1 
       16 38876 1 1  39 LEU N    N  16.298 120.824 -186.790 1.00 . A A .  39 LEU N    1 1 
       16 38877 1 1  39 LEU O    O  18.041 123.707 -188.057 1.00 . A A .  39 LEU O    1 1 
       16 38878 1 1  40 GLY C    C  16.154 124.195 -190.253 1.00 . A A .  40 GLY C    1 1 
       16 38879 1 1  40 GLY CA   C  15.541 124.293 -188.853 1.00 . A A .  40 GLY CA   1 1 
       16 38880 1 1  40 GLY H    H  15.238 122.500 -187.718 1.00 . A A .  40 GLY H    1 1 
       16 38881 1 1  40 GLY HA2  H  14.466 124.316 -188.935 1.00 . A A .  40 GLY HA2  1 1 
       16 38882 1 1  40 GLY HA3  H  15.884 125.197 -188.371 1.00 . A A .  40 GLY HA3  1 1 
       16 38883 1 1  40 GLY N    N  15.927 123.118 -188.031 1.00 . A A .  40 GLY N    1 1 
       16 38884 1 1  40 GLY O    O  16.545 125.191 -190.828 1.00 . A A .  40 GLY O    1 1 
       16 38885 1 1  41 GLN C    C  15.730 122.373 -193.134 1.00 . A A .  41 GLN C    1 1 
       16 38886 1 1  41 GLN CA   C  16.812 122.847 -192.172 1.00 . A A .  41 GLN CA   1 1 
       16 38887 1 1  41 GLN CB   C  17.949 121.828 -192.148 1.00 . A A .  41 GLN CB   1 1 
       16 38888 1 1  41 GLN CD   C  20.241 121.363 -191.276 1.00 . A A .  41 GLN CD   1 1 
       16 38889 1 1  41 GLN CG   C  19.136 122.419 -191.393 1.00 . A A .  41 GLN CG   1 1 
       16 38890 1 1  41 GLN H    H  15.903 122.223 -190.332 1.00 . A A .  41 GLN H    1 1 
       16 38891 1 1  41 GLN HA   H  17.197 123.795 -192.518 1.00 . A A .  41 GLN HA   1 1 
       16 38892 1 1  41 GLN HB2  H  17.616 120.929 -191.653 1.00 . A A .  41 GLN HB2  1 1 
       16 38893 1 1  41 GLN HB3  H  18.245 121.594 -193.160 1.00 . A A .  41 GLN HB3  1 1 
       16 38894 1 1  41 GLN HE21 H  21.685 122.684 -190.930 1.00 . A A .  41 GLN HE21 1 1 
       16 38895 1 1  41 GLN HE22 H  22.176 121.062 -190.956 1.00 . A A .  41 GLN HE22 1 1 
       16 38896 1 1  41 GLN HG2  H  19.504 123.280 -191.933 1.00 . A A .  41 GLN HG2  1 1 
       16 38897 1 1  41 GLN HG3  H  18.818 122.722 -190.406 1.00 . A A .  41 GLN HG3  1 1 
       16 38898 1 1  41 GLN N    N  16.233 123.009 -190.807 1.00 . A A .  41 GLN N    1 1 
       16 38899 1 1  41 GLN NE2  N  21.469 121.735 -191.034 1.00 . A A .  41 GLN NE2  1 1 
       16 38900 1 1  41 GLN O    O  14.715 121.834 -192.738 1.00 . A A .  41 GLN O    1 1 
       16 38901 1 1  41 GLN OE1  O  19.980 120.185 -191.414 1.00 . A A .  41 GLN OE1  1 1 
       16 38902 1 1  42 ASN C    C  15.689 121.609 -196.652 1.00 . A A .  42 ASN C    1 1 
       16 38903 1 1  42 ASN CA   C  14.958 122.158 -195.419 1.00 . A A .  42 ASN CA   1 1 
       16 38904 1 1  42 ASN CB   C  14.111 123.370 -195.825 1.00 . A A .  42 ASN CB   1 1 
       16 38905 1 1  42 ASN CG   C  15.036 124.534 -196.251 1.00 . A A .  42 ASN CG   1 1 
       16 38906 1 1  42 ASN H    H  16.779 123.008 -194.673 1.00 . A A .  42 ASN H    1 1 
       16 38907 1 1  42 ASN HA   H  14.316 121.384 -195.019 1.00 . A A .  42 ASN HA   1 1 
       16 38908 1 1  42 ASN HB2  H  13.483 123.085 -196.650 1.00 . A A .  42 ASN HB2  1 1 
       16 38909 1 1  42 ASN HB3  H  13.498 123.673 -194.987 1.00 . A A .  42 ASN HB3  1 1 
       16 38910 1 1  42 ASN HD21 H  13.571 125.879 -196.503 1.00 . A A .  42 ASN HD21 1 1 
       16 38911 1 1  42 ASN HD22 H  15.144 126.426 -196.813 1.00 . A A .  42 ASN HD22 1 1 
       16 38912 1 1  42 ASN N    N  15.950 122.578 -194.395 1.00 . A A .  42 ASN N    1 1 
       16 38913 1 1  42 ASN ND2  N  14.539 125.705 -196.544 1.00 . A A .  42 ASN ND2  1 1 
       16 38914 1 1  42 ASN O    O  15.690 122.226 -197.699 1.00 . A A .  42 ASN O    1 1 
       16 38915 1 1  42 ASN OD1  O  16.236 124.352 -196.304 1.00 . A A .  42 ASN OD1  1 1 
       16 38916 1 1  43 PRO C    C  16.107 119.257 -198.736 1.00 . A A .  43 PRO C    1 1 
       16 38917 1 1  43 PRO CA   C  17.050 119.823 -197.667 1.00 . A A .  43 PRO CA   1 1 
       16 38918 1 1  43 PRO CB   C  17.846 118.706 -196.995 1.00 . A A .  43 PRO CB   1 1 
       16 38919 1 1  43 PRO CD   C  16.373 119.623 -195.314 1.00 . A A .  43 PRO CD   1 1 
       16 38920 1 1  43 PRO CG   C  17.051 118.338 -195.790 1.00 . A A .  43 PRO CG   1 1 
       16 38921 1 1  43 PRO HA   H  17.730 120.533 -198.109 1.00 . A A .  43 PRO HA   1 1 
       16 38922 1 1  43 PRO HB2  H  17.938 117.861 -197.660 1.00 . A A .  43 PRO HB2  1 1 
       16 38923 1 1  43 PRO HB3  H  18.823 119.064 -196.706 1.00 . A A .  43 PRO HB3  1 1 
       16 38924 1 1  43 PRO HD2  H  15.384 119.402 -194.945 1.00 . A A .  43 PRO HD2  1 1 
       16 38925 1 1  43 PRO HD3  H  16.965 120.108 -194.552 1.00 . A A .  43 PRO HD3  1 1 
       16 38926 1 1  43 PRO HG2  H  16.306 117.598 -196.046 1.00 . A A .  43 PRO HG2  1 1 
       16 38927 1 1  43 PRO HG3  H  17.703 117.956 -195.018 1.00 . A A .  43 PRO HG3  1 1 
       16 38928 1 1  43 PRO N    N  16.309 120.457 -196.533 1.00 . A A .  43 PRO N    1 1 
       16 38929 1 1  43 PRO O    O  14.944 119.014 -198.480 1.00 . A A .  43 PRO O    1 1 
       16 38930 1 1  44 THR C    C  15.998 117.002 -201.206 1.00 . A A .  44 THR C    1 1 
       16 38931 1 1  44 THR CA   C  15.737 118.497 -201.022 1.00 . A A .  44 THR CA   1 1 
       16 38932 1 1  44 THR CB   C  16.027 119.224 -202.343 1.00 . A A .  44 THR CB   1 1 
       16 38933 1 1  44 THR CG2  C  15.609 120.696 -202.248 1.00 . A A .  44 THR CG2  1 1 
       16 38934 1 1  44 THR H    H  17.545 119.245 -200.112 1.00 . A A .  44 THR H    1 1 
       16 38935 1 1  44 THR HA   H  14.698 118.636 -200.759 1.00 . A A .  44 THR HA   1 1 
       16 38936 1 1  44 THR HB   H  15.465 118.751 -203.135 1.00 . A A .  44 THR HB   1 1 
       16 38937 1 1  44 THR HG1  H  17.528 118.455 -203.309 1.00 . A A .  44 THR HG1  1 1 
       16 38938 1 1  44 THR HG21 H  15.789 121.067 -201.251 1.00 . A A .  44 THR HG21 1 1 
       16 38939 1 1  44 THR HG22 H  14.558 120.786 -202.484 1.00 . A A .  44 THR HG22 1 1 
       16 38940 1 1  44 THR HG23 H  16.183 121.277 -202.956 1.00 . A A .  44 THR HG23 1 1 
       16 38941 1 1  44 THR N    N  16.601 119.047 -199.932 1.00 . A A .  44 THR N    1 1 
       16 38942 1 1  44 THR O    O  16.924 116.442 -200.654 1.00 . A A .  44 THR O    1 1 
       16 38943 1 1  44 THR OG1  O  17.413 119.132 -202.638 1.00 . A A .  44 THR OG1  1 1 
       16 38944 1 1  45 GLU C    C  16.663 114.579 -202.808 1.00 . A A .  45 GLU C    1 1 
       16 38945 1 1  45 GLU CA   C  15.304 114.882 -202.170 1.00 . A A .  45 GLU CA   1 1 
       16 38946 1 1  45 GLU CB   C  14.199 114.391 -203.110 1.00 . A A .  45 GLU CB   1 1 
       16 38947 1 1  45 GLU CD   C  12.316 115.919 -202.452 1.00 . A A .  45 GLU CD   1 1 
       16 38948 1 1  45 GLU CG   C  12.837 114.478 -202.409 1.00 . A A .  45 GLU CG   1 1 
       16 38949 1 1  45 GLU H    H  14.399 116.840 -202.355 1.00 . A A .  45 GLU H    1 1 
       16 38950 1 1  45 GLU HA   H  15.227 114.371 -201.224 1.00 . A A .  45 GLU HA   1 1 
       16 38951 1 1  45 GLU HB2  H  14.188 114.999 -204.001 1.00 . A A .  45 GLU HB2  1 1 
       16 38952 1 1  45 GLU HB3  H  14.395 113.365 -203.382 1.00 . A A .  45 GLU HB3  1 1 
       16 38953 1 1  45 GLU HG2  H  12.137 113.830 -202.914 1.00 . A A .  45 GLU HG2  1 1 
       16 38954 1 1  45 GLU HG3  H  12.938 114.162 -201.382 1.00 . A A .  45 GLU HG3  1 1 
       16 38955 1 1  45 GLU N    N  15.153 116.353 -201.959 1.00 . A A .  45 GLU N    1 1 
       16 38956 1 1  45 GLU O    O  17.361 113.672 -202.403 1.00 . A A .  45 GLU O    1 1 
       16 38957 1 1  45 GLU OE1  O  12.924 116.731 -203.128 1.00 . A A .  45 GLU OE1  1 1 
       16 38958 1 1  45 GLU OE2  O  11.311 116.180 -201.810 1.00 . A A .  45 GLU OE2  1 1 
       16 38959 1 1  46 ALA C    C  19.494 115.300 -203.427 1.00 . A A .  46 ALA C    1 1 
       16 38960 1 1  46 ALA CA   C  18.368 115.097 -204.448 1.00 . A A .  46 ALA CA   1 1 
       16 38961 1 1  46 ALA CB   C  18.559 116.052 -205.636 1.00 . A A .  46 ALA CB   1 1 
       16 38962 1 1  46 ALA H    H  16.465 116.065 -204.098 1.00 . A A .  46 ALA H    1 1 
       16 38963 1 1  46 ALA HA   H  18.430 114.076 -204.800 1.00 . A A .  46 ALA HA   1 1 
       16 38964 1 1  46 ALA HB1  H  19.584 116.394 -205.664 1.00 . A A .  46 ALA HB1  1 1 
       16 38965 1 1  46 ALA HB2  H  17.899 116.900 -205.536 1.00 . A A .  46 ALA HB2  1 1 
       16 38966 1 1  46 ALA HB3  H  18.333 115.530 -206.554 1.00 . A A .  46 ALA HB3  1 1 
       16 38967 1 1  46 ALA N    N  17.046 115.338 -203.794 1.00 . A A .  46 ALA N    1 1 
       16 38968 1 1  46 ALA O    O  20.456 114.558 -203.404 1.00 . A A .  46 ALA O    1 1 
       16 38969 1 1  47 GLU C    C  20.514 115.327 -200.592 1.00 . A A .  47 GLU C    1 1 
       16 38970 1 1  47 GLU CA   C  20.459 116.511 -201.564 1.00 . A A .  47 GLU CA   1 1 
       16 38971 1 1  47 GLU CB   C  20.140 117.796 -200.799 1.00 . A A .  47 GLU CB   1 1 
       16 38972 1 1  47 GLU CD   C  20.904 119.395 -199.054 1.00 . A A .  47 GLU CD   1 1 
       16 38973 1 1  47 GLU CG   C  21.226 118.077 -199.761 1.00 . A A .  47 GLU CG   1 1 
       16 38974 1 1  47 GLU H    H  18.602 116.869 -202.597 1.00 . A A .  47 GLU H    1 1 
       16 38975 1 1  47 GLU HA   H  21.416 116.611 -202.061 1.00 . A A .  47 GLU HA   1 1 
       16 38976 1 1  47 GLU HB2  H  20.088 118.621 -201.493 1.00 . A A .  47 GLU HB2  1 1 
       16 38977 1 1  47 GLU HB3  H  19.189 117.689 -200.299 1.00 . A A .  47 GLU HB3  1 1 
       16 38978 1 1  47 GLU HG2  H  21.251 117.277 -199.037 1.00 . A A .  47 GLU HG2  1 1 
       16 38979 1 1  47 GLU HG3  H  22.187 118.153 -200.250 1.00 . A A .  47 GLU HG3  1 1 
       16 38980 1 1  47 GLU N    N  19.388 116.286 -202.579 1.00 . A A .  47 GLU N    1 1 
       16 38981 1 1  47 GLU O    O  21.571 114.811 -200.290 1.00 . A A .  47 GLU O    1 1 
       16 38982 1 1  47 GLU OE1  O  19.918 120.009 -199.425 1.00 . A A .  47 GLU OE1  1 1 
       16 38983 1 1  47 GLU OE2  O  21.636 119.764 -198.149 1.00 . A A .  47 GLU OE2  1 1 
       16 38984 1 1  48 LEU C    C  19.860 112.480 -199.885 1.00 . A A .  48 LEU C    1 1 
       16 38985 1 1  48 LEU CA   C  19.383 113.732 -199.152 1.00 . A A .  48 LEU CA   1 1 
       16 38986 1 1  48 LEU CB   C  17.966 113.488 -198.601 1.00 . A A .  48 LEU CB   1 1 
       16 38987 1 1  48 LEU CD1  C  16.052 114.535 -197.342 1.00 . A A .  48 LEU CD1  1 1 
       16 38988 1 1  48 LEU CD2  C  18.323 114.557 -196.318 1.00 . A A .  48 LEU CD2  1 1 
       16 38989 1 1  48 LEU CG   C  17.552 114.632 -197.650 1.00 . A A .  48 LEU CG   1 1 
       16 38990 1 1  48 LEU H    H  18.541 115.318 -200.363 1.00 . A A .  48 LEU H    1 1 
       16 38991 1 1  48 LEU HA   H  20.061 113.940 -198.337 1.00 . A A .  48 LEU HA   1 1 
       16 38992 1 1  48 LEU HB2  H  17.272 113.434 -199.422 1.00 . A A .  48 LEU HB2  1 1 
       16 38993 1 1  48 LEU HB3  H  17.947 112.549 -198.072 1.00 . A A .  48 LEU HB3  1 1 
       16 38994 1 1  48 LEU HD11 H  15.815 113.536 -197.011 1.00 . A A .  48 LEU HD11 1 1 
       16 38995 1 1  48 LEU HD12 H  15.481 114.767 -198.229 1.00 . A A .  48 LEU HD12 1 1 
       16 38996 1 1  48 LEU HD13 H  15.801 115.238 -196.562 1.00 . A A .  48 LEU HD13 1 1 
       16 38997 1 1  48 LEU HD21 H  17.627 114.680 -195.501 1.00 . A A .  48 LEU HD21 1 1 
       16 38998 1 1  48 LEU HD22 H  19.057 115.347 -196.284 1.00 . A A .  48 LEU HD22 1 1 
       16 38999 1 1  48 LEU HD23 H  18.816 113.602 -196.220 1.00 . A A .  48 LEU HD23 1 1 
       16 39000 1 1  48 LEU HG   H  17.754 115.579 -198.125 1.00 . A A .  48 LEU HG   1 1 
       16 39001 1 1  48 LEU N    N  19.384 114.889 -200.103 1.00 . A A .  48 LEU N    1 1 
       16 39002 1 1  48 LEU O    O  20.588 111.673 -199.342 1.00 . A A .  48 LEU O    1 1 
       16 39003 1 1  49 GLN C    C  21.413 111.132 -201.979 1.00 . A A .  49 GLN C    1 1 
       16 39004 1 1  49 GLN CA   C  19.893 111.101 -201.868 1.00 . A A .  49 GLN CA   1 1 
       16 39005 1 1  49 GLN CB   C  19.301 111.144 -203.279 1.00 . A A .  49 GLN CB   1 1 
       16 39006 1 1  49 GLN CD   C  18.517 108.764 -203.478 1.00 . A A .  49 GLN CD   1 1 
       16 39007 1 1  49 GLN CG   C  19.533 109.798 -203.983 1.00 . A A .  49 GLN CG   1 1 
       16 39008 1 1  49 GLN H    H  18.870 112.966 -201.539 1.00 . A A .  49 GLN H    1 1 
       16 39009 1 1  49 GLN HA   H  19.573 110.205 -201.357 1.00 . A A .  49 GLN HA   1 1 
       16 39010 1 1  49 GLN HB2  H  18.242 111.352 -203.217 1.00 . A A .  49 GLN HB2  1 1 
       16 39011 1 1  49 GLN HB3  H  19.785 111.930 -203.843 1.00 . A A .  49 GLN HB3  1 1 
       16 39012 1 1  49 GLN HE21 H  19.409 107.229 -204.364 1.00 . A A .  49 GLN HE21 1 1 
       16 39013 1 1  49 GLN HE22 H  18.004 106.840 -203.494 1.00 . A A .  49 GLN HE22 1 1 
       16 39014 1 1  49 GLN HG2  H  19.415 109.926 -205.050 1.00 . A A .  49 GLN HG2  1 1 
       16 39015 1 1  49 GLN HG3  H  20.536 109.450 -203.775 1.00 . A A .  49 GLN HG3  1 1 
       16 39016 1 1  49 GLN N    N  19.456 112.307 -201.115 1.00 . A A .  49 GLN N    1 1 
       16 39017 1 1  49 GLN NE2  N  18.657 107.507 -203.803 1.00 . A A .  49 GLN NE2  1 1 
       16 39018 1 1  49 GLN O    O  22.085 110.146 -201.768 1.00 . A A .  49 GLN O    1 1 
       16 39019 1 1  49 GLN OE1  O  17.576 109.112 -202.793 1.00 . A A .  49 GLN OE1  1 1 
       16 39020 1 1  50 ASP C    C  24.094 112.078 -201.090 1.00 . A A .  50 ASP C    1 1 
       16 39021 1 1  50 ASP CA   C  23.430 112.382 -202.435 1.00 . A A .  50 ASP CA   1 1 
       16 39022 1 1  50 ASP CB   C  23.779 113.802 -202.896 1.00 . A A .  50 ASP CB   1 1 
       16 39023 1 1  50 ASP CG   C  23.378 113.970 -204.365 1.00 . A A .  50 ASP CG   1 1 
       16 39024 1 1  50 ASP H    H  21.392 113.050 -202.469 1.00 . A A .  50 ASP H    1 1 
       16 39025 1 1  50 ASP HA   H  23.762 111.669 -203.175 1.00 . A A .  50 ASP HA   1 1 
       16 39026 1 1  50 ASP HB2  H  23.240 114.518 -202.293 1.00 . A A .  50 ASP HB2  1 1 
       16 39027 1 1  50 ASP HB3  H  24.837 113.971 -202.789 1.00 . A A .  50 ASP HB3  1 1 
       16 39028 1 1  50 ASP N    N  21.957 112.269 -202.304 1.00 . A A .  50 ASP N    1 1 
       16 39029 1 1  50 ASP O    O  25.117 111.428 -201.029 1.00 . A A .  50 ASP O    1 1 
       16 39030 1 1  50 ASP OD1  O  23.105 112.962 -204.998 1.00 . A A .  50 ASP OD1  1 1 
       16 39031 1 1  50 ASP OD2  O  23.354 115.096 -204.833 1.00 . A A .  50 ASP OD2  1 1 
       16 39032 1 1  51 MET C    C  24.154 110.768 -198.385 1.00 . A A .  51 MET C    1 1 
       16 39033 1 1  51 MET CA   C  24.129 112.274 -198.677 1.00 . A A .  51 MET CA   1 1 
       16 39034 1 1  51 MET CB   C  23.277 112.957 -197.603 1.00 . A A .  51 MET CB   1 1 
       16 39035 1 1  51 MET CE   C  23.009 116.922 -196.411 1.00 . A A .  51 MET CE   1 1 
       16 39036 1 1  51 MET CG   C  23.479 114.473 -197.629 1.00 . A A .  51 MET CG   1 1 
       16 39037 1 1  51 MET H    H  22.695 113.066 -200.077 1.00 . A A .  51 MET H    1 1 
       16 39038 1 1  51 MET HA   H  25.133 112.669 -198.647 1.00 . A A .  51 MET HA   1 1 
       16 39039 1 1  51 MET HB2  H  22.240 112.734 -197.788 1.00 . A A .  51 MET HB2  1 1 
       16 39040 1 1  51 MET HB3  H  23.544 112.580 -196.635 1.00 . A A .  51 MET HB3  1 1 
       16 39041 1 1  51 MET HE1  H  22.915 117.305 -197.416 1.00 . A A .  51 MET HE1  1 1 
       16 39042 1 1  51 MET HE2  H  24.042 116.961 -196.098 1.00 . A A .  51 MET HE2  1 1 
       16 39043 1 1  51 MET HE3  H  22.416 117.526 -195.743 1.00 . A A .  51 MET HE3  1 1 
       16 39044 1 1  51 MET HG2  H  24.515 114.699 -197.423 1.00 . A A .  51 MET HG2  1 1 
       16 39045 1 1  51 MET HG3  H  23.209 114.859 -198.600 1.00 . A A .  51 MET HG3  1 1 
       16 39046 1 1  51 MET N    N  23.522 112.542 -200.011 1.00 . A A .  51 MET N    1 1 
       16 39047 1 1  51 MET O    O  25.169 110.218 -198.005 1.00 . A A .  51 MET O    1 1 
       16 39048 1 1  51 MET SD   S  22.415 115.209 -196.351 1.00 . A A .  51 MET SD   1 1 
       16 39049 1 1  52 ILE C    C  23.659 107.834 -199.325 1.00 . A A .  52 ILE C    1 1 
       16 39050 1 1  52 ILE CA   C  22.990 108.647 -198.211 1.00 . A A .  52 ILE CA   1 1 
       16 39051 1 1  52 ILE CB   C  21.522 108.229 -198.064 1.00 . A A .  52 ILE CB   1 1 
       16 39052 1 1  52 ILE CD1  C  19.921 108.370 -196.086 1.00 . A A .  52 ILE CD1  1 1 
       16 39053 1 1  52 ILE CG1  C  20.847 109.158 -197.024 1.00 . A A .  52 ILE CG1  1 1 
       16 39054 1 1  52 ILE CG2  C  21.419 106.747 -197.638 1.00 . A A .  52 ILE CG2  1 1 
       16 39055 1 1  52 ILE H    H  22.214 110.577 -198.786 1.00 . A A .  52 ILE H    1 1 
       16 39056 1 1  52 ILE HA   H  23.506 108.503 -197.271 1.00 . A A .  52 ILE HA   1 1 
       16 39057 1 1  52 ILE HB   H  21.033 108.353 -199.022 1.00 . A A .  52 ILE HB   1 1 
       16 39058 1 1  52 ILE HD11 H  19.325 109.062 -195.511 1.00 . A A .  52 ILE HD11 1 1 
       16 39059 1 1  52 ILE HD12 H  20.513 107.765 -195.414 1.00 . A A .  52 ILE HD12 1 1 
       16 39060 1 1  52 ILE HD13 H  19.267 107.735 -196.661 1.00 . A A .  52 ILE HD13 1 1 
       16 39061 1 1  52 ILE HG12 H  21.605 109.659 -196.435 1.00 . A A .  52 ILE HG12 1 1 
       16 39062 1 1  52 ILE HG13 H  20.266 109.903 -197.546 1.00 . A A .  52 ILE HG13 1 1 
       16 39063 1 1  52 ILE HG21 H  21.758 106.630 -196.623 1.00 . A A .  52 ILE HG21 1 1 
       16 39064 1 1  52 ILE HG22 H  22.026 106.138 -198.288 1.00 . A A .  52 ILE HG22 1 1 
       16 39065 1 1  52 ILE HG23 H  20.390 106.420 -197.714 1.00 . A A .  52 ILE HG23 1 1 
       16 39066 1 1  52 ILE N    N  23.036 110.105 -198.522 1.00 . A A .  52 ILE N    1 1 
       16 39067 1 1  52 ILE O    O  24.308 106.835 -199.081 1.00 . A A .  52 ILE O    1 1 
       16 39068 1 1  53 ASN C    C  25.562 107.385 -201.580 1.00 . A A .  53 ASN C    1 1 
       16 39069 1 1  53 ASN CA   C  24.042 107.497 -201.704 1.00 . A A .  53 ASN CA   1 1 
       16 39070 1 1  53 ASN CB   C  23.690 108.251 -202.991 1.00 . A A .  53 ASN CB   1 1 
       16 39071 1 1  53 ASN CG   C  24.230 107.497 -204.201 1.00 . A A .  53 ASN CG   1 1 
       16 39072 1 1  53 ASN H    H  22.920 109.040 -200.711 1.00 . A A .  53 ASN H    1 1 
       16 39073 1 1  53 ASN HA   H  23.614 106.506 -201.742 1.00 . A A .  53 ASN HA   1 1 
       16 39074 1 1  53 ASN HB2  H  22.616 108.332 -203.080 1.00 . A A .  53 ASN HB2  1 1 
       16 39075 1 1  53 ASN HB3  H  24.123 109.239 -202.958 1.00 . A A .  53 ASN HB3  1 1 
       16 39076 1 1  53 ASN HD21 H  23.469 108.780 -205.509 1.00 . A A .  53 ASN HD21 1 1 
       16 39077 1 1  53 ASN HD22 H  24.324 107.485 -206.181 1.00 . A A .  53 ASN HD22 1 1 
       16 39078 1 1  53 ASN N    N  23.469 108.243 -200.547 1.00 . A A .  53 ASN N    1 1 
       16 39079 1 1  53 ASN ND2  N  23.990 107.958 -205.398 1.00 . A A .  53 ASN ND2  1 1 
       16 39080 1 1  53 ASN O    O  26.150 106.387 -201.949 1.00 . A A .  53 ASN O    1 1 
       16 39081 1 1  53 ASN OD1  O  24.872 106.476 -204.061 1.00 . A A .  53 ASN OD1  1 1 
       16 39082 1 1  54 GLU C    C  28.154 107.228 -200.066 1.00 . A A .  54 GLU C    1 1 
       16 39083 1 1  54 GLU CA   C  27.689 108.362 -200.996 1.00 . A A .  54 GLU CA   1 1 
       16 39084 1 1  54 GLU CB   C  28.189 109.713 -200.466 1.00 . A A .  54 GLU CB   1 1 
       16 39085 1 1  54 GLU CD   C  29.405 109.203 -198.321 1.00 . A A .  54 GLU CD   1 1 
       16 39086 1 1  54 GLU CG   C  28.109 109.757 -198.931 1.00 . A A .  54 GLU CG   1 1 
       16 39087 1 1  54 GLU H    H  25.716 109.209 -200.833 1.00 . A A .  54 GLU H    1 1 
       16 39088 1 1  54 GLU HA   H  28.102 108.198 -201.981 1.00 . A A .  54 GLU HA   1 1 
       16 39089 1 1  54 GLU HB2  H  29.206 109.869 -200.783 1.00 . A A .  54 GLU HB2  1 1 
       16 39090 1 1  54 GLU HB3  H  27.570 110.500 -200.872 1.00 . A A .  54 GLU HB3  1 1 
       16 39091 1 1  54 GLU HG2  H  27.977 110.781 -198.613 1.00 . A A .  54 GLU HG2  1 1 
       16 39092 1 1  54 GLU HG3  H  27.269 109.171 -198.593 1.00 . A A .  54 GLU HG3  1 1 
       16 39093 1 1  54 GLU N    N  26.205 108.403 -201.101 1.00 . A A .  54 GLU N    1 1 
       16 39094 1 1  54 GLU O    O  29.320 106.888 -200.054 1.00 . A A .  54 GLU O    1 1 
       16 39095 1 1  54 GLU OE1  O  30.279 108.822 -199.083 1.00 . A A .  54 GLU OE1  1 1 
       16 39096 1 1  54 GLU OE2  O  29.512 109.200 -197.106 1.00 . A A .  54 GLU OE2  1 1 
       16 39097 1 1  55 VAL C    C  26.715 104.355 -198.389 1.00 . A A .  55 VAL C    1 1 
       16 39098 1 1  55 VAL CA   C  27.702 105.535 -198.364 1.00 . A A .  55 VAL CA   1 1 
       16 39099 1 1  55 VAL CB   C  27.838 106.077 -196.926 1.00 . A A .  55 VAL CB   1 1 
       16 39100 1 1  55 VAL CG1  C  26.483 106.087 -196.212 1.00 . A A .  55 VAL CG1  1 1 
       16 39101 1 1  55 VAL CG2  C  28.789 105.189 -196.119 1.00 . A A .  55 VAL CG2  1 1 
       16 39102 1 1  55 VAL H    H  26.332 106.930 -199.313 1.00 . A A .  55 VAL H    1 1 
       16 39103 1 1  55 VAL HA   H  28.665 105.176 -198.691 1.00 . A A .  55 VAL HA   1 1 
       16 39104 1 1  55 VAL HB   H  28.231 107.082 -196.958 1.00 . A A .  55 VAL HB   1 1 
       16 39105 1 1  55 VAL HG11 H  25.687 106.223 -196.926 1.00 . A A .  55 VAL HG11 1 1 
       16 39106 1 1  55 VAL HG12 H  26.466 106.895 -195.495 1.00 . A A .  55 VAL HG12 1 1 
       16 39107 1 1  55 VAL HG13 H  26.350 105.150 -195.694 1.00 . A A .  55 VAL HG13 1 1 
       16 39108 1 1  55 VAL HG21 H  29.767 105.645 -196.086 1.00 . A A .  55 VAL HG21 1 1 
       16 39109 1 1  55 VAL HG22 H  28.860 104.212 -196.574 1.00 . A A .  55 VAL HG22 1 1 
       16 39110 1 1  55 VAL HG23 H  28.405 105.083 -195.113 1.00 . A A .  55 VAL HG23 1 1 
       16 39111 1 1  55 VAL N    N  27.268 106.644 -199.287 1.00 . A A .  55 VAL N    1 1 
       16 39112 1 1  55 VAL O    O  26.617 103.608 -197.436 1.00 . A A .  55 VAL O    1 1 
       16 39113 1 1  56 ASP C    C  25.735 101.797 -200.091 1.00 . A A .  56 ASP C    1 1 
       16 39114 1 1  56 ASP CA   C  25.024 103.020 -199.504 1.00 . A A .  56 ASP CA   1 1 
       16 39115 1 1  56 ASP CB   C  23.844 103.404 -200.394 1.00 . A A .  56 ASP CB   1 1 
       16 39116 1 1  56 ASP CG   C  22.770 102.314 -200.357 1.00 . A A .  56 ASP CG   1 1 
       16 39117 1 1  56 ASP H    H  26.069 104.769 -200.228 1.00 . A A .  56 ASP H    1 1 
       16 39118 1 1  56 ASP HA   H  24.673 102.796 -198.506 1.00 . A A .  56 ASP HA   1 1 
       16 39119 1 1  56 ASP HB2  H  23.423 104.330 -200.045 1.00 . A A .  56 ASP HB2  1 1 
       16 39120 1 1  56 ASP HB3  H  24.191 103.532 -201.409 1.00 . A A .  56 ASP HB3  1 1 
       16 39121 1 1  56 ASP N    N  25.986 104.166 -199.458 1.00 . A A .  56 ASP N    1 1 
       16 39122 1 1  56 ASP O    O  25.943 101.716 -201.286 1.00 . A A .  56 ASP O    1 1 
       16 39123 1 1  56 ASP OD1  O  23.041 101.247 -199.832 1.00 . A A .  56 ASP OD1  1 1 
       16 39124 1 1  56 ASP OD2  O  21.678 102.587 -200.828 1.00 . A A .  56 ASP OD2  1 1 
       16 39125 1 1  57 ALA C    C  25.828  98.509 -200.096 1.00 . A A .  57 ALA C    1 1 
       16 39126 1 1  57 ALA CA   C  26.826  99.639 -199.818 1.00 . A A .  57 ALA CA   1 1 
       16 39127 1 1  57 ALA CB   C  27.913  99.151 -198.846 1.00 . A A .  57 ALA CB   1 1 
       16 39128 1 1  57 ALA H    H  25.934 100.929 -198.301 1.00 . A A .  57 ALA H    1 1 
       16 39129 1 1  57 ALA HA   H  27.299  99.913 -200.751 1.00 . A A .  57 ALA HA   1 1 
       16 39130 1 1  57 ALA HB1  H  27.463  98.633 -198.014 1.00 . A A .  57 ALA HB1  1 1 
       16 39131 1 1  57 ALA HB2  H  28.482  99.995 -198.484 1.00 . A A .  57 ALA HB2  1 1 
       16 39132 1 1  57 ALA HB3  H  28.576  98.474 -199.368 1.00 . A A .  57 ALA HB3  1 1 
       16 39133 1 1  57 ALA N    N  26.117 100.848 -199.269 1.00 . A A .  57 ALA N    1 1 
       16 39134 1 1  57 ALA O    O  26.066  97.663 -200.937 1.00 . A A .  57 ALA O    1 1 
       16 39135 1 1  58 ASP C    C  22.723  97.873 -200.726 1.00 . A A .  58 ASP C    1 1 
       16 39136 1 1  58 ASP CA   C  23.719  97.400 -199.667 1.00 . A A .  58 ASP CA   1 1 
       16 39137 1 1  58 ASP CB   C  22.990  97.078 -198.358 1.00 . A A .  58 ASP CB   1 1 
       16 39138 1 1  58 ASP CG   C  22.368  98.360 -197.801 1.00 . A A .  58 ASP CG   1 1 
       16 39139 1 1  58 ASP H    H  24.522  99.169 -198.745 1.00 . A A .  58 ASP H    1 1 
       16 39140 1 1  58 ASP HA   H  24.229  96.516 -200.021 1.00 . A A .  58 ASP HA   1 1 
       16 39141 1 1  58 ASP HB2  H  22.211  96.352 -198.548 1.00 . A A .  58 ASP HB2  1 1 
       16 39142 1 1  58 ASP HB3  H  23.692  96.676 -197.642 1.00 . A A .  58 ASP HB3  1 1 
       16 39143 1 1  58 ASP N    N  24.712  98.480 -199.414 1.00 . A A .  58 ASP N    1 1 
       16 39144 1 1  58 ASP O    O  21.900  97.117 -201.203 1.00 . A A .  58 ASP O    1 1 
       16 39145 1 1  58 ASP OD1  O  22.107  99.254 -198.589 1.00 . A A .  58 ASP OD1  1 1 
       16 39146 1 1  58 ASP OD2  O  22.204  98.444 -196.595 1.00 . A A .  58 ASP OD2  1 1 
       16 39147 1 1  59 GLY C    C  20.436  99.531 -201.633 1.00 . A A .  59 GLY C    1 1 
       16 39148 1 1  59 GLY CA   C  21.872  99.643 -202.143 1.00 . A A .  59 GLY CA   1 1 
       16 39149 1 1  59 GLY H    H  23.478  99.709 -200.713 1.00 . A A .  59 GLY H    1 1 
       16 39150 1 1  59 GLY HA2  H  22.104 100.679 -202.347 1.00 . A A .  59 GLY HA2  1 1 
       16 39151 1 1  59 GLY HA3  H  21.979  99.064 -203.048 1.00 . A A .  59 GLY HA3  1 1 
       16 39152 1 1  59 GLY N    N  22.801  99.120 -201.105 1.00 . A A .  59 GLY N    1 1 
       16 39153 1 1  59 GLY O    O  19.503  99.449 -202.408 1.00 . A A .  59 GLY O    1 1 
       16 39154 1 1  60 ASN C    C  18.285 100.802 -199.522 1.00 . A A .  60 ASN C    1 1 
       16 39155 1 1  60 ASN CA   C  18.855  99.407 -199.798 1.00 . A A .  60 ASN CA   1 1 
       16 39156 1 1  60 ASN CB   C  18.854  98.571 -198.510 1.00 . A A .  60 ASN CB   1 1 
       16 39157 1 1  60 ASN CG   C  19.641  99.296 -197.414 1.00 . A A .  60 ASN CG   1 1 
       16 39158 1 1  60 ASN H    H  21.019  99.593 -199.730 1.00 . A A .  60 ASN H    1 1 
       16 39159 1 1  60 ASN HA   H  18.233  98.917 -200.532 1.00 . A A .  60 ASN HA   1 1 
       16 39160 1 1  60 ASN HB2  H  17.833  98.418 -198.181 1.00 . A A .  60 ASN HB2  1 1 
       16 39161 1 1  60 ASN HB3  H  19.310  97.609 -198.704 1.00 . A A .  60 ASN HB3  1 1 
       16 39162 1 1  60 ASN HD21 H  19.459  97.807 -196.113 1.00 . A A .  60 ASN HD21 1 1 
       16 39163 1 1  60 ASN HD22 H  20.323  99.157 -195.553 1.00 . A A .  60 ASN HD22 1 1 
       16 39164 1 1  60 ASN N    N  20.247  99.523 -200.339 1.00 . A A .  60 ASN N    1 1 
       16 39165 1 1  60 ASN ND2  N  19.824  98.705 -196.265 1.00 . A A .  60 ASN ND2  1 1 
       16 39166 1 1  60 ASN O    O  17.159 100.946 -199.088 1.00 . A A .  60 ASN O    1 1 
       16 39167 1 1  60 ASN OD1  O  20.107 100.402 -197.609 1.00 . A A .  60 ASN OD1  1 1 
       16 39168 1 1  61 GLY C    C  18.411 103.502 -198.068 1.00 . A A .  61 GLY C    1 1 
       16 39169 1 1  61 GLY CA   C  18.535 103.215 -199.571 1.00 . A A .  61 GLY CA   1 1 
       16 39170 1 1  61 GLY H    H  19.941 101.692 -200.159 1.00 . A A .  61 GLY H    1 1 
       16 39171 1 1  61 GLY HA2  H  19.229 103.917 -200.007 1.00 . A A .  61 GLY HA2  1 1 
       16 39172 1 1  61 GLY HA3  H  17.572 103.326 -200.047 1.00 . A A .  61 GLY HA3  1 1 
       16 39173 1 1  61 GLY N    N  19.043 101.829 -199.793 1.00 . A A .  61 GLY N    1 1 
       16 39174 1 1  61 GLY O    O  17.712 104.408 -197.659 1.00 . A A .  61 GLY O    1 1 
       16 39175 1 1  62 THR C    C  20.464 102.802 -195.222 1.00 . A A .  62 THR C    1 1 
       16 39176 1 1  62 THR CA   C  19.062 103.009 -195.775 1.00 . A A .  62 THR CA   1 1 
       16 39177 1 1  62 THR CB   C  18.106 102.035 -195.065 1.00 . A A .  62 THR CB   1 1 
       16 39178 1 1  62 THR CG2  C  16.720 102.098 -195.698 1.00 . A A .  62 THR CG2  1 1 
       16 39179 1 1  62 THR H    H  19.692 102.062 -197.603 1.00 . A A .  62 THR H    1 1 
       16 39180 1 1  62 THR HA   H  18.751 104.027 -195.589 1.00 . A A .  62 THR HA   1 1 
       16 39181 1 1  62 THR HB   H  18.026 102.308 -194.015 1.00 . A A .  62 THR HB   1 1 
       16 39182 1 1  62 THR HG1  H  18.808 100.394 -194.292 1.00 . A A .  62 THR HG1  1 1 
       16 39183 1 1  62 THR HG21 H  16.722 101.553 -196.627 1.00 . A A .  62 THR HG21 1 1 
       16 39184 1 1  62 THR HG22 H  16.453 103.127 -195.880 1.00 . A A .  62 THR HG22 1 1 
       16 39185 1 1  62 THR HG23 H  16.004 101.651 -195.027 1.00 . A A .  62 THR HG23 1 1 
       16 39186 1 1  62 THR N    N  19.107 102.762 -197.248 1.00 . A A .  62 THR N    1 1 
       16 39187 1 1  62 THR O    O  21.299 102.187 -195.856 1.00 . A A .  62 THR O    1 1 
       16 39188 1 1  62 THR OG1  O  18.615 100.713 -195.177 1.00 . A A .  62 THR OG1  1 1 
       16 39189 1 1  63 ILE C    C  21.986 102.089 -192.320 1.00 . A A .  63 ILE C    1 1 
       16 39190 1 1  63 ILE CA   C  22.064 103.120 -193.435 1.00 . A A .  63 ILE CA   1 1 
       16 39191 1 1  63 ILE CB   C  22.540 104.462 -192.891 1.00 . A A .  63 ILE CB   1 1 
       16 39192 1 1  63 ILE CD1  C  23.036 106.831 -193.671 1.00 . A A .  63 ILE CD1  1 1 
       16 39193 1 1  63 ILE CG1  C  22.792 105.376 -194.095 1.00 . A A .  63 ILE CG1  1 1 
       16 39194 1 1  63 ILE CG2  C  23.809 104.279 -192.039 1.00 . A A .  63 ILE CG2  1 1 
       16 39195 1 1  63 ILE H    H  20.016 103.778 -193.568 1.00 . A A .  63 ILE H    1 1 
       16 39196 1 1  63 ILE HA   H  22.737 102.781 -194.206 1.00 . A A .  63 ILE HA   1 1 
       16 39197 1 1  63 ILE HB   H  21.757 104.878 -192.280 1.00 . A A .  63 ILE HB   1 1 
       16 39198 1 1  63 ILE HD11 H  22.565 107.027 -192.720 1.00 . A A .  63 ILE HD11 1 1 
       16 39199 1 1  63 ILE HD12 H  22.619 107.491 -194.416 1.00 . A A .  63 ILE HD12 1 1 
       16 39200 1 1  63 ILE HD13 H  24.098 107.011 -193.594 1.00 . A A .  63 ILE HD13 1 1 
       16 39201 1 1  63 ILE HG12 H  23.649 105.011 -194.637 1.00 . A A .  63 ILE HG12 1 1 
       16 39202 1 1  63 ILE HG13 H  21.929 105.338 -194.739 1.00 . A A .  63 ILE HG13 1 1 
       16 39203 1 1  63 ILE HG21 H  24.202 105.241 -191.758 1.00 . A A .  63 ILE HG21 1 1 
       16 39204 1 1  63 ILE HG22 H  24.556 103.737 -192.595 1.00 . A A .  63 ILE HG22 1 1 
       16 39205 1 1  63 ILE HG23 H  23.558 103.728 -191.148 1.00 . A A .  63 ILE HG23 1 1 
       16 39206 1 1  63 ILE N    N  20.719 103.296 -194.046 1.00 . A A .  63 ILE N    1 1 
       16 39207 1 1  63 ILE O    O  21.219 102.228 -191.387 1.00 . A A .  63 ILE O    1 1 
       16 39208 1 1  64 ASP C    C  23.843 100.297 -190.338 1.00 . A A .  64 ASP C    1 1 
       16 39209 1 1  64 ASP CA   C  22.742 100.011 -191.356 1.00 . A A .  64 ASP CA   1 1 
       16 39210 1 1  64 ASP CB   C  22.935  98.636 -191.982 1.00 . A A .  64 ASP CB   1 1 
       16 39211 1 1  64 ASP CG   C  21.835  98.368 -193.011 1.00 . A A .  64 ASP CG   1 1 
       16 39212 1 1  64 ASP H    H  23.382 100.975 -193.185 1.00 . A A .  64 ASP H    1 1 
       16 39213 1 1  64 ASP HA   H  21.790 100.053 -190.855 1.00 . A A .  64 ASP HA   1 1 
       16 39214 1 1  64 ASP HB2  H  23.890  98.601 -192.471 1.00 . A A .  64 ASP HB2  1 1 
       16 39215 1 1  64 ASP HB3  H  22.892  97.884 -191.211 1.00 . A A .  64 ASP HB3  1 1 
       16 39216 1 1  64 ASP N    N  22.774 101.057 -192.413 1.00 . A A .  64 ASP N    1 1 
       16 39217 1 1  64 ASP O    O  24.758 101.054 -190.599 1.00 . A A .  64 ASP O    1 1 
       16 39218 1 1  64 ASP OD1  O  20.688  98.676 -192.728 1.00 . A A .  64 ASP OD1  1 1 
       16 39219 1 1  64 ASP OD2  O  22.160  97.837 -194.060 1.00 . A A .  64 ASP OD2  1 1 
       16 39220 1 1  65 PHE C    C  26.175  99.879 -188.653 1.00 . A A .  65 PHE C    1 1 
       16 39221 1 1  65 PHE CA   C  24.747 100.059 -188.114 1.00 . A A .  65 PHE CA   1 1 
       16 39222 1 1  65 PHE CB   C  24.512  99.198 -186.860 1.00 . A A .  65 PHE CB   1 1 
       16 39223 1 1  65 PHE CD1  C  25.038 100.918 -185.103 1.00 . A A .  65 PHE CD1  1 1 
       16 39224 1 1  65 PHE CD2  C  26.466  98.966 -185.280 1.00 . A A .  65 PHE CD2  1 1 
       16 39225 1 1  65 PHE CE1  C  25.815 101.389 -184.037 1.00 . A A .  65 PHE CE1  1 1 
       16 39226 1 1  65 PHE CE2  C  27.242  99.436 -184.214 1.00 . A A .  65 PHE CE2  1 1 
       16 39227 1 1  65 PHE CG   C  25.364  99.706 -185.724 1.00 . A A .  65 PHE CG   1 1 
       16 39228 1 1  65 PHE CZ   C  26.916 100.648 -183.593 1.00 . A A .  65 PHE CZ   1 1 
       16 39229 1 1  65 PHE H    H  22.962  99.189 -188.942 1.00 . A A .  65 PHE H    1 1 
       16 39230 1 1  65 PHE HA   H  24.627 101.097 -187.837 1.00 . A A .  65 PHE HA   1 1 
       16 39231 1 1  65 PHE HB2  H  23.472  99.258 -186.580 1.00 . A A .  65 PHE HB2  1 1 
       16 39232 1 1  65 PHE HB3  H  24.768  98.176 -187.050 1.00 . A A .  65 PHE HB3  1 1 
       16 39233 1 1  65 PHE HD1  H  24.195 101.488 -185.448 1.00 . A A .  65 PHE HD1  1 1 
       16 39234 1 1  65 PHE HD2  H  26.717  98.031 -185.759 1.00 . A A .  65 PHE HD2  1 1 
       16 39235 1 1  65 PHE HE1  H  25.564 102.324 -183.559 1.00 . A A .  65 PHE HE1  1 1 
       16 39236 1 1  65 PHE HE2  H  28.089  98.864 -183.872 1.00 . A A .  65 PHE HE2  1 1 
       16 39237 1 1  65 PHE HZ   H  27.515 101.011 -182.771 1.00 . A A .  65 PHE HZ   1 1 
       16 39238 1 1  65 PHE N    N  23.734  99.751 -189.158 1.00 . A A .  65 PHE N    1 1 
       16 39239 1 1  65 PHE O    O  27.008 100.732 -188.420 1.00 . A A .  65 PHE O    1 1 
       16 39240 1 1  66 PRO C    C  28.246  99.773 -190.870 1.00 . A A .  66 PRO C    1 1 
       16 39241 1 1  66 PRO CA   C  27.889  98.651 -189.883 1.00 . A A .  66 PRO CA   1 1 
       16 39242 1 1  66 PRO CB   C  27.894  97.271 -190.549 1.00 . A A .  66 PRO CB   1 1 
       16 39243 1 1  66 PRO CD   C  25.656  97.676 -189.770 1.00 . A A .  66 PRO CD   1 1 
       16 39244 1 1  66 PRO CG   C  26.692  96.578 -189.993 1.00 . A A .  66 PRO CG   1 1 
       16 39245 1 1  66 PRO HA   H  28.571  98.691 -189.054 1.00 . A A .  66 PRO HA   1 1 
       16 39246 1 1  66 PRO HB2  H  27.810  97.370 -191.621 1.00 . A A .  66 PRO HB2  1 1 
       16 39247 1 1  66 PRO HB3  H  28.793  96.732 -190.289 1.00 . A A .  66 PRO HB3  1 1 
       16 39248 1 1  66 PRO HD2  H  25.142  97.894 -190.686 1.00 . A A .  66 PRO HD2  1 1 
       16 39249 1 1  66 PRO HD3  H  24.964  97.394 -189.007 1.00 . A A .  66 PRO HD3  1 1 
       16 39250 1 1  66 PRO HG2  H  26.320  95.852 -190.700 1.00 . A A .  66 PRO HG2  1 1 
       16 39251 1 1  66 PRO HG3  H  26.935  96.098 -189.056 1.00 . A A .  66 PRO HG3  1 1 
       16 39252 1 1  66 PRO N    N  26.501  98.815 -189.365 1.00 . A A .  66 PRO N    1 1 
       16 39253 1 1  66 PRO O    O  29.347 100.288 -190.853 1.00 . A A .  66 PRO O    1 1 
       16 39254 1 1  67 GLU C    C  27.931 102.540 -191.777 1.00 . A A .  67 GLU C    1 1 
       16 39255 1 1  67 GLU CA   C  27.632 101.310 -192.632 1.00 . A A .  67 GLU CA   1 1 
       16 39256 1 1  67 GLU CB   C  26.418 101.569 -193.541 1.00 . A A .  67 GLU CB   1 1 
       16 39257 1 1  67 GLU CD   C  25.117 100.653 -195.486 1.00 . A A .  67 GLU CD   1 1 
       16 39258 1 1  67 GLU CG   C  26.278 100.405 -194.520 1.00 . A A .  67 GLU CG   1 1 
       16 39259 1 1  67 GLU H    H  26.428  99.793 -191.687 1.00 . A A .  67 GLU H    1 1 
       16 39260 1 1  67 GLU HA   H  28.495 101.061 -193.230 1.00 . A A .  67 GLU HA   1 1 
       16 39261 1 1  67 GLU HB2  H  25.526 101.635 -192.941 1.00 . A A .  67 GLU HB2  1 1 
       16 39262 1 1  67 GLU HB3  H  26.551 102.488 -194.082 1.00 . A A .  67 GLU HB3  1 1 
       16 39263 1 1  67 GLU HG2  H  27.191 100.307 -195.077 1.00 . A A .  67 GLU HG2  1 1 
       16 39264 1 1  67 GLU HG3  H  26.096  99.494 -193.973 1.00 . A A .  67 GLU HG3  1 1 
       16 39265 1 1  67 GLU N    N  27.321 100.190 -191.700 1.00 . A A .  67 GLU N    1 1 
       16 39266 1 1  67 GLU O    O  28.900 103.245 -191.974 1.00 . A A .  67 GLU O    1 1 
       16 39267 1 1  67 GLU OE1  O  24.457 101.671 -195.358 1.00 . A A .  67 GLU OE1  1 1 
       16 39268 1 1  67 GLU OE2  O  24.916  99.815 -196.349 1.00 . A A .  67 GLU OE2  1 1 
       16 39269 1 1  68 PHE C    C  28.627 103.741 -189.093 1.00 . A A .  68 PHE C    1 1 
       16 39270 1 1  68 PHE CA   C  27.298 103.888 -189.846 1.00 . A A .  68 PHE CA   1 1 
       16 39271 1 1  68 PHE CB   C  26.139 103.884 -188.835 1.00 . A A .  68 PHE CB   1 1 
       16 39272 1 1  68 PHE CD1  C  26.567 106.128 -187.756 1.00 . A A .  68 PHE CD1  1 1 
       16 39273 1 1  68 PHE CD2  C  26.706 104.127 -186.393 1.00 . A A .  68 PHE CD2  1 1 
       16 39274 1 1  68 PHE CE1  C  26.891 106.910 -186.641 1.00 . A A .  68 PHE CE1  1 1 
       16 39275 1 1  68 PHE CE2  C  27.031 104.909 -185.278 1.00 . A A .  68 PHE CE2  1 1 
       16 39276 1 1  68 PHE CG   C  26.474 104.736 -187.632 1.00 . A A .  68 PHE CG   1 1 
       16 39277 1 1  68 PHE CZ   C  27.123 106.300 -185.402 1.00 . A A .  68 PHE CZ   1 1 
       16 39278 1 1  68 PHE H    H  26.356 102.140 -190.669 1.00 . A A .  68 PHE H    1 1 
       16 39279 1 1  68 PHE HA   H  27.288 104.820 -190.402 1.00 . A A .  68 PHE HA   1 1 
       16 39280 1 1  68 PHE HB2  H  25.260 104.273 -189.305 1.00 . A A .  68 PHE HB2  1 1 
       16 39281 1 1  68 PHE HB3  H  25.948 102.874 -188.514 1.00 . A A .  68 PHE HB3  1 1 
       16 39282 1 1  68 PHE HD1  H  26.383 106.595 -188.710 1.00 . A A .  68 PHE HD1  1 1 
       16 39283 1 1  68 PHE HD2  H  26.635 103.054 -186.294 1.00 . A A .  68 PHE HD2  1 1 
       16 39284 1 1  68 PHE HE1  H  26.959 107.981 -186.734 1.00 . A A .  68 PHE HE1  1 1 
       16 39285 1 1  68 PHE HE2  H  27.210 104.439 -184.323 1.00 . A A .  68 PHE HE2  1 1 
       16 39286 1 1  68 PHE HZ   H  27.369 106.903 -184.541 1.00 . A A .  68 PHE HZ   1 1 
       16 39287 1 1  68 PHE N    N  27.107 102.755 -190.796 1.00 . A A .  68 PHE N    1 1 
       16 39288 1 1  68 PHE O    O  29.363 104.692 -188.916 1.00 . A A .  68 PHE O    1 1 
       16 39289 1 1  69 LEU C    C  31.368 102.669 -188.687 1.00 . A A .  69 LEU C    1 1 
       16 39290 1 1  69 LEU CA   C  30.154 102.344 -187.817 1.00 . A A .  69 LEU CA   1 1 
       16 39291 1 1  69 LEU CB   C  30.197 100.864 -187.408 1.00 . A A .  69 LEU CB   1 1 
       16 39292 1 1  69 LEU CD1  C  31.387 101.333 -185.212 1.00 . A A .  69 LEU CD1  1 1 
       16 39293 1 1  69 LEU CD2  C  31.574  99.059 -186.260 1.00 . A A .  69 LEU CD2  1 1 
       16 39294 1 1  69 LEU CG   C  31.446 100.570 -186.547 1.00 . A A .  69 LEU CG   1 1 
       16 39295 1 1  69 LEU H    H  28.293 101.816 -188.737 1.00 . A A .  69 LEU H    1 1 
       16 39296 1 1  69 LEU HA   H  30.083 102.970 -186.938 1.00 . A A .  69 LEU HA   1 1 
       16 39297 1 1  69 LEU HB2  H  29.296 100.624 -186.863 1.00 . A A .  69 LEU HB2  1 1 
       16 39298 1 1  69 LEU HB3  H  30.236 100.264 -188.303 1.00 . A A .  69 LEU HB3  1 1 
       16 39299 1 1  69 LEU HD11 H  32.028 100.841 -184.494 1.00 . A A .  69 LEU HD11 1 1 
       16 39300 1 1  69 LEU HD12 H  30.376 101.345 -184.836 1.00 . A A .  69 LEU HD12 1 1 
       16 39301 1 1  69 LEU HD13 H  31.730 102.346 -185.358 1.00 . A A .  69 LEU HD13 1 1 
       16 39302 1 1  69 LEU HD21 H  32.261  98.911 -185.438 1.00 . A A .  69 LEU HD21 1 1 
       16 39303 1 1  69 LEU HD22 H  31.956  98.553 -187.136 1.00 . A A .  69 LEU HD22 1 1 
       16 39304 1 1  69 LEU HD23 H  30.613  98.646 -185.997 1.00 . A A .  69 LEU HD23 1 1 
       16 39305 1 1  69 LEU HG   H  32.315 100.889 -187.092 1.00 . A A .  69 LEU HG   1 1 
       16 39306 1 1  69 LEU N    N  28.912 102.560 -188.607 1.00 . A A .  69 LEU N    1 1 
       16 39307 1 1  69 LEU O    O  32.341 103.249 -188.249 1.00 . A A .  69 LEU O    1 1 
       16 39308 1 1  70 THR C    C  32.626 104.048 -190.990 1.00 . A A .  70 THR C    1 1 
       16 39309 1 1  70 THR CA   C  32.424 102.539 -190.869 1.00 . A A .  70 THR CA   1 1 
       16 39310 1 1  70 THR CB   C  32.083 101.937 -192.244 1.00 . A A .  70 THR CB   1 1 
       16 39311 1 1  70 THR CG2  C  33.201 102.219 -193.262 1.00 . A A .  70 THR CG2  1 1 
       16 39312 1 1  70 THR H    H  30.491 101.827 -190.248 1.00 . A A .  70 THR H    1 1 
       16 39313 1 1  70 THR HA   H  33.322 102.080 -190.481 1.00 . A A .  70 THR HA   1 1 
       16 39314 1 1  70 THR HB   H  31.164 102.370 -192.603 1.00 . A A .  70 THR HB   1 1 
       16 39315 1 1  70 THR HG1  H  31.625 100.186 -192.958 1.00 . A A .  70 THR HG1  1 1 
       16 39316 1 1  70 THR HG21 H  34.115 101.735 -192.948 1.00 . A A .  70 THR HG21 1 1 
       16 39317 1 1  70 THR HG22 H  33.365 103.283 -193.339 1.00 . A A .  70 THR HG22 1 1 
       16 39318 1 1  70 THR HG23 H  32.909 101.834 -194.226 1.00 . A A .  70 THR HG23 1 1 
       16 39319 1 1  70 THR N    N  31.300 102.280 -189.932 1.00 . A A .  70 THR N    1 1 
       16 39320 1 1  70 THR O    O  33.735 104.542 -190.966 1.00 . A A .  70 THR O    1 1 
       16 39321 1 1  70 THR OG1  O  31.917 100.532 -192.111 1.00 . A A .  70 THR OG1  1 1 
       16 39322 1 1  71 MET C    C  32.322 106.803 -189.973 1.00 . A A .  71 MET C    1 1 
       16 39323 1 1  71 MET CA   C  31.690 106.260 -191.249 1.00 . A A .  71 MET CA   1 1 
       16 39324 1 1  71 MET CB   C  30.314 106.902 -191.420 1.00 . A A .  71 MET CB   1 1 
       16 39325 1 1  71 MET CE   C  29.128 110.002 -190.281 1.00 . A A .  71 MET CE   1 1 
       16 39326 1 1  71 MET CG   C  30.492 108.331 -191.942 1.00 . A A .  71 MET CG   1 1 
       16 39327 1 1  71 MET H    H  30.672 104.362 -191.147 1.00 . A A .  71 MET H    1 1 
       16 39328 1 1  71 MET HA   H  32.316 106.497 -192.099 1.00 . A A .  71 MET HA   1 1 
       16 39329 1 1  71 MET HB2  H  29.732 106.329 -192.120 1.00 . A A .  71 MET HB2  1 1 
       16 39330 1 1  71 MET HB3  H  29.807 106.927 -190.466 1.00 . A A .  71 MET HB3  1 1 
       16 39331 1 1  71 MET HE1  H  29.829 110.821 -190.371 1.00 . A A .  71 MET HE1  1 1 
       16 39332 1 1  71 MET HE2  H  29.502 109.276 -189.575 1.00 . A A .  71 MET HE2  1 1 
       16 39333 1 1  71 MET HE3  H  28.180 110.385 -189.938 1.00 . A A .  71 MET HE3  1 1 
       16 39334 1 1  71 MET HG2  H  31.217 108.849 -191.331 1.00 . A A .  71 MET HG2  1 1 
       16 39335 1 1  71 MET HG3  H  30.847 108.292 -192.957 1.00 . A A .  71 MET HG3  1 1 
       16 39336 1 1  71 MET N    N  31.557 104.785 -191.124 1.00 . A A .  71 MET N    1 1 
       16 39337 1 1  71 MET O    O  33.105 107.730 -189.995 1.00 . A A .  71 MET O    1 1 
       16 39338 1 1  71 MET SD   S  28.914 109.216 -191.898 1.00 . A A .  71 MET SD   1 1 
       16 39339 1 1  72 MET C    C  34.044 106.588 -187.583 1.00 . A A .  72 MET C    1 1 
       16 39340 1 1  72 MET CA   C  32.519 106.752 -187.575 1.00 . A A .  72 MET CA   1 1 
       16 39341 1 1  72 MET CB   C  31.919 105.940 -186.410 1.00 . A A .  72 MET CB   1 1 
       16 39342 1 1  72 MET CE   C  30.728 108.260 -184.400 1.00 . A A .  72 MET CE   1 1 
       16 39343 1 1  72 MET CG   C  30.407 106.193 -186.247 1.00 . A A .  72 MET CG   1 1 
       16 39344 1 1  72 MET H    H  31.313 105.524 -188.844 1.00 . A A .  72 MET H    1 1 
       16 39345 1 1  72 MET HA   H  32.262 107.792 -187.473 1.00 . A A .  72 MET HA   1 1 
       16 39346 1 1  72 MET HB2  H  32.074 104.889 -186.595 1.00 . A A .  72 MET HB2  1 1 
       16 39347 1 1  72 MET HB3  H  32.415 106.206 -185.506 1.00 . A A .  72 MET HB3  1 1 
       16 39348 1 1  72 MET HE1  H  30.501 108.675 -183.430 1.00 . A A .  72 MET HE1  1 1 
       16 39349 1 1  72 MET HE2  H  30.298 108.886 -185.168 1.00 . A A .  72 MET HE2  1 1 
       16 39350 1 1  72 MET HE3  H  31.798 108.224 -184.521 1.00 . A A .  72 MET HE3  1 1 
       16 39351 1 1  72 MET HG2  H  30.074 106.990 -186.887 1.00 . A A .  72 MET HG2  1 1 
       16 39352 1 1  72 MET HG3  H  29.880 105.293 -186.515 1.00 . A A .  72 MET HG3  1 1 
       16 39353 1 1  72 MET N    N  31.964 106.251 -188.850 1.00 . A A .  72 MET N    1 1 
       16 39354 1 1  72 MET O    O  34.771 107.465 -187.157 1.00 . A A .  72 MET O    1 1 
       16 39355 1 1  72 MET SD   S  30.036 106.580 -184.506 1.00 . A A .  72 MET SD   1 1 
       16 39356 1 1  73 ALA C    C  36.591 106.111 -189.270 1.00 . A A .  73 ALA C    1 1 
       16 39357 1 1  73 ALA CA   C  36.018 105.284 -188.117 1.00 . A A .  73 ALA CA   1 1 
       16 39358 1 1  73 ALA CB   C  36.351 103.808 -188.347 1.00 . A A .  73 ALA CB   1 1 
       16 39359 1 1  73 ALA H    H  33.947 104.789 -188.430 1.00 . A A .  73 ALA H    1 1 
       16 39360 1 1  73 ALA HA   H  36.451 105.605 -187.176 1.00 . A A .  73 ALA HA   1 1 
       16 39361 1 1  73 ALA HB1  H  37.183 103.527 -187.719 1.00 . A A .  73 ALA HB1  1 1 
       16 39362 1 1  73 ALA HB2  H  36.617 103.653 -189.383 1.00 . A A .  73 ALA HB2  1 1 
       16 39363 1 1  73 ALA HB3  H  35.494 103.202 -188.101 1.00 . A A .  73 ALA HB3  1 1 
       16 39364 1 1  73 ALA N    N  34.541 105.479 -188.075 1.00 . A A .  73 ALA N    1 1 
       16 39365 1 1  73 ALA O    O  37.742 106.482 -189.273 1.00 . A A .  73 ALA O    1 1 
       16 39366 1 1  74 ARG C    C  36.725 108.545 -191.021 1.00 . A A .  74 ARG C    1 1 
       16 39367 1 1  74 ARG CA   C  36.262 107.148 -191.444 1.00 . A A .  74 ARG CA   1 1 
       16 39368 1 1  74 ARG CB   C  35.116 107.262 -192.456 1.00 . A A .  74 ARG CB   1 1 
       16 39369 1 1  74 ARG CD   C  34.522 107.923 -194.784 1.00 . A A .  74 ARG CD   1 1 
       16 39370 1 1  74 ARG CG   C  35.573 108.053 -193.678 1.00 . A A .  74 ARG CG   1 1 
       16 39371 1 1  74 ARG CZ   C  33.609 106.135 -196.147 1.00 . A A .  74 ARG CZ   1 1 
       16 39372 1 1  74 ARG H    H  34.866 106.047 -190.248 1.00 . A A .  74 ARG H    1 1 
       16 39373 1 1  74 ARG HA   H  37.087 106.619 -191.897 1.00 . A A .  74 ARG HA   1 1 
       16 39374 1 1  74 ARG HB2  H  34.811 106.272 -192.764 1.00 . A A .  74 ARG HB2  1 1 
       16 39375 1 1  74 ARG HB3  H  34.282 107.767 -191.998 1.00 . A A .  74 ARG HB3  1 1 
       16 39376 1 1  74 ARG HD2  H  33.552 108.196 -194.395 1.00 . A A .  74 ARG HD2  1 1 
       16 39377 1 1  74 ARG HD3  H  34.778 108.575 -195.606 1.00 . A A .  74 ARG HD3  1 1 
       16 39378 1 1  74 ARG HE   H  35.123 105.860 -194.897 1.00 . A A .  74 ARG HE   1 1 
       16 39379 1 1  74 ARG HG2  H  35.680 109.094 -193.409 1.00 . A A .  74 ARG HG2  1 1 
       16 39380 1 1  74 ARG HG3  H  36.519 107.667 -194.027 1.00 . A A .  74 ARG HG3  1 1 
       16 39381 1 1  74 ARG HH11 H  32.792 107.954 -196.335 1.00 . A A .  74 ARG HH11 1 1 
       16 39382 1 1  74 ARG HH12 H  32.092 106.713 -197.320 1.00 . A A .  74 ARG HH12 1 1 
       16 39383 1 1  74 ARG HH21 H  34.218 104.229 -196.168 1.00 . A A .  74 ARG HH21 1 1 
       16 39384 1 1  74 ARG HH22 H  32.899 104.605 -197.225 1.00 . A A .  74 ARG HH22 1 1 
       16 39385 1 1  74 ARG N    N  35.787 106.377 -190.265 1.00 . A A .  74 ARG N    1 1 
       16 39386 1 1  74 ARG NE   N  34.488 106.511 -195.259 1.00 . A A .  74 ARG NE   1 1 
       16 39387 1 1  74 ARG NH1  N  32.766 107.002 -196.639 1.00 . A A .  74 ARG NH1  1 1 
       16 39388 1 1  74 ARG NH2  N  33.572 104.892 -196.544 1.00 . A A .  74 ARG NH2  1 1 
       16 39389 1 1  74 ARG O    O  37.686 109.074 -191.546 1.00 . A A .  74 ARG O    1 1 
       16 39390 1 1  75 LYS C    C  37.881 110.521 -189.145 1.00 . A A .  75 LYS C    1 1 
       16 39391 1 1  75 LYS CA   C  36.441 110.525 -189.669 1.00 . A A .  75 LYS CA   1 1 
       16 39392 1 1  75 LYS CB   C  35.492 111.006 -188.565 1.00 . A A .  75 LYS CB   1 1 
       16 39393 1 1  75 LYS CD   C  34.893 112.888 -187.037 1.00 . A A .  75 LYS CD   1 1 
       16 39394 1 1  75 LYS CE   C  35.264 114.302 -186.587 1.00 . A A .  75 LYS CE   1 1 
       16 39395 1 1  75 LYS CG   C  35.875 112.422 -188.111 1.00 . A A .  75 LYS CG   1 1 
       16 39396 1 1  75 LYS H    H  35.265 108.711 -189.699 1.00 . A A .  75 LYS H    1 1 
       16 39397 1 1  75 LYS HA   H  36.374 111.191 -190.518 1.00 . A A .  75 LYS HA   1 1 
       16 39398 1 1  75 LYS HB2  H  34.479 111.012 -188.940 1.00 . A A .  75 LYS HB2  1 1 
       16 39399 1 1  75 LYS HB3  H  35.556 110.333 -187.722 1.00 . A A .  75 LYS HB3  1 1 
       16 39400 1 1  75 LYS HD2  H  33.893 112.888 -187.442 1.00 . A A .  75 LYS HD2  1 1 
       16 39401 1 1  75 LYS HD3  H  34.939 112.216 -186.193 1.00 . A A .  75 LYS HD3  1 1 
       16 39402 1 1  75 LYS HE2  H  35.267 114.961 -187.440 1.00 . A A .  75 LYS HE2  1 1 
       16 39403 1 1  75 LYS HE3  H  34.540 114.651 -185.864 1.00 . A A .  75 LYS HE3  1 1 
       16 39404 1 1  75 LYS HG2  H  36.874 112.417 -187.702 1.00 . A A .  75 LYS HG2  1 1 
       16 39405 1 1  75 LYS HG3  H  35.833 113.099 -188.951 1.00 . A A .  75 LYS HG3  1 1 
       16 39406 1 1  75 LYS HZ1  H  37.007 113.324 -186.004 1.00 . A A .  75 LYS HZ1  1 1 
       16 39407 1 1  75 LYS HZ2  H  36.548 114.590 -184.974 1.00 . A A .  75 LYS HZ2  1 1 
       16 39408 1 1  75 LYS HZ3  H  37.243 114.937 -186.484 1.00 . A A .  75 LYS HZ3  1 1 
       16 39409 1 1  75 LYS N    N  36.043 109.154 -190.098 1.00 . A A .  75 LYS N    1 1 
       16 39410 1 1  75 LYS NZ   N  36.618 114.287 -185.965 1.00 . A A .  75 LYS NZ   1 1 
       16 39411 1 1  75 LYS O    O  38.672 111.371 -189.502 1.00 . A A .  75 LYS O    1 1 
       16 39412 1 1  76 MET C    C  40.614 109.301 -188.902 1.00 . A A .  76 MET C    1 1 
       16 39413 1 1  76 MET CA   C  39.631 109.596 -187.761 1.00 . A A .  76 MET CA   1 1 
       16 39414 1 1  76 MET CB   C  39.786 108.557 -186.627 1.00 . A A .  76 MET CB   1 1 
       16 39415 1 1  76 MET CE   C  41.310 106.086 -184.936 1.00 . A A .  76 MET CE   1 1 
       16 39416 1 1  76 MET CG   C  40.204 107.196 -187.194 1.00 . A A .  76 MET CG   1 1 
       16 39417 1 1  76 MET H    H  37.585 108.929 -187.987 1.00 . A A .  76 MET H    1 1 
       16 39418 1 1  76 MET HA   H  39.846 110.583 -187.369 1.00 . A A .  76 MET HA   1 1 
       16 39419 1 1  76 MET HB2  H  40.542 108.896 -185.933 1.00 . A A .  76 MET HB2  1 1 
       16 39420 1 1  76 MET HB3  H  38.847 108.452 -186.104 1.00 . A A .  76 MET HB3  1 1 
       16 39421 1 1  76 MET HE1  H  41.220 106.993 -184.354 1.00 . A A .  76 MET HE1  1 1 
       16 39422 1 1  76 MET HE2  H  42.195 106.134 -185.554 1.00 . A A .  76 MET HE2  1 1 
       16 39423 1 1  76 MET HE3  H  41.388 105.244 -184.268 1.00 . A A .  76 MET HE3  1 1 
       16 39424 1 1  76 MET HG2  H  39.660 107.001 -188.098 1.00 . A A .  76 MET HG2  1 1 
       16 39425 1 1  76 MET HG3  H  41.261 107.207 -187.408 1.00 . A A .  76 MET HG3  1 1 
       16 39426 1 1  76 MET N    N  38.234 109.596 -188.292 1.00 . A A .  76 MET N    1 1 
       16 39427 1 1  76 MET O    O  41.799 109.146 -188.680 1.00 . A A .  76 MET O    1 1 
       16 39428 1 1  76 MET SD   S  39.845 105.890 -185.986 1.00 . A A .  76 MET SD   1 1 
       16 39429 1 1  77 LYS C    C  41.025 110.254 -192.179 1.00 . A A .  77 LYS C    1 1 
       16 39430 1 1  77 LYS CA   C  41.031 108.996 -191.292 1.00 . A A .  77 LYS CA   1 1 
       16 39431 1 1  77 LYS CB   C  40.538 107.764 -192.088 1.00 . A A .  77 LYS CB   1 1 
       16 39432 1 1  77 LYS CD   C  40.020 105.319 -192.053 1.00 . A A .  77 LYS CD   1 1 
       16 39433 1 1  77 LYS CE   C  39.880 104.078 -191.168 1.00 . A A .  77 LYS CE   1 1 
       16 39434 1 1  77 LYS CG   C  40.484 106.506 -191.203 1.00 . A A .  77 LYS CG   1 1 
       16 39435 1 1  77 LYS H    H  39.173 109.400 -190.277 1.00 . A A .  77 LYS H    1 1 
       16 39436 1 1  77 LYS HA   H  42.042 108.834 -190.946 1.00 . A A .  77 LYS HA   1 1 
       16 39437 1 1  77 LYS HB2  H  39.548 107.960 -192.471 1.00 . A A .  77 LYS HB2  1 1 
       16 39438 1 1  77 LYS HB3  H  41.213 107.578 -192.911 1.00 . A A .  77 LYS HB3  1 1 
       16 39439 1 1  77 LYS HD2  H  39.068 105.549 -192.504 1.00 . A A .  77 LYS HD2  1 1 
       16 39440 1 1  77 LYS HD3  H  40.746 105.128 -192.828 1.00 . A A .  77 LYS HD3  1 1 
       16 39441 1 1  77 LYS HE2  H  39.186 104.284 -190.366 1.00 . A A .  77 LYS HE2  1 1 
       16 39442 1 1  77 LYS HE3  H  39.510 103.255 -191.761 1.00 . A A .  77 LYS HE3  1 1 
       16 39443 1 1  77 LYS HG2  H  41.460 106.285 -190.798 1.00 . A A .  77 LYS HG2  1 1 
       16 39444 1 1  77 LYS HG3  H  39.784 106.660 -190.398 1.00 . A A .  77 LYS HG3  1 1 
       16 39445 1 1  77 LYS HZ1  H  41.360 104.247 -189.713 1.00 . A A .  77 LYS HZ1  1 1 
       16 39446 1 1  77 LYS HZ2  H  41.956 103.967 -191.275 1.00 . A A .  77 LYS HZ2  1 1 
       16 39447 1 1  77 LYS HZ3  H  41.238 102.698 -190.402 1.00 . A A .  77 LYS HZ3  1 1 
       16 39448 1 1  77 LYS N    N  40.129 109.249 -190.125 1.00 . A A .  77 LYS N    1 1 
       16 39449 1 1  77 LYS NZ   N  41.209 103.721 -190.597 1.00 . A A .  77 LYS NZ   1 1 
       16 39450 1 1  77 LYS O    O  41.356 111.331 -191.721 1.00 . A A .  77 LYS O    1 1 
       16 39451 1 1  78 ASP C    C  39.835 111.118 -195.564 1.00 . A A .  78 ASP C    1 1 
       16 39452 1 1  78 ASP CA   C  40.663 111.368 -194.299 1.00 . A A .  78 ASP CA   1 1 
       16 39453 1 1  78 ASP CB   C  42.104 111.694 -194.696 1.00 . A A .  78 ASP CB   1 1 
       16 39454 1 1  78 ASP CG   C  42.132 112.948 -195.573 1.00 . A A .  78 ASP CG   1 1 
       16 39455 1 1  78 ASP H    H  40.398 109.294 -193.809 1.00 . A A .  78 ASP H    1 1 
       16 39456 1 1  78 ASP HA   H  40.245 112.198 -193.751 1.00 . A A .  78 ASP HA   1 1 
       16 39457 1 1  78 ASP HB2  H  42.690 111.866 -193.806 1.00 . A A .  78 ASP HB2  1 1 
       16 39458 1 1  78 ASP HB3  H  42.520 110.863 -195.245 1.00 . A A .  78 ASP HB3  1 1 
       16 39459 1 1  78 ASP N    N  40.664 110.153 -193.436 1.00 . A A .  78 ASP N    1 1 
       16 39460 1 1  78 ASP O    O  40.335 110.608 -196.546 1.00 . A A .  78 ASP O    1 1 
       16 39461 1 1  78 ASP OD1  O  41.073 113.499 -195.826 1.00 . A A .  78 ASP OD1  1 1 
       16 39462 1 1  78 ASP OD2  O  43.217 113.334 -195.978 1.00 . A A .  78 ASP OD2  1 1 
       16 39463 1 1  79 THR C    C  36.700 112.417 -196.853 1.00 . A A .  79 THR C    1 1 
       16 39464 1 1  79 THR CA   C  37.743 111.295 -196.787 1.00 . A A .  79 THR CA   1 1 
       16 39465 1 1  79 THR CB   C  37.037 109.932 -196.716 1.00 . A A .  79 THR CB   1 1 
       16 39466 1 1  79 THR CG2  C  37.840 108.856 -197.476 1.00 . A A .  79 THR CG2  1 1 
       16 39467 1 1  79 THR H    H  38.199 111.924 -194.761 1.00 . A A .  79 THR H    1 1 
       16 39468 1 1  79 THR HA   H  38.398 111.321 -197.650 1.00 . A A .  79 THR HA   1 1 
       16 39469 1 1  79 THR HB   H  36.055 110.016 -197.156 1.00 . A A .  79 THR HB   1 1 
       16 39470 1 1  79 THR HG1  H  37.321 110.232 -194.819 1.00 . A A .  79 THR HG1  1 1 
       16 39471 1 1  79 THR HG21 H  37.425 107.880 -197.261 1.00 . A A .  79 THR HG21 1 1 
       16 39472 1 1  79 THR HG22 H  38.875 108.879 -197.163 1.00 . A A .  79 THR HG22 1 1 
       16 39473 1 1  79 THR HG23 H  37.782 109.037 -198.540 1.00 . A A .  79 THR HG23 1 1 
       16 39474 1 1  79 THR N    N  38.582 111.495 -195.561 1.00 . A A .  79 THR N    1 1 
       16 39475 1 1  79 THR O    O  36.810 113.339 -197.637 1.00 . A A .  79 THR O    1 1 
       16 39476 1 1  79 THR OG1  O  36.909 109.552 -195.357 1.00 . A A .  79 THR OG1  1 1 
       16 39477 1 1  80 ASP C    C  35.144 114.497 -194.992 1.00 . A A .  80 ASP C    1 1 
       16 39478 1 1  80 ASP CA   C  34.667 113.428 -195.969 1.00 . A A .  80 ASP CA   1 1 
       16 39479 1 1  80 ASP CB   C  33.338 112.842 -195.485 1.00 . A A .  80 ASP CB   1 1 
       16 39480 1 1  80 ASP CG   C  32.770 111.904 -196.552 1.00 . A A .  80 ASP CG   1 1 
       16 39481 1 1  80 ASP H    H  35.649 111.620 -195.360 1.00 . A A .  80 ASP H    1 1 
       16 39482 1 1  80 ASP HA   H  34.548 113.855 -196.954 1.00 . A A .  80 ASP HA   1 1 
       16 39483 1 1  80 ASP HB2  H  33.500 112.289 -194.571 1.00 . A A .  80 ASP HB2  1 1 
       16 39484 1 1  80 ASP HB3  H  32.638 113.643 -195.301 1.00 . A A .  80 ASP HB3  1 1 
       16 39485 1 1  80 ASP N    N  35.702 112.359 -196.001 1.00 . A A .  80 ASP N    1 1 
       16 39486 1 1  80 ASP O    O  34.499 115.503 -194.771 1.00 . A A .  80 ASP O    1 1 
       16 39487 1 1  80 ASP OD1  O  33.149 112.048 -197.703 1.00 . A A .  80 ASP OD1  1 1 
       16 39488 1 1  80 ASP OD2  O  31.964 111.059 -196.200 1.00 . A A .  80 ASP OD2  1 1 
       16 39489 1 1  81 SER C    C  36.768 116.614 -194.035 1.00 . A A .  81 SER C    1 1 
       16 39490 1 1  81 SER CA   C  36.811 115.225 -193.401 1.00 . A A .  81 SER CA   1 1 
       16 39491 1 1  81 SER CB   C  38.256 114.860 -193.054 1.00 . A A .  81 SER CB   1 1 
       16 39492 1 1  81 SER H    H  36.728 113.408 -194.584 1.00 . A A .  81 SER H    1 1 
       16 39493 1 1  81 SER HA   H  36.204 115.206 -192.507 1.00 . A A .  81 SER HA   1 1 
       16 39494 1 1  81 SER HB2  H  38.638 115.560 -192.325 1.00 . A A .  81 SER HB2  1 1 
       16 39495 1 1  81 SER HB3  H  38.288 113.862 -192.644 1.00 . A A .  81 SER HB3  1 1 
       16 39496 1 1  81 SER HG   H  39.919 114.562 -194.015 1.00 . A A .  81 SER HG   1 1 
       16 39497 1 1  81 SER N    N  36.275 114.255 -194.390 1.00 . A A .  81 SER N    1 1 
       16 39498 1 1  81 SER O    O  36.390 117.584 -193.411 1.00 . A A .  81 SER O    1 1 
       16 39499 1 1  81 SER OG   O  39.053 114.916 -194.227 1.00 . A A .  81 SER OG   1 1 
       16 39500 1 1  82 GLU C    C  35.633 118.502 -196.087 1.00 . A A .  82 GLU C    1 1 
       16 39501 1 1  82 GLU CA   C  37.093 118.051 -195.941 1.00 . A A .  82 GLU CA   1 1 
       16 39502 1 1  82 GLU CB   C  37.738 117.953 -197.326 1.00 . A A .  82 GLU CB   1 1 
       16 39503 1 1  82 GLU CD   C  39.911 118.942 -196.587 1.00 . A A .  82 GLU CD   1 1 
       16 39504 1 1  82 GLU CG   C  39.239 117.698 -197.174 1.00 . A A .  82 GLU CG   1 1 
       16 39505 1 1  82 GLU H    H  37.455 115.936 -195.768 1.00 . A A .  82 GLU H    1 1 
       16 39506 1 1  82 GLU HA   H  37.630 118.771 -195.345 1.00 . A A .  82 GLU HA   1 1 
       16 39507 1 1  82 GLU HB2  H  37.287 117.140 -197.875 1.00 . A A .  82 GLU HB2  1 1 
       16 39508 1 1  82 GLU HB3  H  37.581 118.879 -197.860 1.00 . A A .  82 GLU HB3  1 1 
       16 39509 1 1  82 GLU HG2  H  39.396 116.859 -196.513 1.00 . A A .  82 GLU HG2  1 1 
       16 39510 1 1  82 GLU HG3  H  39.667 117.481 -198.142 1.00 . A A .  82 GLU HG3  1 1 
       16 39511 1 1  82 GLU N    N  37.140 116.723 -195.276 1.00 . A A .  82 GLU N    1 1 
       16 39512 1 1  82 GLU O    O  35.317 119.662 -195.907 1.00 . A A .  82 GLU O    1 1 
       16 39513 1 1  82 GLU OE1  O  39.334 120.011 -196.704 1.00 . A A .  82 GLU OE1  1 1 
       16 39514 1 1  82 GLU OE2  O  40.983 118.804 -196.023 1.00 . A A .  82 GLU OE2  1 1 
       16 39515 1 1  83 GLU C    C  32.673 118.436 -195.280 1.00 . A A .  83 GLU C    1 1 
       16 39516 1 1  83 GLU CA   C  33.308 118.001 -196.611 1.00 . A A .  83 GLU CA   1 1 
       16 39517 1 1  83 GLU CB   C  32.527 116.808 -197.162 1.00 . A A .  83 GLU CB   1 1 
       16 39518 1 1  83 GLU CD   C  32.317 115.221 -199.073 1.00 . A A .  83 GLU CD   1 1 
       16 39519 1 1  83 GLU CG   C  32.938 116.541 -198.612 1.00 . A A .  83 GLU CG   1 1 
       16 39520 1 1  83 GLU H    H  35.003 116.671 -196.594 1.00 . A A .  83 GLU H    1 1 
       16 39521 1 1  83 GLU HA   H  33.250 118.816 -197.315 1.00 . A A .  83 GLU HA   1 1 
       16 39522 1 1  83 GLU HB2  H  32.737 115.933 -196.564 1.00 . A A .  83 GLU HB2  1 1 
       16 39523 1 1  83 GLU HB3  H  31.469 117.022 -197.122 1.00 . A A .  83 GLU HB3  1 1 
       16 39524 1 1  83 GLU HG2  H  32.584 117.346 -199.240 1.00 . A A .  83 GLU HG2  1 1 
       16 39525 1 1  83 GLU HG3  H  34.014 116.478 -198.677 1.00 . A A .  83 GLU HG3  1 1 
       16 39526 1 1  83 GLU N    N  34.740 117.604 -196.433 1.00 . A A .  83 GLU N    1 1 
       16 39527 1 1  83 GLU O    O  31.966 119.422 -195.222 1.00 . A A .  83 GLU O    1 1 
       16 39528 1 1  83 GLU OE1  O  31.797 114.511 -198.229 1.00 . A A .  83 GLU OE1  1 1 
       16 39529 1 1  83 GLU OE2  O  32.383 114.936 -200.258 1.00 . A A .  83 GLU OE2  1 1 
       16 39530 1 1  84 GLU C    C  32.967 119.349 -192.368 1.00 . A A .  84 GLU C    1 1 
       16 39531 1 1  84 GLU CA   C  32.277 118.104 -192.910 1.00 . A A .  84 GLU CA   1 1 
       16 39532 1 1  84 GLU CB   C  32.417 116.970 -191.886 1.00 . A A .  84 GLU CB   1 1 
       16 39533 1 1  84 GLU CD   C  34.078 115.497 -190.728 1.00 . A A .  84 GLU CD   1 1 
       16 39534 1 1  84 GLU CG   C  33.880 116.826 -191.459 1.00 . A A .  84 GLU CG   1 1 
       16 39535 1 1  84 GLU H    H  33.459 116.909 -194.278 1.00 . A A .  84 GLU H    1 1 
       16 39536 1 1  84 GLU HA   H  31.230 118.317 -193.066 1.00 . A A .  84 GLU HA   1 1 
       16 39537 1 1  84 GLU HB2  H  31.821 117.203 -191.017 1.00 . A A .  84 GLU HB2  1 1 
       16 39538 1 1  84 GLU HB3  H  32.074 116.042 -192.320 1.00 . A A .  84 GLU HB3  1 1 
       16 39539 1 1  84 GLU HG2  H  34.511 116.851 -192.325 1.00 . A A .  84 GLU HG2  1 1 
       16 39540 1 1  84 GLU HG3  H  34.143 117.639 -190.798 1.00 . A A .  84 GLU HG3  1 1 
       16 39541 1 1  84 GLU N    N  32.899 117.710 -194.216 1.00 . A A .  84 GLU N    1 1 
       16 39542 1 1  84 GLU O    O  32.345 120.220 -191.792 1.00 . A A .  84 GLU O    1 1 
       16 39543 1 1  84 GLU OE1  O  33.791 114.469 -191.319 1.00 . A A .  84 GLU OE1  1 1 
       16 39544 1 1  84 GLU OE2  O  34.543 115.529 -189.601 1.00 . A A .  84 GLU OE2  1 1 
       16 39545 1 1  85 ILE C    C  34.546 121.863 -192.863 1.00 . A A .  85 ILE C    1 1 
       16 39546 1 1  85 ILE CA   C  34.987 120.634 -192.063 1.00 . A A .  85 ILE CA   1 1 
       16 39547 1 1  85 ILE CB   C  36.515 120.410 -192.177 1.00 . A A .  85 ILE CB   1 1 
       16 39548 1 1  85 ILE CD1  C  38.444 118.968 -191.341 1.00 . A A .  85 ILE CD1  1 1 
       16 39549 1 1  85 ILE CG1  C  36.964 119.357 -191.137 1.00 . A A .  85 ILE CG1  1 1 
       16 39550 1 1  85 ILE CG2  C  37.284 121.712 -191.913 1.00 . A A .  85 ILE CG2  1 1 
       16 39551 1 1  85 ILE H    H  34.708 118.729 -193.042 1.00 . A A .  85 ILE H    1 1 
       16 39552 1 1  85 ILE HA   H  34.727 120.789 -191.027 1.00 . A A .  85 ILE HA   1 1 
       16 39553 1 1  85 ILE HB   H  36.741 120.056 -193.173 1.00 . A A .  85 ILE HB   1 1 
       16 39554 1 1  85 ILE HD11 H  38.517 118.157 -192.048 1.00 . A A .  85 ILE HD11 1 1 
       16 39555 1 1  85 ILE HD12 H  38.859 118.652 -190.395 1.00 . A A .  85 ILE HD12 1 1 
       16 39556 1 1  85 ILE HD13 H  39.008 119.817 -191.704 1.00 . A A .  85 ILE HD13 1 1 
       16 39557 1 1  85 ILE HG12 H  36.844 119.769 -190.146 1.00 . A A .  85 ILE HG12 1 1 
       16 39558 1 1  85 ILE HG13 H  36.354 118.473 -191.227 1.00 . A A .  85 ILE HG13 1 1 
       16 39559 1 1  85 ILE HG21 H  38.341 121.498 -191.916 1.00 . A A .  85 ILE HG21 1 1 
       16 39560 1 1  85 ILE HG22 H  37.009 122.109 -190.949 1.00 . A A .  85 ILE HG22 1 1 
       16 39561 1 1  85 ILE HG23 H  37.065 122.437 -192.682 1.00 . A A .  85 ILE HG23 1 1 
       16 39562 1 1  85 ILE N    N  34.247 119.440 -192.558 1.00 . A A .  85 ILE N    1 1 
       16 39563 1 1  85 ILE O    O  34.300 122.917 -192.309 1.00 . A A .  85 ILE O    1 1 
       16 39564 1 1  86 ARG C    C  32.559 123.261 -194.725 1.00 . A A .  86 ARG C    1 1 
       16 39565 1 1  86 ARG CA   C  34.034 122.913 -194.984 1.00 . A A .  86 ARG CA   1 1 
       16 39566 1 1  86 ARG CB   C  34.251 122.593 -196.466 1.00 . A A .  86 ARG CB   1 1 
       16 39567 1 1  86 ARG CD   C  35.986 122.030 -198.180 1.00 . A A .  86 ARG CD   1 1 
       16 39568 1 1  86 ARG CG   C  35.753 122.535 -196.754 1.00 . A A .  86 ARG CG   1 1 
       16 39569 1 1  86 ARG CZ   C  35.404 122.715 -200.426 1.00 . A A .  86 ARG CZ   1 1 
       16 39570 1 1  86 ARG H    H  34.661 120.891 -194.599 1.00 . A A .  86 ARG H    1 1 
       16 39571 1 1  86 ARG HA   H  34.644 123.760 -194.713 1.00 . A A .  86 ARG HA   1 1 
       16 39572 1 1  86 ARG HB2  H  33.805 121.640 -196.705 1.00 . A A .  86 ARG HB2  1 1 
       16 39573 1 1  86 ARG HB3  H  33.798 123.362 -197.068 1.00 . A A .  86 ARG HB3  1 1 
       16 39574 1 1  86 ARG HD2  H  37.045 121.924 -198.355 1.00 . A A .  86 ARG HD2  1 1 
       16 39575 1 1  86 ARG HD3  H  35.502 121.074 -198.306 1.00 . A A .  86 ARG HD3  1 1 
       16 39576 1 1  86 ARG HE   H  35.062 123.858 -198.839 1.00 . A A .  86 ARG HE   1 1 
       16 39577 1 1  86 ARG HG2  H  36.178 123.521 -196.648 1.00 . A A .  86 ARG HG2  1 1 
       16 39578 1 1  86 ARG HG3  H  36.226 121.862 -196.054 1.00 . A A .  86 ARG HG3  1 1 
       16 39579 1 1  86 ARG HH11 H  36.252 120.916 -200.187 1.00 . A A .  86 ARG HH11 1 1 
       16 39580 1 1  86 ARG HH12 H  35.866 121.352 -201.818 1.00 . A A .  86 ARG HH12 1 1 
       16 39581 1 1  86 ARG HH21 H  34.553 124.445 -200.963 1.00 . A A .  86 ARG HH21 1 1 
       16 39582 1 1  86 ARG HH22 H  34.904 123.350 -202.257 1.00 . A A .  86 ARG HH22 1 1 
       16 39583 1 1  86 ARG N    N  34.451 121.744 -194.163 1.00 . A A .  86 ARG N    1 1 
       16 39584 1 1  86 ARG NE   N  35.419 123.002 -199.153 1.00 . A A .  86 ARG NE   1 1 
       16 39585 1 1  86 ARG NH1  N  35.878 121.572 -200.843 1.00 . A A .  86 ARG NH1  1 1 
       16 39586 1 1  86 ARG NH2  N  34.916 123.570 -201.282 1.00 . A A .  86 ARG NH2  1 1 
       16 39587 1 1  86 ARG O    O  32.189 124.416 -194.681 1.00 . A A .  86 ARG O    1 1 
       16 39588 1 1  87 GLU C    C  30.088 123.267 -192.981 1.00 . A A .  87 GLU C    1 1 
       16 39589 1 1  87 GLU CA   C  30.266 122.558 -194.328 1.00 . A A .  87 GLU CA   1 1 
       16 39590 1 1  87 GLU CB   C  29.486 121.237 -194.322 1.00 . A A .  87 GLU CB   1 1 
       16 39591 1 1  87 GLU CD   C  27.495 122.274 -195.420 1.00 . A A .  87 GLU CD   1 1 
       16 39592 1 1  87 GLU CG   C  27.983 121.512 -194.186 1.00 . A A .  87 GLU CG   1 1 
       16 39593 1 1  87 GLU H    H  32.025 121.349 -194.612 1.00 . A A .  87 GLU H    1 1 
       16 39594 1 1  87 GLU HA   H  29.894 123.192 -195.118 1.00 . A A .  87 GLU HA   1 1 
       16 39595 1 1  87 GLU HB2  H  29.669 120.707 -195.245 1.00 . A A .  87 GLU HB2  1 1 
       16 39596 1 1  87 GLU HB3  H  29.815 120.631 -193.491 1.00 . A A .  87 GLU HB3  1 1 
       16 39597 1 1  87 GLU HG2  H  27.452 120.575 -194.109 1.00 . A A .  87 GLU HG2  1 1 
       16 39598 1 1  87 GLU HG3  H  27.799 122.102 -193.301 1.00 . A A .  87 GLU HG3  1 1 
       16 39599 1 1  87 GLU N    N  31.713 122.276 -194.567 1.00 . A A .  87 GLU N    1 1 
       16 39600 1 1  87 GLU O    O  29.254 124.137 -192.829 1.00 . A A .  87 GLU O    1 1 
       16 39601 1 1  87 GLU OE1  O  28.183 122.225 -196.427 1.00 . A A .  87 GLU OE1  1 1 
       16 39602 1 1  87 GLU OE2  O  26.449 122.897 -195.339 1.00 . A A .  87 GLU OE2  1 1 
       16 39603 1 1  88 ALA C    C  30.905 124.999 -190.709 1.00 . A A .  88 ALA C    1 1 
       16 39604 1 1  88 ALA CA   C  30.690 123.480 -190.640 1.00 . A A .  88 ALA CA   1 1 
       16 39605 1 1  88 ALA CB   C  31.713 122.866 -189.668 1.00 . A A .  88 ALA CB   1 1 
       16 39606 1 1  88 ALA H    H  31.473 122.134 -192.142 1.00 . A A .  88 ALA H    1 1 
       16 39607 1 1  88 ALA HA   H  29.696 123.255 -190.280 1.00 . A A .  88 ALA HA   1 1 
       16 39608 1 1  88 ALA HB1  H  31.270 122.011 -189.175 1.00 . A A .  88 ALA HB1  1 1 
       16 39609 1 1  88 ALA HB2  H  31.989 123.600 -188.927 1.00 . A A .  88 ALA HB2  1 1 
       16 39610 1 1  88 ALA HB3  H  32.594 122.551 -190.205 1.00 . A A .  88 ALA HB3  1 1 
       16 39611 1 1  88 ALA N    N  30.841 122.868 -191.996 1.00 . A A .  88 ALA N    1 1 
       16 39612 1 1  88 ALA O    O  30.249 125.757 -190.027 1.00 . A A .  88 ALA O    1 1 
       16 39613 1 1  89 PHE C    C  30.758 127.614 -192.051 1.00 . A A .  89 PHE C    1 1 
       16 39614 1 1  89 PHE CA   C  32.059 126.918 -191.644 1.00 . A A .  89 PHE CA   1 1 
       16 39615 1 1  89 PHE CB   C  33.116 127.168 -192.723 1.00 . A A .  89 PHE CB   1 1 
       16 39616 1 1  89 PHE CD1  C  32.733 129.586 -193.326 1.00 . A A .  89 PHE CD1  1 1 
       16 39617 1 1  89 PHE CD2  C  34.759 128.999 -192.129 1.00 . A A .  89 PHE CD2  1 1 
       16 39618 1 1  89 PHE CE1  C  33.127 130.929 -193.334 1.00 . A A .  89 PHE CE1  1 1 
       16 39619 1 1  89 PHE CE2  C  35.153 130.343 -192.137 1.00 . A A .  89 PHE CE2  1 1 
       16 39620 1 1  89 PHE CG   C  33.549 128.621 -192.724 1.00 . A A .  89 PHE CG   1 1 
       16 39621 1 1  89 PHE CZ   C  34.337 131.308 -192.740 1.00 . A A .  89 PHE CZ   1 1 
       16 39622 1 1  89 PHE H    H  32.310 124.825 -192.097 1.00 . A A .  89 PHE H    1 1 
       16 39623 1 1  89 PHE HA   H  32.400 127.294 -190.692 1.00 . A A .  89 PHE HA   1 1 
       16 39624 1 1  89 PHE HB2  H  33.973 126.538 -192.538 1.00 . A A .  89 PHE HB2  1 1 
       16 39625 1 1  89 PHE HB3  H  32.692 126.923 -193.685 1.00 . A A .  89 PHE HB3  1 1 
       16 39626 1 1  89 PHE HD1  H  31.801 129.295 -193.786 1.00 . A A .  89 PHE HD1  1 1 
       16 39627 1 1  89 PHE HD2  H  35.393 128.259 -191.669 1.00 . A A .  89 PHE HD2  1 1 
       16 39628 1 1  89 PHE HE1  H  32.499 131.672 -193.801 1.00 . A A .  89 PHE HE1  1 1 
       16 39629 1 1  89 PHE HE2  H  36.087 130.635 -191.680 1.00 . A A .  89 PHE HE2  1 1 
       16 39630 1 1  89 PHE HZ   H  34.643 132.346 -192.743 1.00 . A A .  89 PHE HZ   1 1 
       16 39631 1 1  89 PHE N    N  31.808 125.450 -191.536 1.00 . A A .  89 PHE N    1 1 
       16 39632 1 1  89 PHE O    O  30.441 128.692 -191.589 1.00 . A A .  89 PHE O    1 1 
       16 39633 1 1  90 ARG C    C  27.758 127.755 -192.224 1.00 . A A .  90 ARG C    1 1 
       16 39634 1 1  90 ARG CA   C  28.734 127.604 -193.390 1.00 . A A .  90 ARG CA   1 1 
       16 39635 1 1  90 ARG CB   C  28.107 126.716 -194.460 1.00 . A A .  90 ARG CB   1 1 
       16 39636 1 1  90 ARG CD   C  26.362 126.691 -196.227 1.00 . A A .  90 ARG CD   1 1 
       16 39637 1 1  90 ARG CG   C  26.798 127.349 -194.927 1.00 . A A .  90 ARG CG   1 1 
       16 39638 1 1  90 ARG CZ   C  27.194 126.624 -198.495 1.00 . A A .  90 ARG CZ   1 1 
       16 39639 1 1  90 ARG H    H  30.292 126.132 -193.278 1.00 . A A .  90 ARG H    1 1 
       16 39640 1 1  90 ARG HA   H  28.932 128.576 -193.820 1.00 . A A .  90 ARG HA   1 1 
       16 39641 1 1  90 ARG HB2  H  28.784 126.625 -195.297 1.00 . A A .  90 ARG HB2  1 1 
       16 39642 1 1  90 ARG HB3  H  27.910 125.738 -194.046 1.00 . A A .  90 ARG HB3  1 1 
       16 39643 1 1  90 ARG HD2  H  26.359 125.619 -196.112 1.00 . A A .  90 ARG HD2  1 1 
       16 39644 1 1  90 ARG HD3  H  25.376 127.034 -196.497 1.00 . A A .  90 ARG HD3  1 1 
       16 39645 1 1  90 ARG HE   H  28.072 127.673 -197.050 1.00 . A A .  90 ARG HE   1 1 
       16 39646 1 1  90 ARG HG2  H  26.039 127.202 -194.178 1.00 . A A .  90 ARG HG2  1 1 
       16 39647 1 1  90 ARG HG3  H  26.945 128.407 -195.088 1.00 . A A .  90 ARG HG3  1 1 
       16 39648 1 1  90 ARG HH11 H  25.541 125.572 -198.083 1.00 . A A .  90 ARG HH11 1 1 
       16 39649 1 1  90 ARG HH12 H  26.096 125.485 -199.721 1.00 . A A .  90 ARG HH12 1 1 
       16 39650 1 1  90 ARG HH21 H  28.813 127.572 -199.193 1.00 . A A .  90 ARG HH21 1 1 
       16 39651 1 1  90 ARG HH22 H  27.948 126.617 -200.349 1.00 . A A .  90 ARG HH22 1 1 
       16 39652 1 1  90 ARG N    N  30.011 127.000 -192.926 1.00 . A A .  90 ARG N    1 1 
       16 39653 1 1  90 ARG NE   N  27.329 127.078 -197.278 1.00 . A A .  90 ARG NE   1 1 
       16 39654 1 1  90 ARG NH1  N  26.200 125.831 -198.789 1.00 . A A .  90 ARG NH1  1 1 
       16 39655 1 1  90 ARG NH2  N  28.051 126.965 -199.418 1.00 . A A .  90 ARG NH2  1 1 
       16 39656 1 1  90 ARG O    O  27.045 128.735 -192.127 1.00 . A A .  90 ARG O    1 1 
       16 39657 1 1  91 VAL C    C  27.321 127.834 -189.149 1.00 . A A .  91 VAL C    1 1 
       16 39658 1 1  91 VAL CA   C  26.745 126.897 -190.214 1.00 . A A .  91 VAL CA   1 1 
       16 39659 1 1  91 VAL CB   C  26.487 125.489 -189.636 1.00 . A A .  91 VAL CB   1 1 
       16 39660 1 1  91 VAL CG1  C  26.375 125.541 -188.112 1.00 . A A .  91 VAL CG1  1 1 
       16 39661 1 1  91 VAL CG2  C  25.166 124.928 -190.189 1.00 . A A .  91 VAL CG2  1 1 
       16 39662 1 1  91 VAL H    H  28.274 126.002 -191.439 1.00 . A A .  91 VAL H    1 1 
       16 39663 1 1  91 VAL HA   H  25.819 127.292 -190.605 1.00 . A A .  91 VAL HA   1 1 
       16 39664 1 1  91 VAL HB   H  27.298 124.834 -189.913 1.00 . A A .  91 VAL HB   1 1 
       16 39665 1 1  91 VAL HG11 H  25.978 124.604 -187.756 1.00 . A A .  91 VAL HG11 1 1 
       16 39666 1 1  91 VAL HG12 H  25.714 126.342 -187.822 1.00 . A A .  91 VAL HG12 1 1 
       16 39667 1 1  91 VAL HG13 H  27.351 125.698 -187.685 1.00 . A A .  91 VAL HG13 1 1 
       16 39668 1 1  91 VAL HG21 H  25.097 123.879 -189.948 1.00 . A A .  91 VAL HG21 1 1 
       16 39669 1 1  91 VAL HG22 H  25.130 125.052 -191.262 1.00 . A A .  91 VAL HG22 1 1 
       16 39670 1 1  91 VAL HG23 H  24.335 125.452 -189.736 1.00 . A A .  91 VAL HG23 1 1 
       16 39671 1 1  91 VAL N    N  27.699 126.791 -191.348 1.00 . A A .  91 VAL N    1 1 
       16 39672 1 1  91 VAL O    O  26.614 128.634 -188.569 1.00 . A A .  91 VAL O    1 1 
       16 39673 1 1  92 PHE C    C  29.177 130.096 -188.400 1.00 . A A .  92 PHE C    1 1 
       16 39674 1 1  92 PHE CA   C  29.206 128.653 -187.873 1.00 . A A .  92 PHE CA   1 1 
       16 39675 1 1  92 PHE CB   C  30.656 128.231 -187.561 1.00 . A A .  92 PHE CB   1 1 
       16 39676 1 1  92 PHE CD1  C  30.527 127.475 -185.148 1.00 . A A .  92 PHE CD1  1 1 
       16 39677 1 1  92 PHE CD2  C  30.915 125.804 -186.861 1.00 . A A .  92 PHE CD2  1 1 
       16 39678 1 1  92 PHE CE1  C  30.581 126.479 -184.164 1.00 . A A .  92 PHE CE1  1 1 
       16 39679 1 1  92 PHE CE2  C  30.969 124.809 -185.877 1.00 . A A .  92 PHE CE2  1 1 
       16 39680 1 1  92 PHE CG   C  30.694 127.137 -186.495 1.00 . A A .  92 PHE CG   1 1 
       16 39681 1 1  92 PHE CZ   C  30.802 125.146 -184.529 1.00 . A A .  92 PHE CZ   1 1 
       16 39682 1 1  92 PHE H    H  29.162 127.114 -189.380 1.00 . A A .  92 PHE H    1 1 
       16 39683 1 1  92 PHE HA   H  28.617 128.595 -186.974 1.00 . A A .  92 PHE HA   1 1 
       16 39684 1 1  92 PHE HB2  H  31.122 127.863 -188.463 1.00 . A A .  92 PHE HB2  1 1 
       16 39685 1 1  92 PHE HB3  H  31.206 129.090 -187.204 1.00 . A A .  92 PHE HB3  1 1 
       16 39686 1 1  92 PHE HD1  H  30.354 128.499 -184.861 1.00 . A A .  92 PHE HD1  1 1 
       16 39687 1 1  92 PHE HD2  H  31.051 125.537 -187.892 1.00 . A A .  92 PHE HD2  1 1 
       16 39688 1 1  92 PHE HE1  H  30.456 126.738 -183.124 1.00 . A A .  92 PHE HE1  1 1 
       16 39689 1 1  92 PHE HE2  H  31.141 123.780 -186.158 1.00 . A A .  92 PHE HE2  1 1 
       16 39690 1 1  92 PHE HZ   H  30.845 124.378 -183.771 1.00 . A A .  92 PHE HZ   1 1 
       16 39691 1 1  92 PHE N    N  28.602 127.752 -188.893 1.00 . A A .  92 PHE N    1 1 
       16 39692 1 1  92 PHE O    O  28.913 131.027 -187.664 1.00 . A A .  92 PHE O    1 1 
       16 39693 1 1  93 ASP C    C  28.027 132.133 -190.503 1.00 . A A .  93 ASP C    1 1 
       16 39694 1 1  93 ASP CA   C  29.460 131.679 -190.230 1.00 . A A .  93 ASP CA   1 1 
       16 39695 1 1  93 ASP CB   C  30.251 131.697 -191.540 1.00 . A A .  93 ASP CB   1 1 
       16 39696 1 1  93 ASP CG   C  30.354 133.135 -192.050 1.00 . A A .  93 ASP CG   1 1 
       16 39697 1 1  93 ASP H    H  29.698 129.531 -190.236 1.00 . A A .  93 ASP H    1 1 
       16 39698 1 1  93 ASP HA   H  29.920 132.350 -189.528 1.00 . A A .  93 ASP HA   1 1 
       16 39699 1 1  93 ASP HB2  H  31.242 131.304 -191.366 1.00 . A A .  93 ASP HB2  1 1 
       16 39700 1 1  93 ASP HB3  H  29.746 131.088 -192.274 1.00 . A A .  93 ASP HB3  1 1 
       16 39701 1 1  93 ASP N    N  29.459 130.292 -189.666 1.00 . A A .  93 ASP N    1 1 
       16 39702 1 1  93 ASP O    O  27.529 132.032 -191.607 1.00 . A A .  93 ASP O    1 1 
       16 39703 1 1  93 ASP OD1  O  29.631 133.977 -191.544 1.00 . A A .  93 ASP OD1  1 1 
       16 39704 1 1  93 ASP OD2  O  31.180 133.377 -192.916 1.00 . A A .  93 ASP OD2  1 1 
       16 39705 1 1  94 LYS C    C  25.883 134.370 -190.513 1.00 . A A .  94 LYS C    1 1 
       16 39706 1 1  94 LYS CA   C  25.945 133.079 -189.686 1.00 . A A .  94 LYS CA   1 1 
       16 39707 1 1  94 LYS CB   C  25.296 133.310 -188.314 1.00 . A A .  94 LYS CB   1 1 
       16 39708 1 1  94 LYS CD   C  23.207 133.934 -187.097 1.00 . A A .  94 LYS CD   1 1 
       16 39709 1 1  94 LYS CE   C  21.782 134.472 -187.244 1.00 . A A .  94 LYS CE   1 1 
       16 39710 1 1  94 LYS CG   C  23.841 133.778 -188.478 1.00 . A A .  94 LYS CG   1 1 
       16 39711 1 1  94 LYS H    H  27.781 132.689 -188.613 1.00 . A A .  94 LYS H    1 1 
       16 39712 1 1  94 LYS HA   H  25.405 132.302 -190.208 1.00 . A A .  94 LYS HA   1 1 
       16 39713 1 1  94 LYS HB2  H  25.312 132.387 -187.753 1.00 . A A .  94 LYS HB2  1 1 
       16 39714 1 1  94 LYS HB3  H  25.854 134.063 -187.778 1.00 . A A .  94 LYS HB3  1 1 
       16 39715 1 1  94 LYS HD2  H  23.180 132.972 -186.609 1.00 . A A .  94 LYS HD2  1 1 
       16 39716 1 1  94 LYS HD3  H  23.793 134.623 -186.507 1.00 . A A .  94 LYS HD3  1 1 
       16 39717 1 1  94 LYS HE2  H  21.347 134.612 -186.265 1.00 . A A .  94 LYS HE2  1 1 
       16 39718 1 1  94 LYS HE3  H  21.806 135.417 -187.765 1.00 . A A .  94 LYS HE3  1 1 
       16 39719 1 1  94 LYS HG2  H  23.818 134.729 -188.990 1.00 . A A .  94 LYS HG2  1 1 
       16 39720 1 1  94 LYS HG3  H  23.279 133.050 -189.044 1.00 . A A .  94 LYS HG3  1 1 
       16 39721 1 1  94 LYS HZ1  H  20.901 132.601 -187.496 1.00 . A A .  94 LYS HZ1  1 1 
       16 39722 1 1  94 LYS HZ2  H  21.400 133.331 -188.944 1.00 . A A .  94 LYS HZ2  1 1 
       16 39723 1 1  94 LYS HZ3  H  20.003 133.885 -188.153 1.00 . A A .  94 LYS HZ3  1 1 
       16 39724 1 1  94 LYS N    N  27.356 132.623 -189.496 1.00 . A A .  94 LYS N    1 1 
       16 39725 1 1  94 LYS NZ   N  20.960 133.498 -188.018 1.00 . A A .  94 LYS NZ   1 1 
       16 39726 1 1  94 LYS O    O  25.031 134.526 -191.364 1.00 . A A .  94 LYS O    1 1 
       16 39727 1 1  95 ASP C    C  27.093 136.364 -192.490 1.00 . A A .  95 ASP C    1 1 
       16 39728 1 1  95 ASP CA   C  26.708 136.592 -191.026 1.00 . A A .  95 ASP CA   1 1 
       16 39729 1 1  95 ASP CB   C  27.657 137.613 -190.386 1.00 . A A .  95 ASP CB   1 1 
       16 39730 1 1  95 ASP CG   C  29.036 136.984 -190.165 1.00 . A A .  95 ASP CG   1 1 
       16 39731 1 1  95 ASP H    H  27.429 135.180 -189.558 1.00 . A A .  95 ASP H    1 1 
       16 39732 1 1  95 ASP HA   H  25.702 136.981 -190.988 1.00 . A A .  95 ASP HA   1 1 
       16 39733 1 1  95 ASP HB2  H  27.755 138.469 -191.039 1.00 . A A .  95 ASP HB2  1 1 
       16 39734 1 1  95 ASP HB3  H  27.252 137.933 -189.436 1.00 . A A .  95 ASP HB3  1 1 
       16 39735 1 1  95 ASP N    N  26.757 135.309 -190.260 1.00 . A A .  95 ASP N    1 1 
       16 39736 1 1  95 ASP O    O  26.649 137.076 -193.369 1.00 . A A .  95 ASP O    1 1 
       16 39737 1 1  95 ASP OD1  O  29.106 135.768 -190.114 1.00 . A A .  95 ASP OD1  1 1 
       16 39738 1 1  95 ASP OD2  O  29.987 137.731 -190.007 1.00 . A A .  95 ASP OD2  1 1 
       16 39739 1 1  96 GLY C    C  29.273 136.148 -194.684 1.00 . A A .  96 GLY C    1 1 
       16 39740 1 1  96 GLY CA   C  28.263 135.107 -194.189 1.00 . A A .  96 GLY CA   1 1 
       16 39741 1 1  96 GLY H    H  28.230 134.796 -192.057 1.00 . A A .  96 GLY H    1 1 
       16 39742 1 1  96 GLY HA2  H  28.701 134.123 -194.264 1.00 . A A .  96 GLY HA2  1 1 
       16 39743 1 1  96 GLY HA3  H  27.377 135.151 -194.805 1.00 . A A .  96 GLY HA3  1 1 
       16 39744 1 1  96 GLY N    N  27.889 135.374 -192.771 1.00 . A A .  96 GLY N    1 1 
       16 39745 1 1  96 GLY O    O  29.507 136.276 -195.870 1.00 . A A .  96 GLY O    1 1 
       16 39746 1 1  97 ASN C    C  32.139 137.157 -194.741 1.00 . A A .  97 ASN C    1 1 
       16 39747 1 1  97 ASN CA   C  30.890 137.893 -194.250 1.00 . A A .  97 ASN CA   1 1 
       16 39748 1 1  97 ASN CB   C  31.243 138.836 -193.089 1.00 . A A .  97 ASN CB   1 1 
       16 39749 1 1  97 ASN CG   C  31.808 138.037 -191.919 1.00 . A A .  97 ASN CG   1 1 
       16 39750 1 1  97 ASN H    H  29.702 136.765 -192.843 1.00 . A A .  97 ASN H    1 1 
       16 39751 1 1  97 ASN HA   H  30.473 138.468 -195.064 1.00 . A A .  97 ASN HA   1 1 
       16 39752 1 1  97 ASN HB2  H  31.980 139.553 -193.421 1.00 . A A .  97 ASN HB2  1 1 
       16 39753 1 1  97 ASN HB3  H  30.359 139.355 -192.762 1.00 . A A .  97 ASN HB3  1 1 
       16 39754 1 1  97 ASN HD21 H  32.481 139.637 -190.953 1.00 . A A .  97 ASN HD21 1 1 
       16 39755 1 1  97 ASN HD22 H  32.712 138.166 -190.158 1.00 . A A .  97 ASN HD22 1 1 
       16 39756 1 1  97 ASN N    N  29.889 136.884 -193.798 1.00 . A A .  97 ASN N    1 1 
       16 39757 1 1  97 ASN ND2  N  32.391 138.664 -190.934 1.00 . A A .  97 ASN ND2  1 1 
       16 39758 1 1  97 ASN O    O  33.075 137.751 -195.237 1.00 . A A .  97 ASN O    1 1 
       16 39759 1 1  97 ASN OD1  O  31.749 136.824 -191.916 1.00 . A A .  97 ASN OD1  1 1 
       16 39760 1 1  98 GLY C    C  34.338 134.999 -193.913 1.00 . A A .  98 GLY C    1 1 
       16 39761 1 1  98 GLY CA   C  33.322 135.056 -195.051 1.00 . A A .  98 GLY CA   1 1 
       16 39762 1 1  98 GLY H    H  31.372 135.422 -194.193 1.00 . A A .  98 GLY H    1 1 
       16 39763 1 1  98 GLY HA2  H  33.002 134.056 -195.303 1.00 . A A .  98 GLY HA2  1 1 
       16 39764 1 1  98 GLY HA3  H  33.771 135.523 -195.916 1.00 . A A .  98 GLY HA3  1 1 
       16 39765 1 1  98 GLY N    N  32.146 135.859 -194.604 1.00 . A A .  98 GLY N    1 1 
       16 39766 1 1  98 GLY O    O  35.371 134.367 -194.011 1.00 . A A .  98 GLY O    1 1 
       16 39767 1 1  99 TYR C    C  34.072 135.409 -190.398 1.00 . A A .  99 TYR C    1 1 
       16 39768 1 1  99 TYR CA   C  34.938 135.640 -191.644 1.00 . A A .  99 TYR CA   1 1 
       16 39769 1 1  99 TYR CB   C  35.658 136.995 -191.512 1.00 . A A .  99 TYR CB   1 1 
       16 39770 1 1  99 TYR CD1  C  35.669 138.078 -193.785 1.00 . A A .  99 TYR CD1  1 1 
       16 39771 1 1  99 TYR CD2  C  37.701 137.001 -193.019 1.00 . A A .  99 TYR CD2  1 1 
       16 39772 1 1  99 TYR CE1  C  36.305 138.428 -194.982 1.00 . A A .  99 TYR CE1  1 1 
       16 39773 1 1  99 TYR CE2  C  38.337 137.350 -194.217 1.00 . A A .  99 TYR CE2  1 1 
       16 39774 1 1  99 TYR CG   C  36.367 137.365 -192.804 1.00 . A A .  99 TYR CG   1 1 
       16 39775 1 1  99 TYR CZ   C  37.638 138.063 -195.199 1.00 . A A .  99 TYR CZ   1 1 
       16 39776 1 1  99 TYR H    H  33.180 136.124 -192.785 1.00 . A A .  99 TYR H    1 1 
       16 39777 1 1  99 TYR HA   H  35.650 134.835 -191.735 1.00 . A A .  99 TYR HA   1 1 
       16 39778 1 1  99 TYR HB2  H  34.935 137.759 -191.265 1.00 . A A .  99 TYR HB2  1 1 
       16 39779 1 1  99 TYR HB3  H  36.383 136.929 -190.720 1.00 . A A .  99 TYR HB3  1 1 
       16 39780 1 1  99 TYR HD1  H  34.643 138.365 -193.620 1.00 . A A .  99 TYR HD1  1 1 
       16 39781 1 1  99 TYR HD2  H  38.248 136.455 -192.265 1.00 . A A .  99 TYR HD2  1 1 
       16 39782 1 1  99 TYR HE1  H  35.765 138.978 -195.739 1.00 . A A .  99 TYR HE1  1 1 
       16 39783 1 1  99 TYR HE2  H  39.368 137.075 -194.383 1.00 . A A .  99 TYR HE2  1 1 
       16 39784 1 1  99 TYR HH   H  37.801 139.159 -196.754 1.00 . A A .  99 TYR HH   1 1 
       16 39785 1 1  99 TYR N    N  34.028 135.648 -192.826 1.00 . A A .  99 TYR N    1 1 
       16 39786 1 1  99 TYR O    O  32.989 135.931 -190.282 1.00 . A A .  99 TYR O    1 1 
       16 39787 1 1  99 TYR OH   O  38.265 138.406 -196.378 1.00 . A A .  99 TYR OH   1 1 
       16 39788 1 1 100 ILE C    C  34.008 135.437 -187.193 1.00 . A A . 100 ILE C    1 1 
       16 39789 1 1 100 ILE CA   C  33.692 134.379 -188.252 1.00 . A A . 100 ILE CA   1 1 
       16 39790 1 1 100 ILE CB   C  34.029 132.979 -187.728 1.00 . A A . 100 ILE CB   1 1 
       16 39791 1 1 100 ILE CD1  C  34.310 130.604 -188.453 1.00 . A A . 100 ILE CD1  1 1 
       16 39792 1 1 100 ILE CG1  C  33.708 131.959 -188.821 1.00 . A A . 100 ILE CG1  1 1 
       16 39793 1 1 100 ILE CG2  C  33.210 132.649 -186.471 1.00 . A A . 100 ILE CG2  1 1 
       16 39794 1 1 100 ILE H    H  35.403 134.207 -189.566 1.00 . A A . 100 ILE H    1 1 
       16 39795 1 1 100 ILE HA   H  32.640 134.426 -188.516 1.00 . A A . 100 ILE HA   1 1 
       16 39796 1 1 100 ILE HB   H  35.076 132.931 -187.492 1.00 . A A . 100 ILE HB   1 1 
       16 39797 1 1 100 ILE HD11 H  35.354 130.591 -188.727 1.00 . A A . 100 ILE HD11 1 1 
       16 39798 1 1 100 ILE HD12 H  33.790 129.825 -188.986 1.00 . A A . 100 ILE HD12 1 1 
       16 39799 1 1 100 ILE HD13 H  34.217 130.438 -187.394 1.00 . A A . 100 ILE HD13 1 1 
       16 39800 1 1 100 ILE HG12 H  32.637 131.864 -188.918 1.00 . A A . 100 ILE HG12 1 1 
       16 39801 1 1 100 ILE HG13 H  34.126 132.293 -189.759 1.00 . A A . 100 ILE HG13 1 1 
       16 39802 1 1 100 ILE HG21 H  33.642 131.789 -185.981 1.00 . A A . 100 ILE HG21 1 1 
       16 39803 1 1 100 ILE HG22 H  32.193 132.423 -186.751 1.00 . A A . 100 ILE HG22 1 1 
       16 39804 1 1 100 ILE HG23 H  33.223 133.484 -185.793 1.00 . A A . 100 ILE HG23 1 1 
       16 39805 1 1 100 ILE N    N  34.526 134.633 -189.467 1.00 . A A . 100 ILE N    1 1 
       16 39806 1 1 100 ILE O    O  35.126 135.542 -186.727 1.00 . A A . 100 ILE O    1 1 
       16 39807 1 1 101 SER C    C  32.948 136.771 -184.374 1.00 . A A . 101 SER C    1 1 
       16 39808 1 1 101 SER CA   C  33.291 137.281 -185.781 1.00 . A A . 101 SER CA   1 1 
       16 39809 1 1 101 SER CB   C  32.468 138.531 -186.098 1.00 . A A . 101 SER CB   1 1 
       16 39810 1 1 101 SER H    H  32.135 136.140 -187.197 1.00 . A A . 101 SER H    1 1 
       16 39811 1 1 101 SER HA   H  34.340 137.537 -185.809 1.00 . A A . 101 SER HA   1 1 
       16 39812 1 1 101 SER HB2  H  32.691 139.297 -185.372 1.00 . A A . 101 SER HB2  1 1 
       16 39813 1 1 101 SER HB3  H  32.725 138.887 -187.083 1.00 . A A . 101 SER HB3  1 1 
       16 39814 1 1 101 SER HG   H  30.704 138.430 -186.908 1.00 . A A . 101 SER HG   1 1 
       16 39815 1 1 101 SER N    N  33.033 136.229 -186.807 1.00 . A A . 101 SER N    1 1 
       16 39816 1 1 101 SER O    O  32.391 135.706 -184.195 1.00 . A A . 101 SER O    1 1 
       16 39817 1 1 101 SER OG   O  31.084 138.224 -186.048 1.00 . A A . 101 SER OG   1 1 
       16 39818 1 1 102 ALA C    C  31.544 137.103 -181.621 1.00 . A A . 102 ALA C    1 1 
       16 39819 1 1 102 ALA CA   C  33.046 137.121 -181.958 1.00 . A A . 102 ALA CA   1 1 
       16 39820 1 1 102 ALA CB   C  33.749 138.096 -181.012 1.00 . A A . 102 ALA CB   1 1 
       16 39821 1 1 102 ALA H    H  33.772 138.374 -183.565 1.00 . A A . 102 ALA H    1 1 
       16 39822 1 1 102 ALA HA   H  33.435 136.127 -181.801 1.00 . A A . 102 ALA HA   1 1 
       16 39823 1 1 102 ALA HB1  H  33.017 138.756 -180.568 1.00 . A A . 102 ALA HB1  1 1 
       16 39824 1 1 102 ALA HB2  H  34.470 138.681 -181.563 1.00 . A A . 102 ALA HB2  1 1 
       16 39825 1 1 102 ALA HB3  H  34.251 137.544 -180.231 1.00 . A A . 102 ALA HB3  1 1 
       16 39826 1 1 102 ALA N    N  33.309 137.529 -183.377 1.00 . A A . 102 ALA N    1 1 
       16 39827 1 1 102 ALA O    O  31.084 136.240 -180.900 1.00 . A A . 102 ALA O    1 1 
       16 39828 1 1 103 ALA C    C  28.603 136.833 -182.316 1.00 . A A . 103 ALA C    1 1 
       16 39829 1 1 103 ALA CA   C  29.322 138.064 -181.741 1.00 . A A . 103 ALA CA   1 1 
       16 39830 1 1 103 ALA CB   C  28.655 139.346 -182.272 1.00 . A A . 103 ALA CB   1 1 
       16 39831 1 1 103 ALA H    H  31.155 138.746 -182.669 1.00 . A A . 103 ALA H    1 1 
       16 39832 1 1 103 ALA HA   H  29.241 138.053 -180.664 1.00 . A A . 103 ALA HA   1 1 
       16 39833 1 1 103 ALA HB1  H  29.329 139.863 -182.938 1.00 . A A . 103 ALA HB1  1 1 
       16 39834 1 1 103 ALA HB2  H  28.409 139.991 -181.440 1.00 . A A . 103 ALA HB2  1 1 
       16 39835 1 1 103 ALA HB3  H  27.748 139.091 -182.802 1.00 . A A . 103 ALA HB3  1 1 
       16 39836 1 1 103 ALA N    N  30.779 138.050 -182.096 1.00 . A A . 103 ALA N    1 1 
       16 39837 1 1 103 ALA O    O  27.747 136.250 -181.679 1.00 . A A . 103 ALA O    1 1 
       16 39838 1 1 104 GLU C    C  28.622 133.958 -183.493 1.00 . A A . 104 GLU C    1 1 
       16 39839 1 1 104 GLU CA   C  28.224 135.292 -184.157 1.00 . A A . 104 GLU CA   1 1 
       16 39840 1 1 104 GLU CB   C  28.554 135.247 -185.662 1.00 . A A . 104 GLU CB   1 1 
       16 39841 1 1 104 GLU CD   C  30.348 134.925 -187.366 1.00 . A A . 104 GLU CD   1 1 
       16 39842 1 1 104 GLU CG   C  30.059 135.110 -185.877 1.00 . A A . 104 GLU CG   1 1 
       16 39843 1 1 104 GLU H    H  29.589 136.965 -184.026 1.00 . A A . 104 GLU H    1 1 
       16 39844 1 1 104 GLU HA   H  27.162 135.429 -184.047 1.00 . A A . 104 GLU HA   1 1 
       16 39845 1 1 104 GLU HB2  H  28.049 134.407 -186.115 1.00 . A A . 104 GLU HB2  1 1 
       16 39846 1 1 104 GLU HB3  H  28.224 136.160 -186.131 1.00 . A A . 104 GLU HB3  1 1 
       16 39847 1 1 104 GLU HG2  H  30.542 136.008 -185.545 1.00 . A A . 104 GLU HG2  1 1 
       16 39848 1 1 104 GLU HG3  H  30.432 134.266 -185.322 1.00 . A A . 104 GLU HG3  1 1 
       16 39849 1 1 104 GLU N    N  28.918 136.458 -183.526 1.00 . A A . 104 GLU N    1 1 
       16 39850 1 1 104 GLU O    O  27.871 133.003 -183.519 1.00 . A A . 104 GLU O    1 1 
       16 39851 1 1 104 GLU OE1  O  30.489 135.925 -188.049 1.00 . A A . 104 GLU OE1  1 1 
       16 39852 1 1 104 GLU OE2  O  30.429 133.787 -187.798 1.00 . A A . 104 GLU OE2  1 1 
       16 39853 1 1 105 LEU C    C  29.431 132.300 -181.013 1.00 . A A . 105 LEU C    1 1 
       16 39854 1 1 105 LEU CA   C  30.237 132.591 -182.290 1.00 . A A . 105 LEU CA   1 1 
       16 39855 1 1 105 LEU CB   C  31.743 132.699 -181.977 1.00 . A A . 105 LEU CB   1 1 
       16 39856 1 1 105 LEU CD1  C  33.722 131.205 -182.362 1.00 . A A . 105 LEU CD1  1 1 
       16 39857 1 1 105 LEU CD2  C  32.588 131.178 -180.158 1.00 . A A . 105 LEU CD2  1 1 
       16 39858 1 1 105 LEU CG   C  32.360 131.321 -181.661 1.00 . A A . 105 LEU CG   1 1 
       16 39859 1 1 105 LEU H    H  30.392 134.642 -182.916 1.00 . A A . 105 LEU H    1 1 
       16 39860 1 1 105 LEU HA   H  30.065 131.788 -182.992 1.00 . A A . 105 LEU HA   1 1 
       16 39861 1 1 105 LEU HB2  H  32.245 133.119 -182.832 1.00 . A A . 105 LEU HB2  1 1 
       16 39862 1 1 105 LEU HB3  H  31.882 133.359 -181.134 1.00 . A A . 105 LEU HB3  1 1 
       16 39863 1 1 105 LEU HD11 H  34.276 130.379 -181.938 1.00 . A A . 105 LEU HD11 1 1 
       16 39864 1 1 105 LEU HD12 H  34.276 132.118 -182.216 1.00 . A A . 105 LEU HD12 1 1 
       16 39865 1 1 105 LEU HD13 H  33.583 131.040 -183.418 1.00 . A A . 105 LEU HD13 1 1 
       16 39866 1 1 105 LEU HD21 H  31.758 131.607 -179.621 1.00 . A A . 105 LEU HD21 1 1 
       16 39867 1 1 105 LEU HD22 H  33.499 131.687 -179.886 1.00 . A A . 105 LEU HD22 1 1 
       16 39868 1 1 105 LEU HD23 H  32.680 130.130 -179.912 1.00 . A A . 105 LEU HD23 1 1 
       16 39869 1 1 105 LEU HG   H  31.705 130.530 -182.000 1.00 . A A . 105 LEU HG   1 1 
       16 39870 1 1 105 LEU N    N  29.794 133.871 -182.923 1.00 . A A . 105 LEU N    1 1 
       16 39871 1 1 105 LEU O    O  29.096 131.167 -180.725 1.00 . A A . 105 LEU O    1 1 
       16 39872 1 1 106 ARG C    C  26.899 132.620 -179.297 1.00 . A A . 106 ARG C    1 1 
       16 39873 1 1 106 ARG CA   C  28.338 133.088 -178.987 1.00 . A A . 106 ARG CA   1 1 
       16 39874 1 1 106 ARG CB   C  28.285 134.389 -178.182 1.00 . A A . 106 ARG CB   1 1 
       16 39875 1 1 106 ARG CD   C  29.644 136.063 -176.917 1.00 . A A . 106 ARG CD   1 1 
       16 39876 1 1 106 ARG CG   C  29.673 134.702 -177.616 1.00 . A A . 106 ARG CG   1 1 
       16 39877 1 1 106 ARG CZ   C  28.432 137.093 -175.099 1.00 . A A . 106 ARG CZ   1 1 
       16 39878 1 1 106 ARG H    H  29.390 134.218 -180.510 1.00 . A A . 106 ARG H    1 1 
       16 39879 1 1 106 ARG HA   H  28.842 132.332 -178.403 1.00 . A A . 106 ARG HA   1 1 
       16 39880 1 1 106 ARG HB2  H  27.968 135.197 -178.826 1.00 . A A . 106 ARG HB2  1 1 
       16 39881 1 1 106 ARG HB3  H  27.582 134.281 -177.371 1.00 . A A . 106 ARG HB3  1 1 
       16 39882 1 1 106 ARG HD2  H  30.632 136.310 -176.567 1.00 . A A . 106 ARG HD2  1 1 
       16 39883 1 1 106 ARG HD3  H  29.304 136.814 -177.605 1.00 . A A . 106 ARG HD3  1 1 
       16 39884 1 1 106 ARG HE   H  28.323 135.159 -175.508 1.00 . A A . 106 ARG HE   1 1 
       16 39885 1 1 106 ARG HG2  H  29.953 133.938 -176.906 1.00 . A A . 106 ARG HG2  1 1 
       16 39886 1 1 106 ARG HG3  H  30.394 134.727 -178.421 1.00 . A A . 106 ARG HG3  1 1 
       16 39887 1 1 106 ARG HH11 H  29.594 138.273 -176.222 1.00 . A A . 106 ARG HH11 1 1 
       16 39888 1 1 106 ARG HH12 H  28.746 139.063 -174.936 1.00 . A A . 106 ARG HH12 1 1 
       16 39889 1 1 106 ARG HH21 H  27.202 136.166 -173.818 1.00 . A A . 106 ARG HH21 1 1 
       16 39890 1 1 106 ARG HH22 H  27.391 137.871 -173.576 1.00 . A A . 106 ARG HH22 1 1 
       16 39891 1 1 106 ARG N    N  29.121 133.309 -180.246 1.00 . A A . 106 ARG N    1 1 
       16 39892 1 1 106 ARG NE   N  28.718 136.007 -175.765 1.00 . A A . 106 ARG NE   1 1 
       16 39893 1 1 106 ARG NH1  N  28.966 138.231 -175.446 1.00 . A A . 106 ARG NH1  1 1 
       16 39894 1 1 106 ARG NH2  N  27.611 137.039 -174.085 1.00 . A A . 106 ARG NH2  1 1 
       16 39895 1 1 106 ARG O    O  26.320 131.843 -178.564 1.00 . A A . 106 ARG O    1 1 
       16 39896 1 1 107 HIS C    C  24.722 131.228 -180.931 1.00 . A A . 107 HIS C    1 1 
       16 39897 1 1 107 HIS CA   C  24.904 132.739 -180.724 1.00 . A A . 107 HIS CA   1 1 
       16 39898 1 1 107 HIS CB   C  24.542 133.446 -182.028 1.00 . A A . 107 HIS CB   1 1 
       16 39899 1 1 107 HIS CD2  C  22.314 133.380 -183.409 1.00 . A A . 107 HIS CD2  1 1 
       16 39900 1 1 107 HIS CE1  C  20.925 133.135 -181.767 1.00 . A A . 107 HIS CE1  1 1 
       16 39901 1 1 107 HIS CG   C  23.062 133.345 -182.261 1.00 . A A . 107 HIS CG   1 1 
       16 39902 1 1 107 HIS H    H  26.802 133.743 -180.930 1.00 . A A . 107 HIS H    1 1 
       16 39903 1 1 107 HIS HA   H  24.217 133.075 -179.964 1.00 . A A . 107 HIS HA   1 1 
       16 39904 1 1 107 HIS HB2  H  24.824 134.485 -181.961 1.00 . A A . 107 HIS HB2  1 1 
       16 39905 1 1 107 HIS HB3  H  25.068 132.979 -182.848 1.00 . A A . 107 HIS HB3  1 1 
       16 39906 1 1 107 HIS HD1  H  22.371 133.129 -180.270 1.00 . A A . 107 HIS HD1  1 1 
       16 39907 1 1 107 HIS HD2  H  22.716 133.495 -184.404 1.00 . A A . 107 HIS HD2  1 1 
       16 39908 1 1 107 HIS HE1  H  20.015 133.017 -181.197 1.00 . A A . 107 HIS HE1  1 1 
       16 39909 1 1 107 HIS N    N  26.315 133.112 -180.360 1.00 . A A . 107 HIS N    1 1 
       16 39910 1 1 107 HIS ND1  N  22.155 133.188 -181.224 1.00 . A A . 107 HIS ND1  1 1 
       16 39911 1 1 107 HIS NE2  N  20.965 133.247 -183.096 1.00 . A A . 107 HIS NE2  1 1 
       16 39912 1 1 107 HIS O    O  23.882 130.605 -180.312 1.00 . A A . 107 HIS O    1 1 
       16 39913 1 1 108 VAL C    C  25.638 128.414 -180.778 1.00 . A A . 108 VAL C    1 1 
       16 39914 1 1 108 VAL CA   C  25.339 129.175 -182.073 1.00 . A A . 108 VAL CA   1 1 
       16 39915 1 1 108 VAL CB   C  26.295 128.788 -183.216 1.00 . A A . 108 VAL CB   1 1 
       16 39916 1 1 108 VAL CG1  C  26.350 127.279 -183.372 1.00 . A A . 108 VAL CG1  1 1 
       16 39917 1 1 108 VAL CG2  C  25.793 129.378 -184.545 1.00 . A A . 108 VAL CG2  1 1 
       16 39918 1 1 108 VAL H    H  26.152 131.165 -182.298 1.00 . A A . 108 VAL H    1 1 
       16 39919 1 1 108 VAL HA   H  24.315 128.946 -182.366 1.00 . A A . 108 VAL HA   1 1 
       16 39920 1 1 108 VAL HB   H  27.285 129.166 -183.005 1.00 . A A . 108 VAL HB   1 1 
       16 39921 1 1 108 VAL HG11 H  26.901 126.855 -182.550 1.00 . A A . 108 VAL HG11 1 1 
       16 39922 1 1 108 VAL HG12 H  26.842 127.037 -184.306 1.00 . A A . 108 VAL HG12 1 1 
       16 39923 1 1 108 VAL HG13 H  25.347 126.888 -183.383 1.00 . A A . 108 VAL HG13 1 1 
       16 39924 1 1 108 VAL HG21 H  26.556 130.012 -184.968 1.00 . A A . 108 VAL HG21 1 1 
       16 39925 1 1 108 VAL HG22 H  24.895 129.954 -184.383 1.00 . A A . 108 VAL HG22 1 1 
       16 39926 1 1 108 VAL HG23 H  25.577 128.569 -185.232 1.00 . A A . 108 VAL HG23 1 1 
       16 39927 1 1 108 VAL N    N  25.483 130.639 -181.808 1.00 . A A . 108 VAL N    1 1 
       16 39928 1 1 108 VAL O    O  24.971 127.458 -180.450 1.00 . A A . 108 VAL O    1 1 
       16 39929 1 1 109 MET C    C  25.727 128.239 -177.783 1.00 . A A . 109 MET C    1 1 
       16 39930 1 1 109 MET CA   C  26.925 128.151 -178.742 1.00 . A A . 109 MET CA   1 1 
       16 39931 1 1 109 MET CB   C  28.110 128.852 -178.073 1.00 . A A . 109 MET CB   1 1 
       16 39932 1 1 109 MET CE   C  30.825 128.857 -176.539 1.00 . A A . 109 MET CE   1 1 
       16 39933 1 1 109 MET CG   C  29.388 128.595 -178.865 1.00 . A A . 109 MET CG   1 1 
       16 39934 1 1 109 MET H    H  27.129 129.626 -180.298 1.00 . A A . 109 MET H    1 1 
       16 39935 1 1 109 MET HA   H  27.167 127.114 -178.936 1.00 . A A . 109 MET HA   1 1 
       16 39936 1 1 109 MET HB2  H  27.921 129.916 -178.044 1.00 . A A . 109 MET HB2  1 1 
       16 39937 1 1 109 MET HB3  H  28.232 128.487 -177.063 1.00 . A A . 109 MET HB3  1 1 
       16 39938 1 1 109 MET HE1  H  31.808 129.041 -176.126 1.00 . A A . 109 MET HE1  1 1 
       16 39939 1 1 109 MET HE2  H  30.657 127.793 -176.616 1.00 . A A . 109 MET HE2  1 1 
       16 39940 1 1 109 MET HE3  H  30.083 129.288 -175.885 1.00 . A A . 109 MET HE3  1 1 
       16 39941 1 1 109 MET HG2  H  29.668 127.560 -178.795 1.00 . A A . 109 MET HG2  1 1 
       16 39942 1 1 109 MET HG3  H  29.218 128.849 -179.901 1.00 . A A . 109 MET HG3  1 1 
       16 39943 1 1 109 MET N    N  26.610 128.841 -180.027 1.00 . A A . 109 MET N    1 1 
       16 39944 1 1 109 MET O    O  25.437 127.314 -177.049 1.00 . A A . 109 MET O    1 1 
       16 39945 1 1 109 MET SD   S  30.710 129.626 -178.180 1.00 . A A . 109 MET SD   1 1 
       16 39946 1 1 110 THR C    C  22.742 128.577 -177.209 1.00 . A A . 110 THR C    1 1 
       16 39947 1 1 110 THR CA   C  23.889 129.529 -176.836 1.00 . A A . 110 THR CA   1 1 
       16 39948 1 1 110 THR CB   C  23.407 130.986 -176.902 1.00 . A A . 110 THR CB   1 1 
       16 39949 1 1 110 THR CG2  C  22.222 131.212 -175.952 1.00 . A A . 110 THR CG2  1 1 
       16 39950 1 1 110 THR H    H  25.303 130.088 -178.365 1.00 . A A . 110 THR H    1 1 
       16 39951 1 1 110 THR HA   H  24.217 129.306 -175.833 1.00 . A A . 110 THR HA   1 1 
       16 39952 1 1 110 THR HB   H  23.102 131.214 -177.911 1.00 . A A . 110 THR HB   1 1 
       16 39953 1 1 110 THR HG1  H  24.584 131.782 -175.574 1.00 . A A . 110 THR HG1  1 1 
       16 39954 1 1 110 THR HG21 H  22.475 131.989 -175.245 1.00 . A A . 110 THR HG21 1 1 
       16 39955 1 1 110 THR HG22 H  21.995 130.303 -175.418 1.00 . A A . 110 THR HG22 1 1 
       16 39956 1 1 110 THR HG23 H  21.357 131.519 -176.522 1.00 . A A . 110 THR HG23 1 1 
       16 39957 1 1 110 THR N    N  25.048 129.356 -177.766 1.00 . A A . 110 THR N    1 1 
       16 39958 1 1 110 THR O    O  22.091 128.016 -176.350 1.00 . A A . 110 THR O    1 1 
       16 39959 1 1 110 THR OG1  O  24.472 131.846 -176.526 1.00 . A A . 110 THR OG1  1 1 
       16 39960 1 1 111 ASN C    C  21.651 126.053 -178.439 1.00 . A A . 111 ASN C    1 1 
       16 39961 1 1 111 ASN CA   C  21.366 127.486 -178.885 1.00 . A A . 111 ASN CA   1 1 
       16 39962 1 1 111 ASN CB   C  21.224 127.499 -180.409 1.00 . A A . 111 ASN CB   1 1 
       16 39963 1 1 111 ASN CG   C  20.587 128.810 -180.870 1.00 . A A . 111 ASN CG   1 1 
       16 39964 1 1 111 ASN H    H  23.010 128.856 -179.157 1.00 . A A . 111 ASN H    1 1 
       16 39965 1 1 111 ASN HA   H  20.441 127.822 -178.441 1.00 . A A . 111 ASN HA   1 1 
       16 39966 1 1 111 ASN HB2  H  22.201 127.398 -180.860 1.00 . A A . 111 ASN HB2  1 1 
       16 39967 1 1 111 ASN HB3  H  20.603 126.670 -180.717 1.00 . A A . 111 ASN HB3  1 1 
       16 39968 1 1 111 ASN HD21 H  21.206 128.602 -182.746 1.00 . A A . 111 ASN HD21 1 1 
       16 39969 1 1 111 ASN HD22 H  20.299 130.001 -182.431 1.00 . A A . 111 ASN HD22 1 1 
       16 39970 1 1 111 ASN N    N  22.480 128.395 -178.474 1.00 . A A . 111 ASN N    1 1 
       16 39971 1 1 111 ASN ND2  N  20.709 129.169 -182.119 1.00 . A A . 111 ASN ND2  1 1 
       16 39972 1 1 111 ASN O    O  20.752 125.244 -178.328 1.00 . A A . 111 ASN O    1 1 
       16 39973 1 1 111 ASN OD1  O  19.947 129.500 -180.101 1.00 . A A . 111 ASN OD1  1 1 
       16 39974 1 1 112 LEU C    C  23.259 124.203 -176.293 1.00 . A A . 112 LEU C    1 1 
       16 39975 1 1 112 LEU CA   C  23.214 124.312 -177.818 1.00 . A A . 112 LEU CA   1 1 
       16 39976 1 1 112 LEU CB   C  24.580 123.917 -178.392 1.00 . A A . 112 LEU CB   1 1 
       16 39977 1 1 112 LEU CD1  C  26.067 123.983 -180.402 1.00 . A A . 112 LEU CD1  1 1 
       16 39978 1 1 112 LEU CD2  C  23.679 123.369 -180.706 1.00 . A A . 112 LEU CD2  1 1 
       16 39979 1 1 112 LEU CG   C  24.647 124.236 -179.896 1.00 . A A . 112 LEU CG   1 1 
       16 39980 1 1 112 LEU H    H  23.610 126.374 -178.335 1.00 . A A . 112 LEU H    1 1 
       16 39981 1 1 112 LEU HA   H  22.455 123.646 -178.193 1.00 . A A . 112 LEU HA   1 1 
       16 39982 1 1 112 LEU HB2  H  25.356 124.463 -177.876 1.00 . A A . 112 LEU HB2  1 1 
       16 39983 1 1 112 LEU HB3  H  24.731 122.861 -178.243 1.00 . A A . 112 LEU HB3  1 1 
       16 39984 1 1 112 LEU HD11 H  26.650 123.518 -179.620 1.00 . A A . 112 LEU HD11 1 1 
       16 39985 1 1 112 LEU HD12 H  26.521 124.922 -180.681 1.00 . A A . 112 LEU HD12 1 1 
       16 39986 1 1 112 LEU HD13 H  26.032 123.331 -181.263 1.00 . A A . 112 LEU HD13 1 1 
       16 39987 1 1 112 LEU HD21 H  23.491 122.442 -180.186 1.00 . A A . 112 LEU HD21 1 1 
       16 39988 1 1 112 LEU HD22 H  24.119 123.157 -181.670 1.00 . A A . 112 LEU HD22 1 1 
       16 39989 1 1 112 LEU HD23 H  22.751 123.903 -180.853 1.00 . A A . 112 LEU HD23 1 1 
       16 39990 1 1 112 LEU HG   H  24.394 125.265 -180.047 1.00 . A A . 112 LEU HG   1 1 
       16 39991 1 1 112 LEU N    N  22.890 125.717 -178.216 1.00 . A A . 112 LEU N    1 1 
       16 39992 1 1 112 LEU O    O  23.670 123.201 -175.743 1.00 . A A . 112 LEU O    1 1 
       16 39993 1 1 113 GLY C    C  24.265 125.345 -173.594 1.00 . A A . 113 GLY C    1 1 
       16 39994 1 1 113 GLY CA   C  22.838 125.169 -174.113 1.00 . A A . 113 GLY CA   1 1 
       16 39995 1 1 113 GLY H    H  22.489 126.013 -176.065 1.00 . A A . 113 GLY H    1 1 
       16 39996 1 1 113 GLY HA2  H  22.213 125.960 -173.723 1.00 . A A . 113 GLY HA2  1 1 
       16 39997 1 1 113 GLY HA3  H  22.453 124.214 -173.786 1.00 . A A . 113 GLY HA3  1 1 
       16 39998 1 1 113 GLY N    N  22.830 125.221 -175.604 1.00 . A A . 113 GLY N    1 1 
       16 39999 1 1 113 GLY O    O  24.566 125.014 -172.464 1.00 . A A . 113 GLY O    1 1 
       16 40000 1 1 114 GLU C    C  26.807 127.571 -173.771 1.00 . A A . 114 GLU C    1 1 
       16 40001 1 1 114 GLU CA   C  26.555 126.076 -173.972 1.00 . A A . 114 GLU CA   1 1 
       16 40002 1 1 114 GLU CB   C  27.501 125.533 -175.045 1.00 . A A . 114 GLU CB   1 1 
       16 40003 1 1 114 GLU CD   C  28.242 123.460 -176.236 1.00 . A A . 114 GLU CD   1 1 
       16 40004 1 1 114 GLU CG   C  27.380 124.008 -175.097 1.00 . A A . 114 GLU CG   1 1 
       16 40005 1 1 114 GLU H    H  24.869 126.134 -175.312 1.00 . A A . 114 GLU H    1 1 
       16 40006 1 1 114 GLU HA   H  26.731 125.555 -173.044 1.00 . A A . 114 GLU HA   1 1 
       16 40007 1 1 114 GLU HB2  H  27.234 125.949 -176.006 1.00 . A A . 114 GLU HB2  1 1 
       16 40008 1 1 114 GLU HB3  H  28.517 125.808 -174.803 1.00 . A A . 114 GLU HB3  1 1 
       16 40009 1 1 114 GLU HG2  H  27.717 123.590 -174.160 1.00 . A A . 114 GLU HG2  1 1 
       16 40010 1 1 114 GLU HG3  H  26.349 123.735 -175.263 1.00 . A A . 114 GLU HG3  1 1 
       16 40011 1 1 114 GLU N    N  25.143 125.869 -174.409 1.00 . A A . 114 GLU N    1 1 
       16 40012 1 1 114 GLU O    O  26.341 128.396 -174.533 1.00 . A A . 114 GLU O    1 1 
       16 40013 1 1 114 GLU OE1  O  28.742 124.255 -177.015 1.00 . A A . 114 GLU OE1  1 1 
       16 40014 1 1 114 GLU OE2  O  28.384 122.251 -176.311 1.00 . A A . 114 GLU OE2  1 1 
       16 40015 1 1 115 LYS C    C  29.149 129.523 -171.756 1.00 . A A . 115 LYS C    1 1 
       16 40016 1 1 115 LYS CA   C  27.831 129.372 -172.524 1.00 . A A . 115 LYS CA   1 1 
       16 40017 1 1 115 LYS CB   C  26.690 129.991 -171.711 1.00 . A A . 115 LYS CB   1 1 
       16 40018 1 1 115 LYS CD   C  25.781 132.112 -170.748 1.00 . A A . 115 LYS CD   1 1 
       16 40019 1 1 115 LYS CE   C  26.023 133.615 -170.584 1.00 . A A . 115 LYS CE   1 1 
       16 40020 1 1 115 LYS CG   C  26.944 131.490 -171.523 1.00 . A A . 115 LYS CG   1 1 
       16 40021 1 1 115 LYS H    H  27.926 127.249 -172.164 1.00 . A A . 115 LYS H    1 1 
       16 40022 1 1 115 LYS HA   H  27.910 129.880 -173.473 1.00 . A A . 115 LYS HA   1 1 
       16 40023 1 1 115 LYS HB2  H  25.757 129.848 -172.236 1.00 . A A . 115 LYS HB2  1 1 
       16 40024 1 1 115 LYS HB3  H  26.635 129.512 -170.744 1.00 . A A . 115 LYS HB3  1 1 
       16 40025 1 1 115 LYS HD2  H  24.860 131.953 -171.290 1.00 . A A . 115 LYS HD2  1 1 
       16 40026 1 1 115 LYS HD3  H  25.710 131.652 -169.775 1.00 . A A . 115 LYS HD3  1 1 
       16 40027 1 1 115 LYS HE2  H  26.149 134.068 -171.557 1.00 . A A . 115 LYS HE2  1 1 
       16 40028 1 1 115 LYS HE3  H  25.176 134.064 -170.086 1.00 . A A . 115 LYS HE3  1 1 
       16 40029 1 1 115 LYS HG2  H  27.861 131.636 -170.971 1.00 . A A . 115 LYS HG2  1 1 
       16 40030 1 1 115 LYS HG3  H  27.027 131.965 -172.490 1.00 . A A . 115 LYS HG3  1 1 
       16 40031 1 1 115 LYS HZ1  H  27.459 134.853 -169.725 1.00 . A A . 115 LYS HZ1  1 1 
       16 40032 1 1 115 LYS HZ2  H  28.053 133.340 -170.212 1.00 . A A . 115 LYS HZ2  1 1 
       16 40033 1 1 115 LYS HZ3  H  27.102 133.467 -168.810 1.00 . A A . 115 LYS HZ3  1 1 
       16 40034 1 1 115 LYS N    N  27.547 127.928 -172.758 1.00 . A A . 115 LYS N    1 1 
       16 40035 1 1 115 LYS NZ   N  27.252 133.835 -169.772 1.00 . A A . 115 LYS NZ   1 1 
       16 40036 1 1 115 LYS O    O  29.358 128.895 -170.738 1.00 . A A . 115 LYS O    1 1 
       16 40037 1 1 116 LEU C    C  31.408 132.069 -171.129 1.00 . A A . 116 LEU C    1 1 
       16 40038 1 1 116 LEU CA   C  31.333 130.597 -171.551 1.00 . A A . 116 LEU CA   1 1 
       16 40039 1 1 116 LEU CB   C  32.478 130.268 -172.512 1.00 . A A . 116 LEU CB   1 1 
       16 40040 1 1 116 LEU CD1  C  32.065 127.832 -172.118 1.00 . A A . 116 LEU CD1  1 1 
       16 40041 1 1 116 LEU CD2  C  34.246 128.565 -173.080 1.00 . A A . 116 LEU CD2  1 1 
       16 40042 1 1 116 LEU CG   C  33.124 128.936 -172.101 1.00 . A A . 116 LEU CG   1 1 
       16 40043 1 1 116 LEU H    H  29.819 130.865 -173.056 1.00 . A A . 116 LEU H    1 1 
       16 40044 1 1 116 LEU HA   H  31.403 129.968 -170.675 1.00 . A A . 116 LEU HA   1 1 
       16 40045 1 1 116 LEU HB2  H  32.088 130.181 -173.515 1.00 . A A . 116 LEU HB2  1 1 
       16 40046 1 1 116 LEU HB3  H  33.212 131.061 -172.476 1.00 . A A . 116 LEU HB3  1 1 
       16 40047 1 1 116 LEU HD11 H  32.508 126.915 -172.478 1.00 . A A . 116 LEU HD11 1 1 
       16 40048 1 1 116 LEU HD12 H  31.255 128.120 -172.771 1.00 . A A . 116 LEU HD12 1 1 
       16 40049 1 1 116 LEU HD13 H  31.686 127.681 -171.118 1.00 . A A . 116 LEU HD13 1 1 
       16 40050 1 1 116 LEU HD21 H  34.154 127.522 -173.347 1.00 . A A . 116 LEU HD21 1 1 
       16 40051 1 1 116 LEU HD22 H  35.204 128.731 -172.610 1.00 . A A . 116 LEU HD22 1 1 
       16 40052 1 1 116 LEU HD23 H  34.170 129.170 -173.972 1.00 . A A . 116 LEU HD23 1 1 
       16 40053 1 1 116 LEU HG   H  33.532 129.028 -171.106 1.00 . A A . 116 LEU HG   1 1 
       16 40054 1 1 116 LEU N    N  30.026 130.368 -172.238 1.00 . A A . 116 LEU N    1 1 
       16 40055 1 1 116 LEU O    O  30.445 132.799 -171.257 1.00 . A A . 116 LEU O    1 1 
       16 40056 1 1 117 THR C    C  33.321 134.752 -171.328 1.00 . A A . 117 THR C    1 1 
       16 40057 1 1 117 THR CA   C  32.644 133.950 -170.208 1.00 . A A . 117 THR CA   1 1 
       16 40058 1 1 117 THR CB   C  33.473 134.061 -168.916 1.00 . A A . 117 THR CB   1 1 
       16 40059 1 1 117 THR CG2  C  32.863 133.204 -167.787 1.00 . A A . 117 THR CG2  1 1 
       16 40060 1 1 117 THR H    H  33.307 131.912 -170.541 1.00 . A A . 117 THR H    1 1 
       16 40061 1 1 117 THR HA   H  31.656 134.356 -170.039 1.00 . A A . 117 THR HA   1 1 
       16 40062 1 1 117 THR HB   H  33.497 135.093 -168.598 1.00 . A A . 117 THR HB   1 1 
       16 40063 1 1 117 THR HG1  H  35.400 134.274 -168.811 1.00 . A A . 117 THR HG1  1 1 
       16 40064 1 1 117 THR HG21 H  33.589 132.474 -167.458 1.00 . A A . 117 THR HG21 1 1 
       16 40065 1 1 117 THR HG22 H  31.977 132.696 -168.140 1.00 . A A . 117 THR HG22 1 1 
       16 40066 1 1 117 THR HG23 H  32.600 133.840 -166.954 1.00 . A A . 117 THR HG23 1 1 
       16 40067 1 1 117 THR N    N  32.534 132.516 -170.631 1.00 . A A . 117 THR N    1 1 
       16 40068 1 1 117 THR O    O  33.933 134.194 -172.217 1.00 . A A . 117 THR O    1 1 
       16 40069 1 1 117 THR OG1  O  34.795 133.622 -169.172 1.00 . A A . 117 THR OG1  1 1 
       16 40070 1 1 118 ASP C    C  35.332 136.678 -172.410 1.00 . A A . 118 ASP C    1 1 
       16 40071 1 1 118 ASP CA   C  33.816 136.887 -172.382 1.00 . A A . 118 ASP CA   1 1 
       16 40072 1 1 118 ASP CB   C  33.522 138.364 -172.117 1.00 . A A . 118 ASP CB   1 1 
       16 40073 1 1 118 ASP CG   C  32.043 138.653 -172.375 1.00 . A A . 118 ASP CG   1 1 
       16 40074 1 1 118 ASP H    H  32.683 136.489 -170.596 1.00 . A A . 118 ASP H    1 1 
       16 40075 1 1 118 ASP HA   H  33.397 136.603 -173.334 1.00 . A A . 118 ASP HA   1 1 
       16 40076 1 1 118 ASP HB2  H  33.760 138.598 -171.090 1.00 . A A . 118 ASP HB2  1 1 
       16 40077 1 1 118 ASP HB3  H  34.127 138.974 -172.772 1.00 . A A . 118 ASP HB3  1 1 
       16 40078 1 1 118 ASP N    N  33.199 136.057 -171.307 1.00 . A A . 118 ASP N    1 1 
       16 40079 1 1 118 ASP O    O  35.938 136.609 -173.462 1.00 . A A . 118 ASP O    1 1 
       16 40080 1 1 118 ASP OD1  O  31.389 137.817 -172.978 1.00 . A A . 118 ASP OD1  1 1 
       16 40081 1 1 118 ASP OD2  O  31.589 139.709 -171.966 1.00 . A A . 118 ASP OD2  1 1 
       16 40082 1 1 119 GLU C    C  37.770 135.039 -171.925 1.00 . A A . 119 GLU C    1 1 
       16 40083 1 1 119 GLU CA   C  37.432 136.369 -171.249 1.00 . A A . 119 GLU CA   1 1 
       16 40084 1 1 119 GLU CB   C  37.937 136.359 -169.796 1.00 . A A . 119 GLU CB   1 1 
       16 40085 1 1 119 GLU CD   C  38.162 137.723 -167.708 1.00 . A A . 119 GLU CD   1 1 
       16 40086 1 1 119 GLU CG   C  37.895 137.779 -169.214 1.00 . A A . 119 GLU CG   1 1 
       16 40087 1 1 119 GLU H    H  35.448 136.627 -170.431 1.00 . A A . 119 GLU H    1 1 
       16 40088 1 1 119 GLU HA   H  37.907 137.176 -171.794 1.00 . A A . 119 GLU HA   1 1 
       16 40089 1 1 119 GLU HB2  H  37.304 135.714 -169.205 1.00 . A A . 119 GLU HB2  1 1 
       16 40090 1 1 119 GLU HB3  H  38.953 135.986 -169.764 1.00 . A A . 119 GLU HB3  1 1 
       16 40091 1 1 119 GLU HG2  H  38.654 138.385 -169.687 1.00 . A A . 119 GLU HG2  1 1 
       16 40092 1 1 119 GLU HG3  H  36.926 138.219 -169.388 1.00 . A A . 119 GLU HG3  1 1 
       16 40093 1 1 119 GLU N    N  35.953 136.574 -171.269 1.00 . A A . 119 GLU N    1 1 
       16 40094 1 1 119 GLU O    O  38.728 134.932 -172.664 1.00 . A A . 119 GLU O    1 1 
       16 40095 1 1 119 GLU OE1  O  38.081 136.640 -167.150 1.00 . A A . 119 GLU OE1  1 1 
       16 40096 1 1 119 GLU OE2  O  38.428 138.767 -167.136 1.00 . A A . 119 GLU OE2  1 1 
       16 40097 1 1 120 GLU C    C  37.106 132.824 -173.838 1.00 . A A . 120 GLU C    1 1 
       16 40098 1 1 120 GLU CA   C  37.253 132.705 -172.320 1.00 . A A . 120 GLU CA   1 1 
       16 40099 1 1 120 GLU CB   C  36.240 131.691 -171.789 1.00 . A A . 120 GLU CB   1 1 
       16 40100 1 1 120 GLU CD   C  37.825 130.637 -170.180 1.00 . A A . 120 GLU CD   1 1 
       16 40101 1 1 120 GLU CG   C  36.534 131.445 -170.316 1.00 . A A . 120 GLU CG   1 1 
       16 40102 1 1 120 GLU H    H  36.211 134.143 -171.092 1.00 . A A . 120 GLU H    1 1 
       16 40103 1 1 120 GLU HA   H  38.252 132.379 -172.077 1.00 . A A . 120 GLU HA   1 1 
       16 40104 1 1 120 GLU HB2  H  35.240 132.083 -171.897 1.00 . A A . 120 GLU HB2  1 1 
       16 40105 1 1 120 GLU HB3  H  36.324 130.767 -172.335 1.00 . A A . 120 GLU HB3  1 1 
       16 40106 1 1 120 GLU HG2  H  36.653 132.397 -169.827 1.00 . A A . 120 GLU HG2  1 1 
       16 40107 1 1 120 GLU HG3  H  35.714 130.902 -169.866 1.00 . A A . 120 GLU HG3  1 1 
       16 40108 1 1 120 GLU N    N  36.984 134.027 -171.684 1.00 . A A . 120 GLU N    1 1 
       16 40109 1 1 120 GLU O    O  37.910 132.317 -174.593 1.00 . A A . 120 GLU O    1 1 
       16 40110 1 1 120 GLU OE1  O  38.262 130.086 -171.178 1.00 . A A . 120 GLU OE1  1 1 
       16 40111 1 1 120 GLU OE2  O  38.352 130.575 -169.081 1.00 . A A . 120 GLU OE2  1 1 
       16 40112 1 1 121 VAL C    C  36.979 134.623 -176.294 1.00 . A A . 121 VAL C    1 1 
       16 40113 1 1 121 VAL CA   C  35.894 133.672 -175.759 1.00 . A A . 121 VAL CA   1 1 
       16 40114 1 1 121 VAL CB   C  34.469 134.202 -176.057 1.00 . A A . 121 VAL CB   1 1 
       16 40115 1 1 121 VAL CG1  C  34.300 134.546 -177.548 1.00 . A A . 121 VAL CG1  1 1 
       16 40116 1 1 121 VAL CG2  C  33.426 133.140 -175.689 1.00 . A A . 121 VAL CG2  1 1 
       16 40117 1 1 121 VAL H    H  35.469 133.913 -173.643 1.00 . A A . 121 VAL H    1 1 
       16 40118 1 1 121 VAL HA   H  36.048 132.706 -176.227 1.00 . A A . 121 VAL HA   1 1 
       16 40119 1 1 121 VAL HB   H  34.292 135.090 -175.469 1.00 . A A . 121 VAL HB   1 1 
       16 40120 1 1 121 VAL HG11 H  33.329 134.200 -177.888 1.00 . A A . 121 VAL HG11 1 1 
       16 40121 1 1 121 VAL HG12 H  35.073 134.067 -178.127 1.00 . A A . 121 VAL HG12 1 1 
       16 40122 1 1 121 VAL HG13 H  34.359 135.614 -177.681 1.00 . A A . 121 VAL HG13 1 1 
       16 40123 1 1 121 VAL HG21 H  33.067 132.662 -176.590 1.00 . A A . 121 VAL HG21 1 1 
       16 40124 1 1 121 VAL HG22 H  32.597 133.611 -175.181 1.00 . A A . 121 VAL HG22 1 1 
       16 40125 1 1 121 VAL HG23 H  33.870 132.400 -175.044 1.00 . A A . 121 VAL HG23 1 1 
       16 40126 1 1 121 VAL N    N  36.090 133.503 -174.284 1.00 . A A . 121 VAL N    1 1 
       16 40127 1 1 121 VAL O    O  37.506 134.429 -177.371 1.00 . A A . 121 VAL O    1 1 
       16 40128 1 1 122 ASP C    C  39.722 135.851 -176.173 1.00 . A A . 122 ASP C    1 1 
       16 40129 1 1 122 ASP CA   C  38.390 136.593 -176.000 1.00 . A A . 122 ASP CA   1 1 
       16 40130 1 1 122 ASP CB   C  38.560 137.687 -174.945 1.00 . A A . 122 ASP CB   1 1 
       16 40131 1 1 122 ASP CG   C  39.511 138.767 -175.466 1.00 . A A . 122 ASP CG   1 1 
       16 40132 1 1 122 ASP H    H  36.906 135.769 -174.668 1.00 . A A . 122 ASP H    1 1 
       16 40133 1 1 122 ASP HA   H  38.107 137.044 -176.938 1.00 . A A . 122 ASP HA   1 1 
       16 40134 1 1 122 ASP HB2  H  37.599 138.131 -174.728 1.00 . A A . 122 ASP HB2  1 1 
       16 40135 1 1 122 ASP HB3  H  38.967 137.256 -174.043 1.00 . A A . 122 ASP HB3  1 1 
       16 40136 1 1 122 ASP N    N  37.326 135.640 -175.544 1.00 . A A . 122 ASP N    1 1 
       16 40137 1 1 122 ASP O    O  40.411 136.019 -177.160 1.00 . A A . 122 ASP O    1 1 
       16 40138 1 1 122 ASP OD1  O  40.052 138.587 -176.545 1.00 . A A . 122 ASP OD1  1 1 
       16 40139 1 1 122 ASP OD2  O  39.663 139.767 -174.785 1.00 . A A . 122 ASP OD2  1 1 
       16 40140 1 1 123 GLU C    C  41.344 133.319 -176.505 1.00 . A A . 123 GLU C    1 1 
       16 40141 1 1 123 GLU CA   C  41.386 134.295 -175.328 1.00 . A A . 123 GLU CA   1 1 
       16 40142 1 1 123 GLU CB   C  41.648 133.521 -174.035 1.00 . A A . 123 GLU CB   1 1 
       16 40143 1 1 123 GLU CD   C  42.106 133.752 -171.591 1.00 . A A . 123 GLU CD   1 1 
       16 40144 1 1 123 GLU CG   C  41.989 134.507 -172.917 1.00 . A A . 123 GLU CG   1 1 
       16 40145 1 1 123 GLU H    H  39.529 134.919 -174.428 1.00 . A A . 123 GLU H    1 1 
       16 40146 1 1 123 GLU HA   H  42.187 135.001 -175.484 1.00 . A A . 123 GLU HA   1 1 
       16 40147 1 1 123 GLU HB2  H  40.765 132.962 -173.765 1.00 . A A . 123 GLU HB2  1 1 
       16 40148 1 1 123 GLU HB3  H  42.475 132.842 -174.182 1.00 . A A . 123 GLU HB3  1 1 
       16 40149 1 1 123 GLU HG2  H  42.929 134.991 -173.141 1.00 . A A . 123 GLU HG2  1 1 
       16 40150 1 1 123 GLU HG3  H  41.210 135.250 -172.841 1.00 . A A . 123 GLU HG3  1 1 
       16 40151 1 1 123 GLU N    N  40.095 135.039 -175.220 1.00 . A A . 123 GLU N    1 1 
       16 40152 1 1 123 GLU O    O  42.321 133.136 -177.205 1.00 . A A . 123 GLU O    1 1 
       16 40153 1 1 123 GLU OE1  O  41.727 132.593 -171.558 1.00 . A A . 123 GLU OE1  1 1 
       16 40154 1 1 123 GLU OE2  O  42.579 134.343 -170.635 1.00 . A A . 123 GLU OE2  1 1 
       16 40155 1 1 124 MET C    C  40.408 132.431 -179.181 1.00 . A A . 124 MET C    1 1 
       16 40156 1 1 124 MET CA   C  40.142 131.714 -177.859 1.00 . A A . 124 MET CA   1 1 
       16 40157 1 1 124 MET CB   C  38.752 131.062 -177.902 1.00 . A A . 124 MET CB   1 1 
       16 40158 1 1 124 MET CE   C  37.211 127.855 -175.769 1.00 . A A . 124 MET CE   1 1 
       16 40159 1 1 124 MET CG   C  38.608 130.029 -176.773 1.00 . A A . 124 MET CG   1 1 
       16 40160 1 1 124 MET H    H  39.454 132.840 -176.150 1.00 . A A . 124 MET H    1 1 
       16 40161 1 1 124 MET HA   H  40.890 130.945 -177.721 1.00 . A A . 124 MET HA   1 1 
       16 40162 1 1 124 MET HB2  H  37.999 131.828 -177.782 1.00 . A A . 124 MET HB2  1 1 
       16 40163 1 1 124 MET HB3  H  38.615 130.573 -178.857 1.00 . A A . 124 MET HB3  1 1 
       16 40164 1 1 124 MET HE1  H  37.989 127.224 -176.177 1.00 . A A . 124 MET HE1  1 1 
       16 40165 1 1 124 MET HE2  H  36.290 127.291 -175.701 1.00 . A A . 124 MET HE2  1 1 
       16 40166 1 1 124 MET HE3  H  37.496 128.185 -174.783 1.00 . A A . 124 MET HE3  1 1 
       16 40167 1 1 124 MET HG2  H  39.352 129.264 -176.898 1.00 . A A . 124 MET HG2  1 1 
       16 40168 1 1 124 MET HG3  H  38.746 130.511 -175.816 1.00 . A A . 124 MET HG3  1 1 
       16 40169 1 1 124 MET N    N  40.228 132.684 -176.728 1.00 . A A . 124 MET N    1 1 
       16 40170 1 1 124 MET O    O  41.071 131.908 -180.056 1.00 . A A . 124 MET O    1 1 
       16 40171 1 1 124 MET SD   S  36.949 129.290 -176.856 1.00 . A A . 124 MET SD   1 1 
       16 40172 1 1 125 ILE C    C  41.625 134.768 -180.688 1.00 . A A . 125 ILE C    1 1 
       16 40173 1 1 125 ILE CA   C  40.154 134.355 -180.614 1.00 . A A . 125 ILE CA   1 1 
       16 40174 1 1 125 ILE CB   C  39.262 135.610 -180.688 1.00 . A A . 125 ILE CB   1 1 
       16 40175 1 1 125 ILE CD1  C  37.076 135.315 -181.993 1.00 . A A . 125 ILE CD1  1 1 
       16 40176 1 1 125 ILE CG1  C  37.772 135.191 -180.621 1.00 . A A . 125 ILE CG1  1 1 
       16 40177 1 1 125 ILE CG2  C  39.560 136.389 -181.991 1.00 . A A . 125 ILE CG2  1 1 
       16 40178 1 1 125 ILE H    H  39.389 134.039 -178.622 1.00 . A A . 125 ILE H    1 1 
       16 40179 1 1 125 ILE HA   H  39.951 133.702 -181.442 1.00 . A A . 125 ILE HA   1 1 
       16 40180 1 1 125 ILE HB   H  39.492 136.246 -179.840 1.00 . A A . 125 ILE HB   1 1 
       16 40181 1 1 125 ILE HD11 H  36.980 136.356 -182.261 1.00 . A A . 125 ILE HD11 1 1 
       16 40182 1 1 125 ILE HD12 H  36.092 134.871 -181.932 1.00 . A A . 125 ILE HD12 1 1 
       16 40183 1 1 125 ILE HD13 H  37.645 134.801 -182.752 1.00 . A A . 125 ILE HD13 1 1 
       16 40184 1 1 125 ILE HG12 H  37.717 134.167 -180.288 1.00 . A A . 125 ILE HG12 1 1 
       16 40185 1 1 125 ILE HG13 H  37.255 135.817 -179.902 1.00 . A A . 125 ILE HG13 1 1 
       16 40186 1 1 125 ILE HG21 H  38.862 137.207 -182.098 1.00 . A A . 125 ILE HG21 1 1 
       16 40187 1 1 125 ILE HG22 H  39.476 135.734 -182.846 1.00 . A A . 125 ILE HG22 1 1 
       16 40188 1 1 125 ILE HG23 H  40.565 136.788 -181.949 1.00 . A A . 125 ILE HG23 1 1 
       16 40189 1 1 125 ILE N    N  39.908 133.623 -179.341 1.00 . A A . 125 ILE N    1 1 
       16 40190 1 1 125 ILE O    O  42.245 134.693 -181.728 1.00 . A A . 125 ILE O    1 1 
       16 40191 1 1 126 ARG C    C  44.525 134.491 -180.010 1.00 . A A . 126 ARG C    1 1 
       16 40192 1 1 126 ARG CA   C  43.603 135.662 -179.634 1.00 . A A . 126 ARG CA   1 1 
       16 40193 1 1 126 ARG CB   C  43.982 136.195 -178.254 1.00 . A A . 126 ARG CB   1 1 
       16 40194 1 1 126 ARG CD   C  45.836 137.155 -176.906 1.00 . A A . 126 ARG CD   1 1 
       16 40195 1 1 126 ARG CG   C  45.352 136.868 -178.324 1.00 . A A . 126 ARG CG   1 1 
       16 40196 1 1 126 ARG CZ   C  46.446 135.856 -174.959 1.00 . A A . 126 ARG CZ   1 1 
       16 40197 1 1 126 ARG H    H  41.665 135.292 -178.772 1.00 . A A . 126 ARG H    1 1 
       16 40198 1 1 126 ARG HA   H  43.723 136.448 -180.356 1.00 . A A . 126 ARG HA   1 1 
       16 40199 1 1 126 ARG HB2  H  43.244 136.914 -177.930 1.00 . A A . 126 ARG HB2  1 1 
       16 40200 1 1 126 ARG HB3  H  44.019 135.376 -177.550 1.00 . A A . 126 ARG HB3  1 1 
       16 40201 1 1 126 ARG HD2  H  46.742 137.743 -176.945 1.00 . A A . 126 ARG HD2  1 1 
       16 40202 1 1 126 ARG HD3  H  45.075 137.696 -176.365 1.00 . A A . 126 ARG HD3  1 1 
       16 40203 1 1 126 ARG HE   H  46.061 135.024 -176.724 1.00 . A A . 126 ARG HE   1 1 
       16 40204 1 1 126 ARG HG2  H  46.055 136.221 -178.827 1.00 . A A . 126 ARG HG2  1 1 
       16 40205 1 1 126 ARG HG3  H  45.267 137.797 -178.868 1.00 . A A . 126 ARG HG3  1 1 
       16 40206 1 1 126 ARG HH11 H  46.229 137.833 -174.732 1.00 . A A . 126 ARG HH11 1 1 
       16 40207 1 1 126 ARG HH12 H  46.722 136.966 -173.316 1.00 . A A . 126 ARG HH12 1 1 
       16 40208 1 1 126 ARG HH21 H  46.740 133.877 -174.890 1.00 . A A . 126 ARG HH21 1 1 
       16 40209 1 1 126 ARG HH22 H  47.012 134.726 -173.406 1.00 . A A . 126 ARG HH22 1 1 
       16 40210 1 1 126 ARG N    N  42.182 135.224 -179.603 1.00 . A A . 126 ARG N    1 1 
       16 40211 1 1 126 ARG NE   N  46.113 135.864 -176.221 1.00 . A A . 126 ARG NE   1 1 
       16 40212 1 1 126 ARG NH1  N  46.467 136.973 -174.283 1.00 . A A . 126 ARG NH1  1 1 
       16 40213 1 1 126 ARG NH2  N  46.757 134.733 -174.373 1.00 . A A . 126 ARG NH2  1 1 
       16 40214 1 1 126 ARG O    O  45.397 134.626 -180.843 1.00 . A A . 126 ARG O    1 1 
       16 40215 1 1 127 GLU C    C  44.953 131.598 -181.096 1.00 . A A . 127 GLU C    1 1 
       16 40216 1 1 127 GLU CA   C  45.252 132.190 -179.706 1.00 . A A . 127 GLU CA   1 1 
       16 40217 1 1 127 GLU CB   C  45.071 131.107 -178.638 1.00 . A A . 127 GLU CB   1 1 
       16 40218 1 1 127 GLU CD   C  45.369 130.547 -176.218 1.00 . A A . 127 GLU CD   1 1 
       16 40219 1 1 127 GLU CG   C  45.650 131.590 -177.303 1.00 . A A . 127 GLU CG   1 1 
       16 40220 1 1 127 GLU H    H  43.662 133.259 -178.708 1.00 . A A . 127 GLU H    1 1 
       16 40221 1 1 127 GLU HA   H  46.278 132.526 -179.687 1.00 . A A . 127 GLU HA   1 1 
       16 40222 1 1 127 GLU HB2  H  44.019 130.894 -178.518 1.00 . A A . 127 GLU HB2  1 1 
       16 40223 1 1 127 GLU HB3  H  45.587 130.211 -178.947 1.00 . A A . 127 GLU HB3  1 1 
       16 40224 1 1 127 GLU HG2  H  46.716 131.726 -177.402 1.00 . A A . 127 GLU HG2  1 1 
       16 40225 1 1 127 GLU HG3  H  45.192 132.527 -177.025 1.00 . A A . 127 GLU HG3  1 1 
       16 40226 1 1 127 GLU N    N  44.359 133.351 -179.389 1.00 . A A . 127 GLU N    1 1 
       16 40227 1 1 127 GLU O    O  45.855 131.232 -181.823 1.00 . A A . 127 GLU O    1 1 
       16 40228 1 1 127 GLU OE1  O  44.694 129.576 -176.517 1.00 . A A . 127 GLU OE1  1 1 
       16 40229 1 1 127 GLU OE2  O  45.828 130.743 -175.105 1.00 . A A . 127 GLU OE2  1 1 
       16 40230 1 1 128 ALA C    C  43.748 131.868 -183.935 1.00 . A A . 128 ALA C    1 1 
       16 40231 1 1 128 ALA CA   C  43.369 130.898 -182.811 1.00 . A A . 128 ALA CA   1 1 
       16 40232 1 1 128 ALA CB   C  41.867 130.603 -182.898 1.00 . A A . 128 ALA CB   1 1 
       16 40233 1 1 128 ALA H    H  42.988 131.782 -180.870 1.00 . A A . 128 ALA H    1 1 
       16 40234 1 1 128 ALA HA   H  43.897 129.964 -182.950 1.00 . A A . 128 ALA HA   1 1 
       16 40235 1 1 128 ALA HB1  H  41.509 130.236 -181.948 1.00 . A A . 128 ALA HB1  1 1 
       16 40236 1 1 128 ALA HB2  H  41.698 129.852 -183.656 1.00 . A A . 128 ALA HB2  1 1 
       16 40237 1 1 128 ALA HB3  H  41.339 131.500 -183.164 1.00 . A A . 128 ALA HB3  1 1 
       16 40238 1 1 128 ALA N    N  43.706 131.486 -181.468 1.00 . A A . 128 ALA N    1 1 
       16 40239 1 1 128 ALA O    O  43.912 131.473 -185.072 1.00 . A A . 128 ALA O    1 1 
       16 40240 1 1 129 ASP C    C  45.637 133.947 -185.156 1.00 . A A . 129 ASP C    1 1 
       16 40241 1 1 129 ASP CA   C  44.179 134.119 -184.720 1.00 . A A . 129 ASP CA   1 1 
       16 40242 1 1 129 ASP CB   C  43.967 135.538 -184.190 1.00 . A A . 129 ASP CB   1 1 
       16 40243 1 1 129 ASP CG   C  44.095 136.540 -185.336 1.00 . A A . 129 ASP CG   1 1 
       16 40244 1 1 129 ASP H    H  43.682 133.447 -182.729 1.00 . A A . 129 ASP H    1 1 
       16 40245 1 1 129 ASP HA   H  43.528 133.953 -185.567 1.00 . A A . 129 ASP HA   1 1 
       16 40246 1 1 129 ASP HB2  H  42.984 135.618 -183.752 1.00 . A A . 129 ASP HB2  1 1 
       16 40247 1 1 129 ASP HB3  H  44.713 135.754 -183.439 1.00 . A A . 129 ASP HB3  1 1 
       16 40248 1 1 129 ASP N    N  43.854 133.138 -183.643 1.00 . A A . 129 ASP N    1 1 
       16 40249 1 1 129 ASP O    O  46.559 134.310 -184.453 1.00 . A A . 129 ASP O    1 1 
       16 40250 1 1 129 ASP OD1  O  44.391 136.115 -186.441 1.00 . A A . 129 ASP OD1  1 1 
       16 40251 1 1 129 ASP OD2  O  43.891 137.717 -185.090 1.00 . A A . 129 ASP OD2  1 1 
       16 40252 1 1 130 ILE C    C  47.676 134.287 -187.738 1.00 . A A . 130 ILE C    1 1 
       16 40253 1 1 130 ILE CA   C  47.222 133.141 -186.827 1.00 . A A . 130 ILE CA   1 1 
       16 40254 1 1 130 ILE CB   C  47.211 131.842 -187.645 1.00 . A A . 130 ILE CB   1 1 
       16 40255 1 1 130 ILE CD1  C  47.239 129.415 -186.844 1.00 . A A . 130 ILE CD1  1 1 
       16 40256 1 1 130 ILE CG1  C  46.478 130.753 -186.824 1.00 . A A . 130 ILE CG1  1 1 
       16 40257 1 1 130 ILE CG2  C  48.662 131.416 -187.975 1.00 . A A . 130 ILE CG2  1 1 
       16 40258 1 1 130 ILE H    H  45.075 133.073 -186.849 1.00 . A A . 130 ILE H    1 1 
       16 40259 1 1 130 ILE HA   H  47.916 133.005 -186.010 1.00 . A A . 130 ILE HA   1 1 
       16 40260 1 1 130 ILE HB   H  46.674 132.020 -188.571 1.00 . A A . 130 ILE HB   1 1 
       16 40261 1 1 130 ILE HD11 H  47.459 129.131 -187.862 1.00 . A A . 130 ILE HD11 1 1 
       16 40262 1 1 130 ILE HD12 H  46.629 128.654 -186.383 1.00 . A A . 130 ILE HD12 1 1 
       16 40263 1 1 130 ILE HD13 H  48.163 129.511 -186.289 1.00 . A A . 130 ILE HD13 1 1 
       16 40264 1 1 130 ILE HG12 H  46.388 131.087 -185.801 1.00 . A A . 130 ILE HG12 1 1 
       16 40265 1 1 130 ILE HG13 H  45.485 130.604 -187.234 1.00 . A A . 130 ILE HG13 1 1 
       16 40266 1 1 130 ILE HG21 H  49.175 131.112 -187.073 1.00 . A A . 130 ILE HG21 1 1 
       16 40267 1 1 130 ILE HG22 H  49.188 132.247 -188.420 1.00 . A A . 130 ILE HG22 1 1 
       16 40268 1 1 130 ILE HG23 H  48.649 130.592 -188.676 1.00 . A A . 130 ILE HG23 1 1 
       16 40269 1 1 130 ILE N    N  45.840 133.375 -186.312 1.00 . A A . 130 ILE N    1 1 
       16 40270 1 1 130 ILE O    O  48.781 134.779 -187.627 1.00 . A A . 130 ILE O    1 1 
       16 40271 1 1 131 ASP C    C  47.156 137.129 -188.808 1.00 . A A . 131 ASP C    1 1 
       16 40272 1 1 131 ASP CA   C  47.219 135.814 -189.567 1.00 . A A . 131 ASP CA   1 1 
       16 40273 1 1 131 ASP CB   C  46.274 135.853 -190.773 1.00 . A A . 131 ASP CB   1 1 
       16 40274 1 1 131 ASP CG   C  44.834 136.071 -190.305 1.00 . A A . 131 ASP CG   1 1 
       16 40275 1 1 131 ASP H    H  45.945 134.312 -188.712 1.00 . A A . 131 ASP H    1 1 
       16 40276 1 1 131 ASP HA   H  48.230 135.654 -189.912 1.00 . A A . 131 ASP HA   1 1 
       16 40277 1 1 131 ASP HB2  H  46.563 136.664 -191.426 1.00 . A A . 131 ASP HB2  1 1 
       16 40278 1 1 131 ASP HB3  H  46.340 134.919 -191.314 1.00 . A A . 131 ASP HB3  1 1 
       16 40279 1 1 131 ASP N    N  46.833 134.709 -188.646 1.00 . A A . 131 ASP N    1 1 
       16 40280 1 1 131 ASP O    O  47.812 138.091 -189.153 1.00 . A A . 131 ASP O    1 1 
       16 40281 1 1 131 ASP OD1  O  44.631 136.220 -189.111 1.00 . A A . 131 ASP OD1  1 1 
       16 40282 1 1 131 ASP OD2  O  43.959 136.098 -191.155 1.00 . A A . 131 ASP OD2  1 1 
       16 40283 1 1 132 GLY C    C  45.276 139.367 -187.611 1.00 . A A . 132 GLY C    1 1 
       16 40284 1 1 132 GLY CA   C  46.293 138.424 -186.973 1.00 . A A . 132 GLY CA   1 1 
       16 40285 1 1 132 GLY H    H  45.859 136.385 -187.503 1.00 . A A . 132 GLY H    1 1 
       16 40286 1 1 132 GLY HA2  H  45.994 138.195 -185.962 1.00 . A A . 132 GLY HA2  1 1 
       16 40287 1 1 132 GLY HA3  H  47.259 138.890 -186.963 1.00 . A A . 132 GLY HA3  1 1 
       16 40288 1 1 132 GLY N    N  46.380 137.174 -187.763 1.00 . A A . 132 GLY N    1 1 
       16 40289 1 1 132 GLY O    O  45.283 140.558 -187.373 1.00 . A A . 132 GLY O    1 1 
       16 40290 1 1 133 ASP C    C  42.282 140.073 -188.074 1.00 . A A . 133 ASP C    1 1 
       16 40291 1 1 133 ASP CA   C  43.376 139.695 -189.081 1.00 . A A . 133 ASP CA   1 1 
       16 40292 1 1 133 ASP CB   C  42.764 138.891 -190.227 1.00 . A A . 133 ASP CB   1 1 
       16 40293 1 1 133 ASP CG   C  42.139 137.612 -189.660 1.00 . A A . 133 ASP CG   1 1 
       16 40294 1 1 133 ASP H    H  44.401 137.879 -188.597 1.00 . A A . 133 ASP H    1 1 
       16 40295 1 1 133 ASP HA   H  43.839 140.588 -189.471 1.00 . A A . 133 ASP HA   1 1 
       16 40296 1 1 133 ASP HB2  H  42.007 139.477 -190.713 1.00 . A A . 133 ASP HB2  1 1 
       16 40297 1 1 133 ASP HB3  H  43.533 138.633 -190.939 1.00 . A A . 133 ASP HB3  1 1 
       16 40298 1 1 133 ASP N    N  44.400 138.842 -188.421 1.00 . A A . 133 ASP N    1 1 
       16 40299 1 1 133 ASP O    O  41.450 140.919 -188.333 1.00 . A A . 133 ASP O    1 1 
       16 40300 1 1 133 ASP OD1  O  42.032 137.524 -188.448 1.00 . A A . 133 ASP OD1  1 1 
       16 40301 1 1 133 ASP OD2  O  41.806 136.734 -190.440 1.00 . A A . 133 ASP OD2  1 1 
       16 40302 1 1 134 GLY C    C  40.019 138.887 -186.073 1.00 . A A . 134 GLY C    1 1 
       16 40303 1 1 134 GLY CA   C  41.256 139.780 -185.890 1.00 . A A . 134 GLY CA   1 1 
       16 40304 1 1 134 GLY H    H  42.983 138.790 -186.735 1.00 . A A . 134 GLY H    1 1 
       16 40305 1 1 134 GLY HA2  H  41.671 139.618 -184.907 1.00 . A A . 134 GLY HA2  1 1 
       16 40306 1 1 134 GLY HA3  H  40.966 140.816 -185.990 1.00 . A A . 134 GLY HA3  1 1 
       16 40307 1 1 134 GLY N    N  42.287 139.456 -186.923 1.00 . A A . 134 GLY N    1 1 
       16 40308 1 1 134 GLY O    O  39.154 138.839 -185.220 1.00 . A A . 134 GLY O    1 1 
       16 40309 1 1 135 GLN C    C  39.288 135.896 -187.827 1.00 . A A . 135 GLN C    1 1 
       16 40310 1 1 135 GLN CA   C  38.763 137.274 -187.410 1.00 . A A . 135 GLN CA   1 1 
       16 40311 1 1 135 GLN CB   C  37.872 137.838 -188.531 1.00 . A A . 135 GLN CB   1 1 
       16 40312 1 1 135 GLN CD   C  38.477 140.164 -189.221 1.00 . A A . 135 GLN CD   1 1 
       16 40313 1 1 135 GLN CG   C  37.599 139.321 -188.289 1.00 . A A . 135 GLN CG   1 1 
       16 40314 1 1 135 GLN H    H  40.646 138.225 -187.837 1.00 . A A . 135 GLN H    1 1 
       16 40315 1 1 135 GLN HA   H  38.171 137.183 -186.510 1.00 . A A . 135 GLN HA   1 1 
       16 40316 1 1 135 GLN HB2  H  38.362 137.709 -189.486 1.00 . A A . 135 GLN HB2  1 1 
       16 40317 1 1 135 GLN HB3  H  36.927 137.310 -188.537 1.00 . A A . 135 GLN HB3  1 1 
       16 40318 1 1 135 GLN HE21 H  37.016 141.428 -189.687 1.00 . A A . 135 GLN HE21 1 1 
       16 40319 1 1 135 GLN HE22 H  38.511 141.741 -190.424 1.00 . A A . 135 GLN HE22 1 1 
       16 40320 1 1 135 GLN HG2  H  36.558 139.527 -188.486 1.00 . A A . 135 GLN HG2  1 1 
       16 40321 1 1 135 GLN HG3  H  37.823 139.568 -187.263 1.00 . A A . 135 GLN HG3  1 1 
       16 40322 1 1 135 GLN N    N  39.933 138.174 -187.170 1.00 . A A . 135 GLN N    1 1 
       16 40323 1 1 135 GLN NE2  N  37.957 141.197 -189.827 1.00 . A A . 135 GLN NE2  1 1 
       16 40324 1 1 135 GLN O    O  40.407 135.764 -188.280 1.00 . A A . 135 GLN O    1 1 
       16 40325 1 1 135 GLN OE1  O  39.639 139.867 -189.416 1.00 . A A . 135 GLN OE1  1 1 
       16 40326 1 1 136 VAL C    C  38.419 133.241 -189.508 1.00 . A A . 136 VAL C    1 1 
       16 40327 1 1 136 VAL CA   C  38.943 133.510 -188.103 1.00 . A A . 136 VAL CA   1 1 
       16 40328 1 1 136 VAL CB   C  38.393 132.464 -187.120 1.00 . A A . 136 VAL CB   1 1 
       16 40329 1 1 136 VAL CG1  C  38.867 131.056 -187.509 1.00 . A A . 136 VAL CG1  1 1 
       16 40330 1 1 136 VAL CG2  C  38.889 132.780 -185.708 1.00 . A A . 136 VAL CG2  1 1 
       16 40331 1 1 136 VAL H    H  37.582 135.007 -187.344 1.00 . A A . 136 VAL H    1 1 
       16 40332 1 1 136 VAL HA   H  40.023 133.451 -188.126 1.00 . A A . 136 VAL HA   1 1 
       16 40333 1 1 136 VAL HB   H  37.317 132.493 -187.133 1.00 . A A . 136 VAL HB   1 1 
       16 40334 1 1 136 VAL HG11 H  39.329 131.074 -188.483 1.00 . A A . 136 VAL HG11 1 1 
       16 40335 1 1 136 VAL HG12 H  38.021 130.388 -187.526 1.00 . A A . 136 VAL HG12 1 1 
       16 40336 1 1 136 VAL HG13 H  39.582 130.705 -186.779 1.00 . A A . 136 VAL HG13 1 1 
       16 40337 1 1 136 VAL HG21 H  38.805 133.839 -185.523 1.00 . A A . 136 VAL HG21 1 1 
       16 40338 1 1 136 VAL HG22 H  39.920 132.480 -185.616 1.00 . A A . 136 VAL HG22 1 1 
       16 40339 1 1 136 VAL HG23 H  38.293 132.239 -184.989 1.00 . A A . 136 VAL HG23 1 1 
       16 40340 1 1 136 VAL N    N  38.489 134.874 -187.695 1.00 . A A . 136 VAL N    1 1 
       16 40341 1 1 136 VAL O    O  37.237 133.339 -189.772 1.00 . A A . 136 VAL O    1 1 
       16 40342 1 1 137 ASN C    C  39.007 131.245 -192.192 1.00 . A A . 137 ASN C    1 1 
       16 40343 1 1 137 ASN CA   C  38.895 132.716 -191.833 1.00 . A A . 137 ASN CA   1 1 
       16 40344 1 1 137 ASN CB   C  39.783 133.525 -192.794 1.00 . A A . 137 ASN CB   1 1 
       16 40345 1 1 137 ASN CG   C  40.667 134.512 -192.019 1.00 . A A . 137 ASN CG   1 1 
       16 40346 1 1 137 ASN H    H  40.265 132.912 -190.160 1.00 . A A . 137 ASN H    1 1 
       16 40347 1 1 137 ASN HA   H  37.870 133.026 -191.958 1.00 . A A . 137 ASN HA   1 1 
       16 40348 1 1 137 ASN HB2  H  40.413 132.846 -193.350 1.00 . A A . 137 ASN HB2  1 1 
       16 40349 1 1 137 ASN HB3  H  39.155 134.068 -193.481 1.00 . A A . 137 ASN HB3  1 1 
       16 40350 1 1 137 ASN HD21 H  42.201 134.333 -193.267 1.00 . A A . 137 ASN HD21 1 1 
       16 40351 1 1 137 ASN HD22 H  42.444 135.388 -191.974 1.00 . A A . 137 ASN HD22 1 1 
       16 40352 1 1 137 ASN N    N  39.313 132.945 -190.416 1.00 . A A . 137 ASN N    1 1 
       16 40353 1 1 137 ASN ND2  N  41.871 134.764 -192.455 1.00 . A A . 137 ASN ND2  1 1 
       16 40354 1 1 137 ASN O    O  39.357 130.411 -191.380 1.00 . A A . 137 ASN O    1 1 
       16 40355 1 1 137 ASN OD1  O  40.274 135.026 -190.992 1.00 . A A . 137 ASN OD1  1 1 
       16 40356 1 1 138 TYR C    C  40.220 129.023 -193.697 1.00 . A A . 138 TYR C    1 1 
       16 40357 1 1 138 TYR CA   C  38.783 129.518 -193.860 1.00 . A A . 138 TYR CA   1 1 
       16 40358 1 1 138 TYR CB   C  38.377 129.419 -195.332 1.00 . A A . 138 TYR CB   1 1 
       16 40359 1 1 138 TYR CD1  C  36.305 127.997 -195.172 1.00 . A A . 138 TYR CD1  1 1 
       16 40360 1 1 138 TYR CD2  C  36.075 130.305 -195.881 1.00 . A A . 138 TYR CD2  1 1 
       16 40361 1 1 138 TYR CE1  C  34.923 127.818 -195.308 1.00 . A A . 138 TYR CE1  1 1 
       16 40362 1 1 138 TYR CE2  C  34.693 130.126 -196.018 1.00 . A A . 138 TYR CE2  1 1 
       16 40363 1 1 138 TYR CG   C  36.881 129.241 -195.460 1.00 . A A . 138 TYR CG   1 1 
       16 40364 1 1 138 TYR CZ   C  34.117 128.882 -195.731 1.00 . A A . 138 TYR CZ   1 1 
       16 40365 1 1 138 TYR H    H  38.423 131.624 -194.043 1.00 . A A . 138 TYR H    1 1 
       16 40366 1 1 138 TYR HA   H  38.114 128.931 -193.254 1.00 . A A . 138 TYR HA   1 1 
       16 40367 1 1 138 TYR HB2  H  38.672 130.324 -195.843 1.00 . A A . 138 TYR HB2  1 1 
       16 40368 1 1 138 TYR HB3  H  38.877 128.580 -195.781 1.00 . A A . 138 TYR HB3  1 1 
       16 40369 1 1 138 TYR HD1  H  36.921 127.178 -194.842 1.00 . A A . 138 TYR HD1  1 1 
       16 40370 1 1 138 TYR HD2  H  36.514 131.264 -196.104 1.00 . A A . 138 TYR HD2  1 1 
       16 40371 1 1 138 TYR HE1  H  34.485 126.857 -195.091 1.00 . A A . 138 TYR HE1  1 1 
       16 40372 1 1 138 TYR HE2  H  34.073 130.946 -196.343 1.00 . A A . 138 TYR HE2  1 1 
       16 40373 1 1 138 TYR HH   H  32.419 129.414 -196.419 1.00 . A A . 138 TYR HH   1 1 
       16 40374 1 1 138 TYR N    N  38.707 130.928 -193.418 1.00 . A A . 138 TYR N    1 1 
       16 40375 1 1 138 TYR O    O  40.463 127.906 -193.289 1.00 . A A . 138 TYR O    1 1 
       16 40376 1 1 138 TYR OH   O  32.756 128.705 -195.866 1.00 . A A . 138 TYR OH   1 1 
       16 40377 1 1 139 GLU C    C  42.902 129.046 -192.446 1.00 . A A . 139 GLU C    1 1 
       16 40378 1 1 139 GLU CA   C  42.599 129.426 -193.896 1.00 . A A . 139 GLU CA   1 1 
       16 40379 1 1 139 GLU CB   C  43.504 130.608 -194.286 1.00 . A A . 139 GLU CB   1 1 
       16 40380 1 1 139 GLU CD   C  45.528 130.081 -192.892 1.00 . A A . 139 GLU CD   1 1 
       16 40381 1 1 139 GLU CG   C  44.979 130.171 -194.321 1.00 . A A . 139 GLU CG   1 1 
       16 40382 1 1 139 GLU H    H  40.963 130.740 -194.352 1.00 . A A . 139 GLU H    1 1 
       16 40383 1 1 139 GLU HA   H  42.778 128.586 -194.549 1.00 . A A . 139 GLU HA   1 1 
       16 40384 1 1 139 GLU HB2  H  43.213 130.981 -195.254 1.00 . A A . 139 GLU HB2  1 1 
       16 40385 1 1 139 GLU HB3  H  43.384 131.396 -193.558 1.00 . A A . 139 GLU HB3  1 1 
       16 40386 1 1 139 GLU HG2  H  45.067 129.208 -194.801 1.00 . A A . 139 GLU HG2  1 1 
       16 40387 1 1 139 GLU HG3  H  45.552 130.899 -194.875 1.00 . A A . 139 GLU HG3  1 1 
       16 40388 1 1 139 GLU N    N  41.177 129.849 -194.019 1.00 . A A . 139 GLU N    1 1 
       16 40389 1 1 139 GLU O    O  43.466 128.004 -192.172 1.00 . A A . 139 GLU O    1 1 
       16 40390 1 1 139 GLU OE1  O  45.065 130.834 -192.050 1.00 . A A . 139 GLU OE1  1 1 
       16 40391 1 1 139 GLU OE2  O  46.384 129.243 -192.661 1.00 . A A . 139 GLU OE2  1 1 
       16 40392 1 1 140 GLU C    C  41.928 128.423 -189.646 1.00 . A A . 140 GLU C    1 1 
       16 40393 1 1 140 GLU CA   C  42.808 129.588 -190.096 1.00 . A A . 140 GLU CA   1 1 
       16 40394 1 1 140 GLU CB   C  42.467 130.852 -189.293 1.00 . A A . 140 GLU CB   1 1 
       16 40395 1 1 140 GLU CD   C  43.354 133.137 -188.740 1.00 . A A . 140 GLU CD   1 1 
       16 40396 1 1 140 GLU CG   C  43.394 131.981 -189.740 1.00 . A A . 140 GLU CG   1 1 
       16 40397 1 1 140 GLU H    H  42.096 130.724 -191.752 1.00 . A A . 140 GLU H    1 1 
       16 40398 1 1 140 GLU HA   H  43.850 129.333 -189.965 1.00 . A A . 140 GLU HA   1 1 
       16 40399 1 1 140 GLU HB2  H  41.445 131.134 -189.487 1.00 . A A . 140 GLU HB2  1 1 
       16 40400 1 1 140 GLU HB3  H  42.590 130.674 -188.246 1.00 . A A . 140 GLU HB3  1 1 
       16 40401 1 1 140 GLU HG2  H  44.398 131.608 -189.815 1.00 . A A . 140 GLU HG2  1 1 
       16 40402 1 1 140 GLU HG3  H  43.077 132.336 -190.708 1.00 . A A . 140 GLU HG3  1 1 
       16 40403 1 1 140 GLU N    N  42.541 129.885 -191.517 1.00 . A A . 140 GLU N    1 1 
       16 40404 1 1 140 GLU O    O  42.337 127.565 -188.889 1.00 . A A . 140 GLU O    1 1 
       16 40405 1 1 140 GLU OE1  O  42.361 133.278 -188.045 1.00 . A A . 140 GLU OE1  1 1 
       16 40406 1 1 140 GLU OE2  O  44.335 133.860 -188.684 1.00 . A A . 140 GLU OE2  1 1 
       16 40407 1 1 141 PHE C    C  40.119 125.980 -190.312 1.00 . A A . 141 PHE C    1 1 
       16 40408 1 1 141 PHE CA   C  39.743 127.349 -189.707 1.00 . A A . 141 PHE CA   1 1 
       16 40409 1 1 141 PHE CB   C  38.356 127.807 -190.185 1.00 . A A . 141 PHE CB   1 1 
       16 40410 1 1 141 PHE CD1  C  36.981 126.803 -188.316 1.00 . A A . 141 PHE CD1  1 1 
       16 40411 1 1 141 PHE CD2  C  36.487 126.173 -190.606 1.00 . A A . 141 PHE CD2  1 1 
       16 40412 1 1 141 PHE CE1  C  35.944 125.977 -187.866 1.00 . A A . 141 PHE CE1  1 1 
       16 40413 1 1 141 PHE CE2  C  35.450 125.348 -190.154 1.00 . A A . 141 PHE CE2  1 1 
       16 40414 1 1 141 PHE CG   C  37.253 126.900 -189.686 1.00 . A A . 141 PHE CG   1 1 
       16 40415 1 1 141 PHE CZ   C  35.179 125.249 -188.785 1.00 . A A . 141 PHE CZ   1 1 
       16 40416 1 1 141 PHE H    H  40.409 129.139 -190.682 1.00 . A A . 141 PHE H    1 1 
       16 40417 1 1 141 PHE HA   H  39.736 127.257 -188.631 1.00 . A A . 141 PHE HA   1 1 
       16 40418 1 1 141 PHE HB2  H  38.174 128.805 -189.827 1.00 . A A . 141 PHE HB2  1 1 
       16 40419 1 1 141 PHE HB3  H  38.344 127.817 -191.257 1.00 . A A . 141 PHE HB3  1 1 
       16 40420 1 1 141 PHE HD1  H  37.569 127.364 -187.605 1.00 . A A . 141 PHE HD1  1 1 
       16 40421 1 1 141 PHE HD2  H  36.690 126.248 -191.663 1.00 . A A . 141 PHE HD2  1 1 
       16 40422 1 1 141 PHE HE1  H  35.733 125.908 -186.809 1.00 . A A . 141 PHE HE1  1 1 
       16 40423 1 1 141 PHE HE2  H  34.858 124.797 -190.865 1.00 . A A . 141 PHE HE2  1 1 
       16 40424 1 1 141 PHE HZ   H  34.377 124.613 -188.440 1.00 . A A . 141 PHE HZ   1 1 
       16 40425 1 1 141 PHE N    N  40.710 128.415 -190.095 1.00 . A A . 141 PHE N    1 1 
       16 40426 1 1 141 PHE O    O  40.013 124.970 -189.646 1.00 . A A . 141 PHE O    1 1 
       16 40427 1 1 142 VAL C    C  42.087 123.980 -191.383 1.00 . A A . 142 VAL C    1 1 
       16 40428 1 1 142 VAL CA   C  40.871 124.554 -192.125 1.00 . A A . 142 VAL CA   1 1 
       16 40429 1 1 142 VAL CB   C  41.172 124.627 -193.651 1.00 . A A . 142 VAL CB   1 1 
       16 40430 1 1 142 VAL CG1  C  41.710 123.282 -194.166 1.00 . A A . 142 VAL CG1  1 1 
       16 40431 1 1 142 VAL CG2  C  39.914 124.961 -194.462 1.00 . A A . 142 VAL CG2  1 1 
       16 40432 1 1 142 VAL H    H  40.611 126.714 -192.108 1.00 . A A . 142 VAL H    1 1 
       16 40433 1 1 142 VAL HA   H  40.020 123.929 -191.934 1.00 . A A . 142 VAL HA   1 1 
       16 40434 1 1 142 VAL HB   H  41.915 125.392 -193.824 1.00 . A A . 142 VAL HB   1 1 
       16 40435 1 1 142 VAL HG11 H  41.195 123.022 -195.080 1.00 . A A . 142 VAL HG11 1 1 
       16 40436 1 1 142 VAL HG12 H  41.543 122.508 -193.435 1.00 . A A . 142 VAL HG12 1 1 
       16 40437 1 1 142 VAL HG13 H  42.767 123.369 -194.369 1.00 . A A . 142 VAL HG13 1 1 
       16 40438 1 1 142 VAL HG21 H  40.097 124.738 -195.504 1.00 . A A . 142 VAL HG21 1 1 
       16 40439 1 1 142 VAL HG22 H  39.686 126.006 -194.361 1.00 . A A . 142 VAL HG22 1 1 
       16 40440 1 1 142 VAL HG23 H  39.080 124.370 -194.118 1.00 . A A . 142 VAL HG23 1 1 
       16 40441 1 1 142 VAL N    N  40.535 125.907 -191.558 1.00 . A A . 142 VAL N    1 1 
       16 40442 1 1 142 VAL O    O  42.159 122.799 -191.107 1.00 . A A . 142 VAL O    1 1 
       16 40443 1 1 143 GLN C    C  43.951 123.742 -189.013 1.00 . A A . 143 GLN C    1 1 
       16 40444 1 1 143 GLN CA   C  44.281 124.326 -190.390 1.00 . A A . 143 GLN CA   1 1 
       16 40445 1 1 143 GLN CB   C  45.246 125.500 -190.222 1.00 . A A . 143 GLN CB   1 1 
       16 40446 1 1 143 GLN CD   C  47.264 124.140 -190.830 1.00 . A A . 143 GLN CD   1 1 
       16 40447 1 1 143 GLN CG   C  46.607 124.990 -189.736 1.00 . A A . 143 GLN CG   1 1 
       16 40448 1 1 143 GLN H    H  42.975 125.750 -191.336 1.00 . A A . 143 GLN H    1 1 
       16 40449 1 1 143 GLN HA   H  44.756 123.571 -190.985 1.00 . A A . 143 GLN HA   1 1 
       16 40450 1 1 143 GLN HB2  H  45.369 126.000 -191.173 1.00 . A A . 143 GLN HB2  1 1 
       16 40451 1 1 143 GLN HB3  H  44.841 126.192 -189.501 1.00 . A A . 143 GLN HB3  1 1 
       16 40452 1 1 143 GLN HE21 H  47.175 125.572 -192.206 1.00 . A A . 143 GLN HE21 1 1 
       16 40453 1 1 143 GLN HE22 H  47.873 124.113 -192.719 1.00 . A A . 143 GLN HE22 1 1 
       16 40454 1 1 143 GLN HG2  H  47.245 125.826 -189.499 1.00 . A A . 143 GLN HG2  1 1 
       16 40455 1 1 143 GLN HG3  H  46.468 124.385 -188.852 1.00 . A A . 143 GLN HG3  1 1 
       16 40456 1 1 143 GLN N    N  43.051 124.805 -191.086 1.00 . A A . 143 GLN N    1 1 
       16 40457 1 1 143 GLN NE2  N  47.453 124.652 -192.016 1.00 . A A . 143 GLN NE2  1 1 
       16 40458 1 1 143 GLN O    O  44.566 122.790 -188.574 1.00 . A A . 143 GLN O    1 1 
       16 40459 1 1 143 GLN OE1  O  47.591 122.991 -190.606 1.00 . A A . 143 GLN OE1  1 1 
       16 40460 1 1 144 MET C    C  42.121 122.391 -187.014 1.00 . A A . 144 MET C    1 1 
       16 40461 1 1 144 MET CA   C  42.710 123.798 -186.935 1.00 . A A . 144 MET CA   1 1 
       16 40462 1 1 144 MET CB   C  41.711 124.709 -186.179 1.00 . A A . 144 MET CB   1 1 
       16 40463 1 1 144 MET CE   C  45.008 126.188 -186.495 1.00 . A A . 144 MET CE   1 1 
       16 40464 1 1 144 MET CG   C  42.309 126.096 -185.824 1.00 . A A . 144 MET CG   1 1 
       16 40465 1 1 144 MET H    H  42.549 125.096 -188.662 1.00 . A A . 144 MET H    1 1 
       16 40466 1 1 144 MET HA   H  43.624 123.733 -186.374 1.00 . A A . 144 MET HA   1 1 
       16 40467 1 1 144 MET HB2  H  40.837 124.854 -186.797 1.00 . A A . 144 MET HB2  1 1 
       16 40468 1 1 144 MET HB3  H  41.415 124.215 -185.266 1.00 . A A . 144 MET HB3  1 1 
       16 40469 1 1 144 MET HE1  H  44.759 125.477 -187.265 1.00 . A A . 144 MET HE1  1 1 
       16 40470 1 1 144 MET HE2  H  46.041 126.052 -186.206 1.00 . A A . 144 MET HE2  1 1 
       16 40471 1 1 144 MET HE3  H  44.879 127.185 -186.879 1.00 . A A . 144 MET HE3  1 1 
       16 40472 1 1 144 MET HG2  H  42.370 126.717 -186.694 1.00 . A A . 144 MET HG2  1 1 
       16 40473 1 1 144 MET HG3  H  41.647 126.576 -185.120 1.00 . A A . 144 MET HG3  1 1 
       16 40474 1 1 144 MET N    N  43.020 124.319 -188.305 1.00 . A A . 144 MET N    1 1 
       16 40475 1 1 144 MET O    O  42.366 121.567 -186.156 1.00 . A A . 144 MET O    1 1 
       16 40476 1 1 144 MET SD   S  43.944 125.931 -185.037 1.00 . A A . 144 MET SD   1 1 
       16 40477 1 1 145 MET C    C  41.560 119.788 -188.902 1.00 . A A . 145 MET C    1 1 
       16 40478 1 1 145 MET CA   C  40.698 120.757 -188.077 1.00 . A A . 145 MET CA   1 1 
       16 40479 1 1 145 MET CB   C  39.304 120.884 -188.693 1.00 . A A . 145 MET CB   1 1 
       16 40480 1 1 145 MET CE   C  36.523 120.855 -186.795 1.00 . A A . 145 MET CE   1 1 
       16 40481 1 1 145 MET CG   C  38.584 122.083 -188.066 1.00 . A A . 145 MET CG   1 1 
       16 40482 1 1 145 MET H    H  41.112 122.791 -188.676 1.00 . A A . 145 MET H    1 1 
       16 40483 1 1 145 MET HA   H  40.601 120.362 -187.078 1.00 . A A . 145 MET HA   1 1 
       16 40484 1 1 145 MET HB2  H  39.393 121.033 -189.758 1.00 . A A . 145 MET HB2  1 1 
       16 40485 1 1 145 MET HB3  H  38.741 119.984 -188.499 1.00 . A A . 145 MET HB3  1 1 
       16 40486 1 1 145 MET HE1  H  35.462 120.710 -186.649 1.00 . A A . 145 MET HE1  1 1 
       16 40487 1 1 145 MET HE2  H  36.949 121.339 -185.927 1.00 . A A . 145 MET HE2  1 1 
       16 40488 1 1 145 MET HE3  H  36.996 119.898 -186.937 1.00 . A A . 145 MET HE3  1 1 
       16 40489 1 1 145 MET HG2  H  38.835 122.145 -187.018 1.00 . A A . 145 MET HG2  1 1 
       16 40490 1 1 145 MET HG3  H  38.896 122.988 -188.563 1.00 . A A . 145 MET HG3  1 1 
       16 40491 1 1 145 MET N    N  41.322 122.110 -188.002 1.00 . A A . 145 MET N    1 1 
       16 40492 1 1 145 MET O    O  41.192 118.645 -189.092 1.00 . A A . 145 MET O    1 1 
       16 40493 1 1 145 MET SD   S  36.794 121.891 -188.253 1.00 . A A . 145 MET SD   1 1 
       16 40494 1 1 146 THR C    C  44.988 119.299 -189.535 1.00 . A A . 146 THR C    1 1 
       16 40495 1 1 146 THR CA   C  43.594 119.314 -190.171 1.00 . A A . 146 THR CA   1 1 
       16 40496 1 1 146 THR CB   C  43.684 119.815 -191.627 1.00 . A A . 146 THR CB   1 1 
       16 40497 1 1 146 THR CG2  C  43.746 118.608 -192.584 1.00 . A A . 146 THR CG2  1 1 
       16 40498 1 1 146 THR H    H  42.980 121.148 -189.195 1.00 . A A . 146 THR H    1 1 
       16 40499 1 1 146 THR HA   H  43.177 118.318 -190.182 1.00 . A A . 146 THR HA   1 1 
       16 40500 1 1 146 THR HB   H  44.569 120.417 -191.759 1.00 . A A . 146 THR HB   1 1 
       16 40501 1 1 146 THR HG1  H  41.757 120.074 -191.706 1.00 . A A . 146 THR HG1  1 1 
       16 40502 1 1 146 THR HG21 H  44.492 117.906 -192.236 1.00 . A A . 146 THR HG21 1 1 
       16 40503 1 1 146 THR HG22 H  44.008 118.945 -193.576 1.00 . A A . 146 THR HG22 1 1 
       16 40504 1 1 146 THR HG23 H  42.782 118.119 -192.616 1.00 . A A . 146 THR HG23 1 1 
       16 40505 1 1 146 THR N    N  42.702 120.225 -189.376 1.00 . A A . 146 THR N    1 1 
       16 40506 1 1 146 THR O    O  45.987 119.507 -190.196 1.00 . A A . 146 THR O    1 1 
       16 40507 1 1 146 THR OG1  O  42.534 120.593 -191.925 1.00 . A A . 146 THR OG1  1 1 
       16 40508 1 1 147 ALA C    C  46.760 117.557 -187.235 1.00 . A A . 147 ALA C    1 1 
       16 40509 1 1 147 ALA CA   C  46.389 119.008 -187.562 1.00 . A A . 147 ALA CA   1 1 
       16 40510 1 1 147 ALA CB   C  46.331 119.834 -186.269 1.00 . A A . 147 ALA CB   1 1 
       16 40511 1 1 147 ALA H    H  44.241 118.856 -187.747 1.00 . A A . 147 ALA H    1 1 
       16 40512 1 1 147 ALA HA   H  47.144 119.417 -188.215 1.00 . A A . 147 ALA HA   1 1 
       16 40513 1 1 147 ALA HB1  H  45.809 119.277 -185.504 1.00 . A A . 147 ALA HB1  1 1 
       16 40514 1 1 147 ALA HB2  H  45.814 120.764 -186.457 1.00 . A A . 147 ALA HB2  1 1 
       16 40515 1 1 147 ALA HB3  H  47.336 120.045 -185.934 1.00 . A A . 147 ALA HB3  1 1 
       16 40516 1 1 147 ALA N    N  45.061 119.042 -188.253 1.00 . A A . 147 ALA N    1 1 
       16 40517 1 1 147 ALA O    O  45.919 116.755 -186.877 1.00 . A A . 147 ALA O    1 1 
       16 40518 1 1 148 LYS C    C  48.986 115.744 -185.631 1.00 . A A . 148 LYS C    1 1 
       16 40519 1 1 148 LYS CA   C  48.455 115.817 -187.066 1.00 . A A . 148 LYS CA   1 1 
       16 40520 1 1 148 LYS CB   C  49.569 115.421 -188.057 1.00 . A A . 148 LYS CB   1 1 
       16 40521 1 1 148 LYS CD   C  51.836 116.023 -188.928 1.00 . A A . 148 LYS CD   1 1 
       16 40522 1 1 148 LYS CE   C  53.008 117.000 -188.792 1.00 . A A . 148 LYS CE   1 1 
       16 40523 1 1 148 LYS CG   C  50.748 116.392 -187.917 1.00 . A A . 148 LYS CG   1 1 
       16 40524 1 1 148 LYS H    H  48.678 117.878 -187.654 1.00 . A A . 148 LYS H    1 1 
       16 40525 1 1 148 LYS HA   H  47.608 115.141 -187.167 1.00 . A A . 148 LYS HA   1 1 
       16 40526 1 1 148 LYS HB2  H  49.910 114.416 -187.844 1.00 . A A . 148 LYS HB2  1 1 
       16 40527 1 1 148 LYS HB3  H  49.191 115.466 -189.071 1.00 . A A . 148 LYS HB3  1 1 
       16 40528 1 1 148 LYS HD2  H  52.182 115.019 -188.736 1.00 . A A . 148 LYS HD2  1 1 
       16 40529 1 1 148 LYS HD3  H  51.433 116.081 -189.929 1.00 . A A . 148 LYS HD3  1 1 
       16 40530 1 1 148 LYS HE2  H  52.663 118.005 -188.988 1.00 . A A . 148 LYS HE2  1 1 
       16 40531 1 1 148 LYS HE3  H  53.408 116.944 -187.791 1.00 . A A . 148 LYS HE3  1 1 
       16 40532 1 1 148 LYS HG2  H  50.409 117.400 -188.105 1.00 . A A . 148 LYS HG2  1 1 
       16 40533 1 1 148 LYS HG3  H  51.154 116.329 -186.919 1.00 . A A . 148 LYS HG3  1 1 
       16 40534 1 1 148 LYS HZ1  H  54.383 117.496 -190.274 1.00 . A A . 148 LYS HZ1  1 1 
       16 40535 1 1 148 LYS HZ2  H  53.692 115.958 -190.460 1.00 . A A . 148 LYS HZ2  1 1 
       16 40536 1 1 148 LYS HZ3  H  54.876 116.218 -189.270 1.00 . A A . 148 LYS HZ3  1 1 
       16 40537 1 1 148 LYS N    N  48.017 117.214 -187.362 1.00 . A A . 148 LYS N    1 1 
       16 40538 1 1 148 LYS NZ   N  54.070 116.640 -189.773 1.00 . A A . 148 LYS NZ   1 1 
       16 40539 1 1 148 LYS O    O  49.163 116.792 -185.033 1.00 . A A . 148 LYS O    1 1 
       16 40540 1 1 148 LYS OXT  O  49.208 114.642 -185.158 1.00 . A A . 148 LYS OXT  1 1 
       16 40541 2 2   1 ACE C    C  26.688 115.998 -194.068 1.00 . B B . 200 ACE C    1 1 
       16 40542 2 2   1 ACE CH3  C  27.162 115.577 -195.461 1.00 . B B . 200 ACE CH3  1 1 
       16 40543 2 2   1 ACE H1   H  26.706 114.634 -195.727 1.00 . B B . 200 ACE H1   1 1 
       16 40544 2 2   1 ACE H2   H  26.879 116.330 -196.182 1.00 . B B . 200 ACE H2   1 1 
       16 40545 2 2   1 ACE H3   H  28.237 115.469 -195.459 1.00 . B B . 200 ACE H3   1 1 
       16 40546 2 2   1 ACE O    O  27.458 116.050 -193.133 1.00 . B B . 200 ACE O    1 1 
       16 40547 2 2   2 MET C    C  24.937 115.524 -191.628 1.00 . B B . 201 MET C    1 1 
       16 40548 2 2   2 MET CA   C  24.900 116.711 -192.593 1.00 . B B . 201 MET CA   1 1 
       16 40549 2 2   2 MET CB   C  23.457 117.217 -192.719 1.00 . B B . 201 MET CB   1 1 
       16 40550 2 2   2 MET CE   C  24.036 121.231 -193.467 1.00 . B B . 201 MET CE   1 1 
       16 40551 2 2   2 MET CG   C  23.442 118.579 -193.418 1.00 . B B . 201 MET CG   1 1 
       16 40552 2 2   2 MET H    H  24.824 116.243 -194.696 1.00 . B B . 201 MET H    1 1 
       16 40553 2 2   2 MET HA   H  25.521 117.503 -192.204 1.00 . B B . 201 MET HA   1 1 
       16 40554 2 2   2 MET HB2  H  22.874 116.512 -193.293 1.00 . B B . 201 MET HB2  1 1 
       16 40555 2 2   2 MET HB3  H  23.026 117.317 -191.733 1.00 . B B . 201 MET HB3  1 1 
       16 40556 2 2   2 MET HE1  H  24.450 120.972 -194.432 1.00 . B B . 201 MET HE1  1 1 
       16 40557 2 2   2 MET HE2  H  24.566 122.081 -193.059 1.00 . B B . 201 MET HE2  1 1 
       16 40558 2 2   2 MET HE3  H  22.994 121.482 -193.580 1.00 . B B . 201 MET HE3  1 1 
       16 40559 2 2   2 MET HG2  H  23.997 118.517 -194.341 1.00 . B B . 201 MET HG2  1 1 
       16 40560 2 2   2 MET HG3  H  22.420 118.864 -193.628 1.00 . B B . 201 MET HG3  1 1 
       16 40561 2 2   2 MET N    N  25.426 116.296 -193.926 1.00 . B B . 201 MET N    1 1 
       16 40562 2 2   2 MET O    O  25.047 115.693 -190.433 1.00 . B B . 201 MET O    1 1 
       16 40563 2 2   2 MET SD   S  24.203 119.823 -192.343 1.00 . B B . 201 MET SD   1 1 
       16 40564 2 2   3 ASP C    C  26.043 113.251 -190.253 1.00 . B B . 202 ASP C    1 1 
       16 40565 2 2   3 ASP CA   C  24.847 113.150 -191.208 1.00 . B B . 202 ASP CA   1 1 
       16 40566 2 2   3 ASP CB   C  24.927 111.855 -192.027 1.00 . B B . 202 ASP CB   1 1 
       16 40567 2 2   3 ASP CG   C  26.188 111.850 -192.896 1.00 . B B . 202 ASP CG   1 1 
       16 40568 2 2   3 ASP H    H  24.733 114.194 -193.094 1.00 . B B . 202 ASP H    1 1 
       16 40569 2 2   3 ASP HA   H  23.934 113.146 -190.629 1.00 . B B . 202 ASP HA   1 1 
       16 40570 2 2   3 ASP HB2  H  24.954 111.010 -191.354 1.00 . B B . 202 ASP HB2  1 1 
       16 40571 2 2   3 ASP HB3  H  24.057 111.779 -192.661 1.00 . B B . 202 ASP HB3  1 1 
       16 40572 2 2   3 ASP N    N  24.833 114.324 -192.125 1.00 . B B . 202 ASP N    1 1 
       16 40573 2 2   3 ASP O    O  26.001 112.761 -189.145 1.00 . B B . 202 ASP O    1 1 
       16 40574 2 2   3 ASP OD1  O  26.985 112.764 -192.763 1.00 . B B . 202 ASP OD1  1 1 
       16 40575 2 2   3 ASP OD2  O  26.336 110.924 -193.677 1.00 . B B . 202 ASP OD2  1 1 
       16 40576 2 2   4 VAL C    C  27.997 115.012 -188.633 1.00 . B B . 203 VAL C    1 1 
       16 40577 2 2   4 VAL CA   C  28.296 114.018 -189.777 1.00 . B B . 203 VAL CA   1 1 
       16 40578 2 2   4 VAL CB   C  29.478 114.541 -190.604 1.00 . B B . 203 VAL CB   1 1 
       16 40579 2 2   4 VAL CG1  C  29.249 116.019 -190.922 1.00 . B B . 203 VAL CG1  1 1 
       16 40580 2 2   4 VAL CG2  C  30.791 114.387 -189.822 1.00 . B B . 203 VAL CG2  1 1 
       16 40581 2 2   4 VAL H    H  27.121 114.272 -191.569 1.00 . B B . 203 VAL H    1 1 
       16 40582 2 2   4 VAL HA   H  28.546 113.045 -189.363 1.00 . B B . 203 VAL HA   1 1 
       16 40583 2 2   4 VAL HB   H  29.544 113.983 -191.526 1.00 . B B . 203 VAL HB   1 1 
       16 40584 2 2   4 VAL HG11 H  28.190 116.227 -190.922 1.00 . B B . 203 VAL HG11 1 1 
       16 40585 2 2   4 VAL HG12 H  29.661 116.248 -191.893 1.00 . B B . 203 VAL HG12 1 1 
       16 40586 2 2   4 VAL HG13 H  29.732 116.626 -190.173 1.00 . B B . 203 VAL HG13 1 1 
       16 40587 2 2   4 VAL HG21 H  31.109 113.355 -189.844 1.00 . B B . 203 VAL HG21 1 1 
       16 40588 2 2   4 VAL HG22 H  30.647 114.702 -188.800 1.00 . B B . 203 VAL HG22 1 1 
       16 40589 2 2   4 VAL HG23 H  31.552 115.002 -190.280 1.00 . B B . 203 VAL HG23 1 1 
       16 40590 2 2   4 VAL N    N  27.105 113.883 -190.668 1.00 . B B . 203 VAL N    1 1 
       16 40591 2 2   4 VAL O    O  28.651 115.001 -187.611 1.00 . B B . 203 VAL O    1 1 
       16 40592 2 2   5 PHE C    C  26.579 116.222 -186.387 1.00 . B B . 204 PHE C    1 1 
       16 40593 2 2   5 PHE CA   C  26.747 116.914 -187.742 1.00 . B B . 204 PHE CA   1 1 
       16 40594 2 2   5 PHE CB   C  25.453 117.708 -188.070 1.00 . B B . 204 PHE CB   1 1 
       16 40595 2 2   5 PHE CD1  C  24.167 117.621 -185.901 1.00 . B B . 204 PHE CD1  1 1 
       16 40596 2 2   5 PHE CD2  C  23.320 116.350 -187.784 1.00 . B B . 204 PHE CD2  1 1 
       16 40597 2 2   5 PHE CE1  C  23.097 117.171 -185.117 1.00 . B B . 204 PHE CE1  1 1 
       16 40598 2 2   5 PHE CE2  C  22.250 115.901 -187.001 1.00 . B B . 204 PHE CE2  1 1 
       16 40599 2 2   5 PHE CG   C  24.278 117.210 -187.234 1.00 . B B . 204 PHE CG   1 1 
       16 40600 2 2   5 PHE CZ   C  22.139 116.312 -185.667 1.00 . B B . 204 PHE CZ   1 1 
       16 40601 2 2   5 PHE H    H  26.551 115.920 -189.658 1.00 . B B . 204 PHE H    1 1 
       16 40602 2 2   5 PHE HA   H  27.575 117.608 -187.677 1.00 . B B . 204 PHE HA   1 1 
       16 40603 2 2   5 PHE HB2  H  25.620 118.751 -187.852 1.00 . B B . 204 PHE HB2  1 1 
       16 40604 2 2   5 PHE HB3  H  25.218 117.601 -189.116 1.00 . B B . 204 PHE HB3  1 1 
       16 40605 2 2   5 PHE HD1  H  24.904 118.284 -185.478 1.00 . B B . 204 PHE HD1  1 1 
       16 40606 2 2   5 PHE HD2  H  23.387 116.034 -188.810 1.00 . B B . 204 PHE HD2  1 1 
       16 40607 2 2   5 PHE HE1  H  23.009 117.489 -184.089 1.00 . B B . 204 PHE HE1  1 1 
       16 40608 2 2   5 PHE HE2  H  21.513 115.242 -187.427 1.00 . B B . 204 PHE HE2  1 1 
       16 40609 2 2   5 PHE HZ   H  21.314 115.965 -185.063 1.00 . B B . 204 PHE HZ   1 1 
       16 40610 2 2   5 PHE N    N  27.040 115.897 -188.812 1.00 . B B . 204 PHE N    1 1 
       16 40611 2 2   5 PHE O    O  26.944 116.767 -185.366 1.00 . B B . 204 PHE O    1 1 
       16 40612 2 2   6 MET C    C  27.283 114.070 -184.450 1.00 . B B . 205 MET C    1 1 
       16 40613 2 2   6 MET CA   C  25.890 114.361 -185.013 1.00 . B B . 205 MET CA   1 1 
       16 40614 2 2   6 MET CB   C  25.085 113.046 -185.150 1.00 . B B . 205 MET CB   1 1 
       16 40615 2 2   6 MET CE   C  23.930 111.195 -187.623 1.00 . B B . 205 MET CE   1 1 
       16 40616 2 2   6 MET CG   C  25.923 112.016 -185.919 1.00 . B B . 205 MET CG   1 1 
       16 40617 2 2   6 MET H    H  25.759 114.593 -187.178 1.00 . B B . 205 MET H    1 1 
       16 40618 2 2   6 MET HA   H  25.379 115.032 -184.337 1.00 . B B . 205 MET HA   1 1 
       16 40619 2 2   6 MET HB2  H  24.842 112.653 -184.163 1.00 . B B . 205 MET HB2  1 1 
       16 40620 2 2   6 MET HB3  H  24.165 113.235 -185.685 1.00 . B B . 205 MET HB3  1 1 
       16 40621 2 2   6 MET HE1  H  24.159 112.239 -187.776 1.00 . B B . 205 MET HE1  1 1 
       16 40622 2 2   6 MET HE2  H  22.881 111.082 -187.388 1.00 . B B . 205 MET HE2  1 1 
       16 40623 2 2   6 MET HE3  H  24.154 110.647 -188.524 1.00 . B B . 205 MET HE3  1 1 
       16 40624 2 2   6 MET HG2  H  26.257 112.447 -186.845 1.00 . B B . 205 MET HG2  1 1 
       16 40625 2 2   6 MET HG3  H  26.786 111.734 -185.332 1.00 . B B . 205 MET HG3  1 1 
       16 40626 2 2   6 MET N    N  26.045 115.035 -186.347 1.00 . B B . 205 MET N    1 1 
       16 40627 2 2   6 MET O    O  27.457 113.858 -183.266 1.00 . B B . 205 MET O    1 1 
       16 40628 2 2   6 MET SD   S  24.924 110.539 -186.253 1.00 . B B . 205 MET SD   1 1 
       16 40629 2 2   7 LYS C    C  30.395 115.093 -184.543 1.00 . B B . 206 LYS C    1 1 
       16 40630 2 2   7 LYS CA   C  29.665 113.776 -184.827 1.00 . B B . 206 LYS CA   1 1 
       16 40631 2 2   7 LYS CB   C  30.417 113.002 -185.918 1.00 . B B . 206 LYS CB   1 1 
       16 40632 2 2   7 LYS CD   C  32.232 112.116 -184.437 1.00 . B B . 206 LYS CD   1 1 
       16 40633 2 2   7 LYS CE   C  32.936 110.847 -183.955 1.00 . B B . 206 LYS CE   1 1 
       16 40634 2 2   7 LYS CG   C  31.055 111.734 -185.338 1.00 . B B . 206 LYS CG   1 1 
       16 40635 2 2   7 LYS H    H  28.110 114.227 -186.246 1.00 . B B . 206 LYS H    1 1 
       16 40636 2 2   7 LYS HA   H  29.623 113.190 -183.923 1.00 . B B . 206 LYS HA   1 1 
       16 40637 2 2   7 LYS HB2  H  29.724 112.727 -186.699 1.00 . B B . 206 LYS HB2  1 1 
       16 40638 2 2   7 LYS HB3  H  31.190 113.631 -186.333 1.00 . B B . 206 LYS HB3  1 1 
       16 40639 2 2   7 LYS HD2  H  32.929 112.725 -184.995 1.00 . B B . 206 LYS HD2  1 1 
       16 40640 2 2   7 LYS HD3  H  31.871 112.673 -183.585 1.00 . B B . 206 LYS HD3  1 1 
       16 40641 2 2   7 LYS HE2  H  32.240 110.241 -183.395 1.00 . B B . 206 LYS HE2  1 1 
       16 40642 2 2   7 LYS HE3  H  33.296 110.289 -184.807 1.00 . B B . 206 LYS HE3  1 1 
       16 40643 2 2   7 LYS HG2  H  30.323 111.185 -184.766 1.00 . B B . 206 LYS HG2  1 1 
       16 40644 2 2   7 LYS HG3  H  31.413 111.114 -186.147 1.00 . B B . 206 LYS HG3  1 1 
       16 40645 2 2   7 LYS HZ1  H  33.869 110.964 -182.097 1.00 . B B . 206 LYS HZ1  1 1 
       16 40646 2 2   7 LYS HZ2  H  34.258 112.237 -183.148 1.00 . B B . 206 LYS HZ2  1 1 
       16 40647 2 2   7 LYS HZ3  H  34.936 110.700 -183.393 1.00 . B B . 206 LYS HZ3  1 1 
       16 40648 2 2   7 LYS N    N  28.277 114.055 -185.297 1.00 . B B . 206 LYS N    1 1 
       16 40649 2 2   7 LYS NZ   N  34.086 111.216 -183.082 1.00 . B B . 206 LYS NZ   1 1 
       16 40650 2 2   7 LYS O    O  30.898 115.312 -183.459 1.00 . B B . 206 LYS O    1 1 
       16 40651 2 2   8 GLY C    C  30.490 118.062 -184.185 1.00 . B B . 207 GLY C    1 1 
       16 40652 2 2   8 GLY CA   C  31.179 117.259 -185.296 1.00 . B B . 207 GLY CA   1 1 
       16 40653 2 2   8 GLY H    H  30.067 115.767 -186.387 1.00 . B B . 207 GLY H    1 1 
       16 40654 2 2   8 GLY HA2  H  32.203 117.060 -185.014 1.00 . B B . 207 GLY HA2  1 1 
       16 40655 2 2   8 GLY HA3  H  31.169 117.831 -186.210 1.00 . B B . 207 GLY HA3  1 1 
       16 40656 2 2   8 GLY N    N  30.470 115.966 -185.512 1.00 . B B . 207 GLY N    1 1 
       16 40657 2 2   8 GLY O    O  31.102 118.877 -183.529 1.00 . B B . 207 GLY O    1 1 
       16 40658 2 2   9 LEU C    C  29.122 118.341 -181.555 1.00 . B B . 208 LEU C    1 1 
       16 40659 2 2   9 LEU CA   C  28.495 118.609 -182.930 1.00 . B B . 208 LEU CA   1 1 
       16 40660 2 2   9 LEU CB   C  27.031 118.153 -182.987 1.00 . B B . 208 LEU CB   1 1 
       16 40661 2 2   9 LEU CD1  C  26.522 117.913 -180.506 1.00 . B B . 208 LEU CD1  1 1 
       16 40662 2 2   9 LEU CD2  C  26.381 120.165 -181.603 1.00 . B B . 208 LEU CD2  1 1 
       16 40663 2 2   9 LEU CG   C  26.189 118.659 -181.808 1.00 . B B . 208 LEU CG   1 1 
       16 40664 2 2   9 LEU H    H  28.731 117.201 -184.521 1.00 . B B . 208 LEU H    1 1 
       16 40665 2 2   9 LEU HA   H  28.556 119.663 -183.153 1.00 . B B . 208 LEU HA   1 1 
       16 40666 2 2   9 LEU HB2  H  26.595 118.536 -183.897 1.00 . B B . 208 LEU HB2  1 1 
       16 40667 2 2   9 LEU HB3  H  26.995 117.076 -183.014 1.00 . B B . 208 LEU HB3  1 1 
       16 40668 2 2   9 LEU HD11 H  27.146 118.536 -179.883 1.00 . B B . 208 LEU HD11 1 1 
       16 40669 2 2   9 LEU HD12 H  27.037 116.991 -180.727 1.00 . B B . 208 LEU HD12 1 1 
       16 40670 2 2   9 LEU HD13 H  25.605 117.691 -179.980 1.00 . B B . 208 LEU HD13 1 1 
       16 40671 2 2   9 LEU HD21 H  27.309 120.346 -181.083 1.00 . B B . 208 LEU HD21 1 1 
       16 40672 2 2   9 LEU HD22 H  25.562 120.549 -181.013 1.00 . B B . 208 LEU HD22 1 1 
       16 40673 2 2   9 LEU HD23 H  26.395 120.664 -182.560 1.00 . B B . 208 LEU HD23 1 1 
       16 40674 2 2   9 LEU HG   H  25.163 118.472 -182.055 1.00 . B B . 208 LEU HG   1 1 
       16 40675 2 2   9 LEU N    N  29.221 117.852 -183.980 1.00 . B B . 208 LEU N    1 1 
       16 40676 2 2   9 LEU O    O  29.371 119.256 -180.795 1.00 . B B . 208 LEU O    1 1 
       16 40677 2 2  10 SER C    C  31.504 116.907 -179.963 1.00 . B B . 209 SER C    1 1 
       16 40678 2 2  10 SER CA   C  29.978 116.807 -179.889 1.00 . B B . 209 SER CA   1 1 
       16 40679 2 2  10 SER CB   C  29.583 115.393 -179.456 1.00 . B B . 209 SER CB   1 1 
       16 40680 2 2  10 SER H    H  29.168 116.373 -181.839 1.00 . B B . 209 SER H    1 1 
       16 40681 2 2  10 SER HA   H  29.609 117.517 -179.164 1.00 . B B . 209 SER HA   1 1 
       16 40682 2 2  10 SER HB2  H  29.895 115.229 -178.434 1.00 . B B . 209 SER HB2  1 1 
       16 40683 2 2  10 SER HB3  H  28.512 115.281 -179.527 1.00 . B B . 209 SER HB3  1 1 
       16 40684 2 2  10 SER HG   H  30.014 114.673 -181.209 1.00 . B B . 209 SER HG   1 1 
       16 40685 2 2  10 SER N    N  29.375 117.104 -181.221 1.00 . B B . 209 SER N    1 1 
       16 40686 2 2  10 SER O    O  32.177 116.922 -178.950 1.00 . B B . 209 SER O    1 1 
       16 40687 2 2  10 SER OG   O  30.217 114.443 -180.300 1.00 . B B . 209 SER OG   1 1 
       16 40688 2 2  11 LYS C    C  33.940 118.389 -181.902 1.00 . B B . 210 LYS C    1 1 
       16 40689 2 2  11 LYS CA   C  33.541 117.044 -181.291 1.00 . B B . 210 LYS CA   1 1 
       16 40690 2 2  11 LYS CB   C  34.022 115.918 -182.211 1.00 . B B . 210 LYS CB   1 1 
       16 40691 2 2  11 LYS CD   C  34.173 114.210 -180.350 1.00 . B B . 210 LYS CD   1 1 
       16 40692 2 2  11 LYS CE   C  33.839 112.765 -179.979 1.00 . B B . 210 LYS CE   1 1 
       16 40693 2 2  11 LYS CG   C  33.532 114.551 -181.704 1.00 . B B . 210 LYS CG   1 1 
       16 40694 2 2  11 LYS H    H  31.488 116.938 -181.949 1.00 . B B . 210 LYS H    1 1 
       16 40695 2 2  11 LYS HA   H  34.009 116.948 -180.330 1.00 . B B . 210 LYS HA   1 1 
       16 40696 2 2  11 LYS HB2  H  33.636 116.086 -183.207 1.00 . B B . 210 LYS HB2  1 1 
       16 40697 2 2  11 LYS HB3  H  35.101 115.920 -182.243 1.00 . B B . 210 LYS HB3  1 1 
       16 40698 2 2  11 LYS HD2  H  35.243 114.330 -180.415 1.00 . B B . 210 LYS HD2  1 1 
       16 40699 2 2  11 LYS HD3  H  33.781 114.860 -179.586 1.00 . B B . 210 LYS HD3  1 1 
       16 40700 2 2  11 LYS HE2  H  32.767 112.646 -179.916 1.00 . B B . 210 LYS HE2  1 1 
       16 40701 2 2  11 LYS HE3  H  34.232 112.099 -180.732 1.00 . B B . 210 LYS HE3  1 1 
       16 40702 2 2  11 LYS HG2  H  32.458 114.576 -181.593 1.00 . B B . 210 LYS HG2  1 1 
       16 40703 2 2  11 LYS HG3  H  33.797 113.791 -182.422 1.00 . B B . 210 LYS HG3  1 1 
       16 40704 2 2  11 LYS HZ1  H  35.392 112.023 -178.808 1.00 . B B . 210 LYS HZ1  1 1 
       16 40705 2 2  11 LYS HZ2  H  33.850 111.762 -178.153 1.00 . B B . 210 LYS HZ2  1 1 
       16 40706 2 2  11 LYS HZ3  H  34.544 113.312 -178.097 1.00 . B B . 210 LYS HZ3  1 1 
       16 40707 2 2  11 LYS N    N  32.055 116.961 -181.150 1.00 . B B . 210 LYS N    1 1 
       16 40708 2 2  11 LYS NZ   N  34.452 112.441 -178.659 1.00 . B B . 210 LYS NZ   1 1 
       16 40709 2 2  11 LYS O    O  35.099 118.629 -182.179 1.00 . B B . 210 LYS O    1 1 
       16 40710 2 2  12 ALA C    C  34.300 121.352 -181.789 1.00 . B B . 211 ALA C    1 1 
       16 40711 2 2  12 ALA CA   C  33.361 120.585 -182.727 1.00 . B B . 211 ALA CA   1 1 
       16 40712 2 2  12 ALA CB   C  32.102 121.422 -183.016 1.00 . B B . 211 ALA CB   1 1 
       16 40713 2 2  12 ALA H    H  32.073 119.056 -181.898 1.00 . B B . 211 ALA H    1 1 
       16 40714 2 2  12 ALA HA   H  33.879 120.405 -183.658 1.00 . B B . 211 ALA HA   1 1 
       16 40715 2 2  12 ALA HB1  H  31.684 121.121 -183.966 1.00 . B B . 211 ALA HB1  1 1 
       16 40716 2 2  12 ALA HB2  H  32.371 122.468 -183.062 1.00 . B B . 211 ALA HB2  1 1 
       16 40717 2 2  12 ALA HB3  H  31.368 121.275 -182.240 1.00 . B B . 211 ALA HB3  1 1 
       16 40718 2 2  12 ALA N    N  33.003 119.266 -182.124 1.00 . B B . 211 ALA N    1 1 
       16 40719 2 2  12 ALA O    O  35.212 122.021 -182.235 1.00 . B B . 211 ALA O    1 1 
       16 40720 2 2  13 LYS C    C  36.084 121.091 -179.046 1.00 . B B . 212 LYS C    1 1 
       16 40721 2 2  13 LYS CA   C  34.976 122.015 -179.557 1.00 . B B . 212 LYS CA   1 1 
       16 40722 2 2  13 LYS CB   C  34.143 122.516 -178.376 1.00 . B B . 212 LYS CB   1 1 
       16 40723 2 2  13 LYS CD   C  32.105 123.871 -177.770 1.00 . B B . 212 LYS CD   1 1 
       16 40724 2 2  13 LYS CE   C  32.778 124.713 -176.680 1.00 . B B . 212 LYS CE   1 1 
       16 40725 2 2  13 LYS CG   C  33.111 123.532 -178.880 1.00 . B B . 212 LYS CG   1 1 
       16 40726 2 2  13 LYS H    H  33.352 120.732 -180.147 1.00 . B B . 212 LYS H    1 1 
       16 40727 2 2  13 LYS HA   H  35.417 122.859 -180.065 1.00 . B B . 212 LYS HA   1 1 
       16 40728 2 2  13 LYS HB2  H  33.636 121.683 -177.911 1.00 . B B . 212 LYS HB2  1 1 
       16 40729 2 2  13 LYS HB3  H  34.798 122.986 -177.659 1.00 . B B . 212 LYS HB3  1 1 
       16 40730 2 2  13 LYS HD2  H  31.282 124.428 -178.193 1.00 . B B . 212 LYS HD2  1 1 
       16 40731 2 2  13 LYS HD3  H  31.733 122.957 -177.335 1.00 . B B . 212 LYS HD3  1 1 
       16 40732 2 2  13 LYS HE2  H  33.506 124.116 -176.155 1.00 . B B . 212 LYS HE2  1 1 
       16 40733 2 2  13 LYS HE3  H  33.265 125.565 -177.130 1.00 . B B . 212 LYS HE3  1 1 
       16 40734 2 2  13 LYS HG2  H  33.619 124.433 -179.189 1.00 . B B . 212 LYS HG2  1 1 
       16 40735 2 2  13 LYS HG3  H  32.582 123.113 -179.724 1.00 . B B . 212 LYS HG3  1 1 
       16 40736 2 2  13 LYS HZ1  H  31.482 124.399 -175.081 1.00 . B B . 212 LYS HZ1  1 1 
       16 40737 2 2  13 LYS HZ2  H  30.905 125.504 -176.230 1.00 . B B . 212 LYS HZ2  1 1 
       16 40738 2 2  13 LYS HZ3  H  32.131 125.967 -175.150 1.00 . B B . 212 LYS HZ3  1 1 
       16 40739 2 2  13 LYS N    N  34.088 121.274 -180.498 1.00 . B B . 212 LYS N    1 1 
       16 40740 2 2  13 LYS NZ   N  31.746 125.181 -175.713 1.00 . B B . 212 LYS NZ   1 1 
       16 40741 2 2  13 LYS O    O  37.210 121.504 -178.866 1.00 . B B . 212 LYS O    1 1 
       16 40742 2 2  14 GLU C    C  37.907 118.709 -179.369 1.00 . B B . 213 GLU C    1 1 
       16 40743 2 2  14 GLU CA   C  36.829 118.913 -178.298 1.00 . B B . 213 GLU CA   1 1 
       16 40744 2 2  14 GLU CB   C  36.195 117.567 -177.936 1.00 . B B . 213 GLU CB   1 1 
       16 40745 2 2  14 GLU CD   C  36.625 115.330 -176.900 1.00 . B B . 213 GLU CD   1 1 
       16 40746 2 2  14 GLU CG   C  37.266 116.643 -177.350 1.00 . B B . 213 GLU CG   1 1 
       16 40747 2 2  14 GLU H    H  34.864 119.525 -178.948 1.00 . B B . 213 GLU H    1 1 
       16 40748 2 2  14 GLU HA   H  37.285 119.338 -177.417 1.00 . B B . 213 GLU HA   1 1 
       16 40749 2 2  14 GLU HB2  H  35.415 117.721 -177.205 1.00 . B B . 213 GLU HB2  1 1 
       16 40750 2 2  14 GLU HB3  H  35.776 117.116 -178.821 1.00 . B B . 213 GLU HB3  1 1 
       16 40751 2 2  14 GLU HG2  H  38.015 116.437 -178.101 1.00 . B B . 213 GLU HG2  1 1 
       16 40752 2 2  14 GLU HG3  H  37.732 117.125 -176.502 1.00 . B B . 213 GLU HG3  1 1 
       16 40753 2 2  14 GLU N    N  35.780 119.846 -178.803 1.00 . B B . 213 GLU N    1 1 
       16 40754 2 2  14 GLU O    O  39.082 118.650 -179.074 1.00 . B B . 213 GLU O    1 1 
       16 40755 2 2  14 GLU OE1  O  35.432 115.173 -177.103 1.00 . B B . 213 GLU OE1  1 1 
       16 40756 2 2  14 GLU OE2  O  37.336 114.509 -176.344 1.00 . B B . 213 GLU OE2  1 1 
       16 40757 2 2  15 GLY C    C  39.510 119.541 -181.767 1.00 . B B . 214 GLY C    1 1 
       16 40758 2 2  15 GLY CA   C  38.523 118.364 -181.695 1.00 . B B . 214 GLY CA   1 1 
       16 40759 2 2  15 GLY H    H  36.555 118.620 -180.822 1.00 . B B . 214 GLY H    1 1 
       16 40760 2 2  15 GLY HA2  H  39.074 117.455 -181.489 1.00 . B B . 214 GLY HA2  1 1 
       16 40761 2 2  15 GLY HA3  H  38.018 118.259 -182.648 1.00 . B B . 214 GLY HA3  1 1 
       16 40762 2 2  15 GLY N    N  37.514 118.584 -180.607 1.00 . B B . 214 GLY N    1 1 
       16 40763 2 2  15 GLY O    O  40.689 119.348 -181.986 1.00 . B B . 214 GLY O    1 1 
       16 40764 2 2  16 VAL C    C  41.142 121.720 -180.689 1.00 . B B . 215 VAL C    1 1 
       16 40765 2 2  16 VAL CA   C  39.992 121.919 -181.685 1.00 . B B . 215 VAL CA   1 1 
       16 40766 2 2  16 VAL CB   C  39.258 123.236 -181.365 1.00 . B B . 215 VAL CB   1 1 
       16 40767 2 2  16 VAL CG1  C  39.343 123.548 -179.863 1.00 . B B . 215 VAL CG1  1 1 
       16 40768 2 2  16 VAL CG2  C  39.902 124.383 -182.150 1.00 . B B . 215 VAL CG2  1 1 
       16 40769 2 2  16 VAL H    H  38.095 120.905 -181.438 1.00 . B B . 215 VAL H    1 1 
       16 40770 2 2  16 VAL HA   H  40.392 121.969 -182.686 1.00 . B B . 215 VAL HA   1 1 
       16 40771 2 2  16 VAL HB   H  38.221 123.153 -181.652 1.00 . B B . 215 VAL HB   1 1 
       16 40772 2 2  16 VAL HG11 H  40.318 123.952 -179.635 1.00 . B B . 215 VAL HG11 1 1 
       16 40773 2 2  16 VAL HG12 H  39.184 122.649 -179.291 1.00 . B B . 215 VAL HG12 1 1 
       16 40774 2 2  16 VAL HG13 H  38.587 124.274 -179.606 1.00 . B B . 215 VAL HG13 1 1 
       16 40775 2 2  16 VAL HG21 H  39.434 124.462 -183.120 1.00 . B B . 215 VAL HG21 1 1 
       16 40776 2 2  16 VAL HG22 H  40.957 124.191 -182.273 1.00 . B B . 215 VAL HG22 1 1 
       16 40777 2 2  16 VAL HG23 H  39.766 125.308 -181.610 1.00 . B B . 215 VAL HG23 1 1 
       16 40778 2 2  16 VAL N    N  39.050 120.756 -181.602 1.00 . B B . 215 VAL N    1 1 
       16 40779 2 2  16 VAL O    O  42.127 122.430 -180.714 1.00 . B B . 215 VAL O    1 1 
       16 40780 2 2  17 VAL C    C  43.404 120.140 -179.491 1.00 . B B . 216 VAL C    1 1 
       16 40781 2 2  17 VAL CA   C  42.090 120.527 -178.796 1.00 . B B . 216 VAL CA   1 1 
       16 40782 2 2  17 VAL CB   C  41.670 119.397 -177.839 1.00 . B B . 216 VAL CB   1 1 
       16 40783 2 2  17 VAL CG1  C  42.870 118.980 -176.981 1.00 . B B . 216 VAL CG1  1 1 
       16 40784 2 2  17 VAL CG2  C  40.543 119.872 -176.910 1.00 . B B . 216 VAL CG2  1 1 
       16 40785 2 2  17 VAL H    H  40.207 120.212 -179.807 1.00 . B B . 216 VAL H    1 1 
       16 40786 2 2  17 VAL HA   H  42.246 121.434 -178.228 1.00 . B B . 216 VAL HA   1 1 
       16 40787 2 2  17 VAL HB   H  41.330 118.549 -178.413 1.00 . B B . 216 VAL HB   1 1 
       16 40788 2 2  17 VAL HG11 H  43.539 118.369 -177.570 1.00 . B B . 216 VAL HG11 1 1 
       16 40789 2 2  17 VAL HG12 H  42.523 118.413 -176.130 1.00 . B B . 216 VAL HG12 1 1 
       16 40790 2 2  17 VAL HG13 H  43.395 119.858 -176.637 1.00 . B B . 216 VAL HG13 1 1 
       16 40791 2 2  17 VAL HG21 H  39.769 119.119 -176.871 1.00 . B B . 216 VAL HG21 1 1 
       16 40792 2 2  17 VAL HG22 H  40.125 120.797 -177.278 1.00 . B B . 216 VAL HG22 1 1 
       16 40793 2 2  17 VAL HG23 H  40.938 120.028 -175.918 1.00 . B B . 216 VAL HG23 1 1 
       16 40794 2 2  17 VAL N    N  41.015 120.768 -179.807 1.00 . B B . 216 VAL N    1 1 
       16 40795 2 2  17 VAL O    O  44.471 120.557 -179.088 1.00 . B B . 216 VAL O    1 1 
       16 40796 2 2  18 ALA C    C  45.368 120.076 -181.770 1.00 . B B . 217 ALA C    1 1 
       16 40797 2 2  18 ALA CA   C  44.598 118.880 -181.190 1.00 . B B . 217 ALA CA   1 1 
       16 40798 2 2  18 ALA CB   C  44.242 117.917 -182.325 1.00 . B B . 217 ALA CB   1 1 
       16 40799 2 2  18 ALA H    H  42.476 118.970 -180.804 1.00 . B B . 217 ALA H    1 1 
       16 40800 2 2  18 ALA HA   H  45.227 118.366 -180.478 1.00 . B B . 217 ALA HA   1 1 
       16 40801 2 2  18 ALA HB1  H  43.963 118.482 -183.203 1.00 . B B . 217 ALA HB1  1 1 
       16 40802 2 2  18 ALA HB2  H  43.416 117.292 -182.021 1.00 . B B . 217 ALA HB2  1 1 
       16 40803 2 2  18 ALA HB3  H  45.096 117.296 -182.553 1.00 . B B . 217 ALA HB3  1 1 
       16 40804 2 2  18 ALA N    N  43.343 119.318 -180.506 1.00 . B B . 217 ALA N    1 1 
       16 40805 2 2  18 ALA O    O  46.571 120.167 -181.620 1.00 . B B . 217 ALA O    1 1 
       16 40806 2 2  19 ALA C    C  45.412 123.322 -182.010 1.00 . B B . 218 ALA C    1 1 
       16 40807 2 2  19 ALA CA   C  45.435 122.162 -183.005 1.00 . B B . 218 ALA CA   1 1 
       16 40808 2 2  19 ALA CB   C  44.770 122.600 -184.309 1.00 . B B . 218 ALA CB   1 1 
       16 40809 2 2  19 ALA H    H  43.734 120.907 -182.545 1.00 . B B . 218 ALA H    1 1 
       16 40810 2 2  19 ALA HA   H  46.459 121.884 -183.203 1.00 . B B . 218 ALA HA   1 1 
       16 40811 2 2  19 ALA HB1  H  44.075 123.401 -184.106 1.00 . B B . 218 ALA HB1  1 1 
       16 40812 2 2  19 ALA HB2  H  44.242 121.765 -184.742 1.00 . B B . 218 ALA HB2  1 1 
       16 40813 2 2  19 ALA HB3  H  45.525 122.946 -184.999 1.00 . B B . 218 ALA HB3  1 1 
       16 40814 2 2  19 ALA N    N  44.704 120.990 -182.429 1.00 . B B . 218 ALA N    1 1 
       16 40815 2 2  19 ALA O    O  46.199 124.243 -182.097 1.00 . B B . 218 ALA O    1 1 
       16 40816 2 2  20 ALA C    C  44.154 123.777 -178.679 1.00 . B B . 219 ALA C    1 1 
       16 40817 2 2  20 ALA CA   C  44.416 124.379 -180.062 1.00 . B B . 219 ALA CA   1 1 
       16 40818 2 2  20 ALA CB   C  43.266 125.318 -180.436 1.00 . B B . 219 ALA CB   1 1 
       16 40819 2 2  20 ALA H    H  43.885 122.530 -181.031 1.00 . B B . 219 ALA H    1 1 
       16 40820 2 2  20 ALA HA   H  45.343 124.933 -180.041 1.00 . B B . 219 ALA HA   1 1 
       16 40821 2 2  20 ALA HB1  H  43.465 125.765 -181.400 1.00 . B B . 219 ALA HB1  1 1 
       16 40822 2 2  20 ALA HB2  H  43.179 126.094 -179.691 1.00 . B B . 219 ALA HB2  1 1 
       16 40823 2 2  20 ALA HB3  H  42.346 124.760 -180.482 1.00 . B B . 219 ALA HB3  1 1 
       16 40824 2 2  20 ALA N    N  44.509 123.283 -181.071 1.00 . B B . 219 ALA N    1 1 
       16 40825 2 2  20 ALA O    O  44.954 123.021 -178.166 1.00 . B B . 219 ALA O    1 1 
       16 40826 2 2  21 NH2 HN1  H  42.408 124.697 -178.458 1.00 . B B . 220 NH2 HN1  1 1 
       16 40827 2 2  21 NH2 HN2  H  42.878 123.710 -177.159 1.00 . B B . 220 NH2 HN2  1 1 
       16 40828 2 2  21 NH2 N    N  43.055 124.087 -178.047 1.00 . B B . 220 NH2 N    1 1 
       16 40829 3 3   1 CA  CA   CA 14.340 102.913 -189.394 1.00 . C A . 300 CA  CA   1 1 
       16 40830 4 3   1 CA  CA   CA 22.648 101.046 -197.254 1.00 . D A . 301 CA  CA   1 1 
       16 40831 5 3   1 CA  CA   CA 31.104 134.864 -190.246 1.00 . E A . 302 CA  CA   1 1 
       16 40832 6 3   1 CA  CA   CA 42.687 135.547 -188.293 1.00 . F A . 303 CA  CA   1 1 
       17 40833 1 1   1 ALA C    C  40.741  92.416 -182.477 1.00 . A A .   1 ALA C    1 1 
       17 40834 1 1   1 ALA CA   C  40.620  91.491 -183.689 1.00 . A A .   1 ALA CA   1 1 
       17 40835 1 1   1 ALA CB   C  39.145  91.335 -184.065 1.00 . A A .   1 ALA CB   1 1 
       17 40836 1 1   1 ALA H1   H  42.056  89.886 -183.730 1.00 . A A .   1 ALA H1   1 1 
       17 40837 1 1   1 ALA HA   H  41.161  91.916 -184.521 1.00 . A A .   1 ALA HA   1 1 
       17 40838 1 1   1 ALA HB1  H  38.741  92.296 -184.348 1.00 . A A .   1 ALA HB1  1 1 
       17 40839 1 1   1 ALA HB2  H  38.597  90.950 -183.218 1.00 . A A .   1 ALA HB2  1 1 
       17 40840 1 1   1 ALA HB3  H  39.055  90.649 -184.894 1.00 . A A .   1 ALA HB3  1 1 
       17 40841 1 1   1 ALA N    N  41.192  90.157 -183.355 1.00 . A A .   1 ALA N    1 1 
       17 40842 1 1   1 ALA O    O  39.779  92.672 -181.781 1.00 . A A .   1 ALA O    1 1 
       17 40843 1 1   2 ASP C    C  41.854  95.275 -181.495 1.00 . A A .   2 ASP C    1 1 
       17 40844 1 1   2 ASP CA   C  42.096  93.830 -181.052 1.00 . A A .   2 ASP CA   1 1 
       17 40845 1 1   2 ASP CB   C  43.522  93.697 -180.510 1.00 . A A .   2 ASP CB   1 1 
       17 40846 1 1   2 ASP CG   C  43.697  92.326 -179.853 1.00 . A A .   2 ASP CG   1 1 
       17 40847 1 1   2 ASP H    H  42.680  92.704 -182.792 1.00 . A A .   2 ASP H    1 1 
       17 40848 1 1   2 ASP HA   H  41.390  93.567 -180.277 1.00 . A A .   2 ASP HA   1 1 
       17 40849 1 1   2 ASP HB2  H  44.227  93.799 -181.321 1.00 . A A .   2 ASP HB2  1 1 
       17 40850 1 1   2 ASP HB3  H  43.704  94.470 -179.777 1.00 . A A .   2 ASP HB3  1 1 
       17 40851 1 1   2 ASP N    N  41.916  92.922 -182.218 1.00 . A A .   2 ASP N    1 1 
       17 40852 1 1   2 ASP O    O  41.931  96.197 -180.707 1.00 . A A .   2 ASP O    1 1 
       17 40853 1 1   2 ASP OD1  O  42.697  91.663 -179.630 1.00 . A A .   2 ASP OD1  1 1 
       17 40854 1 1   2 ASP OD2  O  44.830  91.965 -179.578 1.00 . A A .   2 ASP OD2  1 1 
       17 40855 1 1   3 GLN C    C  40.101  97.454 -182.544 1.00 . A A .   3 GLN C    1 1 
       17 40856 1 1   3 GLN CA   C  41.330  96.871 -183.243 1.00 . A A .   3 GLN CA   1 1 
       17 40857 1 1   3 GLN CB   C  41.087  96.862 -184.760 1.00 . A A .   3 GLN CB   1 1 
       17 40858 1 1   3 GLN CD   C  42.337  94.925 -185.729 1.00 . A A .   3 GLN CD   1 1 
       17 40859 1 1   3 GLN CG   C  42.363  96.438 -185.498 1.00 . A A .   3 GLN CG   1 1 
       17 40860 1 1   3 GLN H    H  41.517  94.723 -183.373 1.00 . A A .   3 GLN H    1 1 
       17 40861 1 1   3 GLN HA   H  42.190  97.484 -183.017 1.00 . A A .   3 GLN HA   1 1 
       17 40862 1 1   3 GLN HB2  H  40.289  96.173 -184.994 1.00 . A A .   3 GLN HB2  1 1 
       17 40863 1 1   3 GLN HB3  H  40.806  97.854 -185.079 1.00 . A A .   3 GLN HB3  1 1 
       17 40864 1 1   3 GLN HE21 H  43.456  95.014 -187.366 1.00 . A A .   3 GLN HE21 1 1 
       17 40865 1 1   3 GLN HE22 H  42.961  93.456 -186.909 1.00 . A A .   3 GLN HE22 1 1 
       17 40866 1 1   3 GLN HG2  H  42.409  96.944 -186.451 1.00 . A A .   3 GLN HG2  1 1 
       17 40867 1 1   3 GLN HG3  H  43.231  96.697 -184.912 1.00 . A A .   3 GLN HG3  1 1 
       17 40868 1 1   3 GLN N    N  41.569  95.481 -182.753 1.00 . A A .   3 GLN N    1 1 
       17 40869 1 1   3 GLN NE2  N  42.971  94.423 -186.754 1.00 . A A .   3 GLN NE2  1 1 
       17 40870 1 1   3 GLN O    O  40.075  98.617 -182.192 1.00 . A A .   3 GLN O    1 1 
       17 40871 1 1   3 GLN OE1  O  41.723  94.194 -184.977 1.00 . A A .   3 GLN OE1  1 1 
       17 40872 1 1   4 LEU C    C  37.377  96.135 -180.649 1.00 . A A .   4 LEU C    1 1 
       17 40873 1 1   4 LEU CA   C  37.848  97.166 -181.676 1.00 . A A .   4 LEU CA   1 1 
       17 40874 1 1   4 LEU CB   C  36.757  97.390 -182.721 1.00 . A A .   4 LEU CB   1 1 
       17 40875 1 1   4 LEU CD1  C  36.682  99.894 -182.449 1.00 . A A .   4 LEU CD1  1 1 
       17 40876 1 1   4 LEU CD2  C  34.681  98.658 -183.258 1.00 . A A .   4 LEU CD2  1 1 
       17 40877 1 1   4 LEU CG   C  35.885  98.588 -182.328 1.00 . A A .   4 LEU CG   1 1 
       17 40878 1 1   4 LEU H    H  39.127  95.725 -182.644 1.00 . A A .   4 LEU H    1 1 
       17 40879 1 1   4 LEU HA   H  38.062  98.095 -181.171 1.00 . A A .   4 LEU HA   1 1 
       17 40880 1 1   4 LEU HB2  H  37.214  97.573 -183.676 1.00 . A A .   4 LEU HB2  1 1 
       17 40881 1 1   4 LEU HB3  H  36.140  96.506 -182.786 1.00 . A A .   4 LEU HB3  1 1 
       17 40882 1 1   4 LEU HD11 H  36.169 100.564 -183.125 1.00 . A A .   4 LEU HD11 1 1 
       17 40883 1 1   4 LEU HD12 H  37.671  99.687 -182.831 1.00 . A A .   4 LEU HD12 1 1 
       17 40884 1 1   4 LEU HD13 H  36.763 100.358 -181.478 1.00 . A A .   4 LEU HD13 1 1 
       17 40885 1 1   4 LEU HD21 H  34.276  99.659 -183.246 1.00 . A A .   4 LEU HD21 1 1 
       17 40886 1 1   4 LEU HD22 H  33.930  97.960 -182.924 1.00 . A A .   4 LEU HD22 1 1 
       17 40887 1 1   4 LEU HD23 H  34.990  98.407 -184.263 1.00 . A A .   4 LEU HD23 1 1 
       17 40888 1 1   4 LEU HG   H  35.544  98.470 -181.311 1.00 . A A .   4 LEU HG   1 1 
       17 40889 1 1   4 LEU N    N  39.081  96.658 -182.346 1.00 . A A .   4 LEU N    1 1 
       17 40890 1 1   4 LEU O    O  37.572  94.947 -180.816 1.00 . A A .   4 LEU O    1 1 
       17 40891 1 1   5 THR C    C  34.728  95.574 -178.572 1.00 . A A .   5 THR C    1 1 
       17 40892 1 1   5 THR CA   C  36.257  95.650 -178.536 1.00 . A A .   5 THR CA   1 1 
       17 40893 1 1   5 THR CB   C  36.721  96.125 -177.147 1.00 . A A .   5 THR CB   1 1 
       17 40894 1 1   5 THR CG2  C  38.244  95.964 -176.989 1.00 . A A .   5 THR CG2  1 1 
       17 40895 1 1   5 THR H    H  36.598  97.554 -179.510 1.00 . A A .   5 THR H    1 1 
       17 40896 1 1   5 THR HA   H  36.650  94.660 -178.721 1.00 . A A .   5 THR HA   1 1 
       17 40897 1 1   5 THR HB   H  36.228  95.532 -176.392 1.00 . A A .   5 THR HB   1 1 
       17 40898 1 1   5 THR HG1  H  35.544  97.643 -177.454 1.00 . A A .   5 THR HG1  1 1 
       17 40899 1 1   5 THR HG21 H  38.736  96.128 -177.938 1.00 . A A .   5 THR HG21 1 1 
       17 40900 1 1   5 THR HG22 H  38.467  94.967 -176.635 1.00 . A A .   5 THR HG22 1 1 
       17 40901 1 1   5 THR HG23 H  38.610  96.685 -176.271 1.00 . A A .   5 THR HG23 1 1 
       17 40902 1 1   5 THR N    N  36.756  96.589 -179.595 1.00 . A A .   5 THR N    1 1 
       17 40903 1 1   5 THR O    O  34.059  96.465 -179.058 1.00 . A A .   5 THR O    1 1 
       17 40904 1 1   5 THR OG1  O  36.359  97.487 -176.970 1.00 . A A .   5 THR OG1  1 1 
       17 40905 1 1   6 GLU C    C  32.030  95.438 -177.215 1.00 . A A .   6 GLU C    1 1 
       17 40906 1 1   6 GLU CA   C  32.691  94.347 -178.067 1.00 . A A .   6 GLU CA   1 1 
       17 40907 1 1   6 GLU CB   C  32.316  92.961 -177.515 1.00 . A A .   6 GLU CB   1 1 
       17 40908 1 1   6 GLU CD   C  30.412  91.378 -177.066 1.00 . A A .   6 GLU CD   1 1 
       17 40909 1 1   6 GLU CG   C  30.790  92.786 -177.532 1.00 . A A .   6 GLU CG   1 1 
       17 40910 1 1   6 GLU H    H  34.739  93.798 -177.692 1.00 . A A .   6 GLU H    1 1 
       17 40911 1 1   6 GLU HA   H  32.342  94.434 -179.081 1.00 . A A .   6 GLU HA   1 1 
       17 40912 1 1   6 GLU HB2  H  32.771  92.196 -178.126 1.00 . A A .   6 GLU HB2  1 1 
       17 40913 1 1   6 GLU HB3  H  32.676  92.870 -176.501 1.00 . A A .   6 GLU HB3  1 1 
       17 40914 1 1   6 GLU HG2  H  30.340  93.509 -176.870 1.00 . A A .   6 GLU HG2  1 1 
       17 40915 1 1   6 GLU HG3  H  30.417  92.935 -178.533 1.00 . A A .   6 GLU HG3  1 1 
       17 40916 1 1   6 GLU N    N  34.173  94.505 -178.064 1.00 . A A .   6 GLU N    1 1 
       17 40917 1 1   6 GLU O    O  30.991  95.962 -177.565 1.00 . A A .   6 GLU O    1 1 
       17 40918 1 1   6 GLU OE1  O  31.300  90.619 -176.716 1.00 . A A .   6 GLU OE1  1 1 
       17 40919 1 1   6 GLU OE2  O  29.229  91.081 -177.088 1.00 . A A .   6 GLU OE2  1 1 
       17 40920 1 1   7 GLU C    C  31.915  98.164 -175.949 1.00 . A A .   7 GLU C    1 1 
       17 40921 1 1   7 GLU CA   C  31.989  96.817 -175.221 1.00 . A A .   7 GLU CA   1 1 
       17 40922 1 1   7 GLU CB   C  32.806  96.969 -173.932 1.00 . A A .   7 GLU CB   1 1 
       17 40923 1 1   7 GLU CD   C  31.168  95.775 -172.475 1.00 . A A .   7 GLU CD   1 1 
       17 40924 1 1   7 GLU CG   C  32.594  95.746 -173.029 1.00 . A A .   7 GLU CG   1 1 
       17 40925 1 1   7 GLU H    H  33.441  95.337 -175.821 1.00 . A A .   7 GLU H    1 1 
       17 40926 1 1   7 GLU HA   H  30.989  96.505 -174.965 1.00 . A A .   7 GLU HA   1 1 
       17 40927 1 1   7 GLU HB2  H  33.854  97.054 -174.180 1.00 . A A .   7 GLU HB2  1 1 
       17 40928 1 1   7 GLU HB3  H  32.489  97.860 -173.410 1.00 . A A .   7 GLU HB3  1 1 
       17 40929 1 1   7 GLU HG2  H  32.739  94.840 -173.596 1.00 . A A .   7 GLU HG2  1 1 
       17 40930 1 1   7 GLU HG3  H  33.299  95.775 -172.211 1.00 . A A .   7 GLU HG3  1 1 
       17 40931 1 1   7 GLU N    N  32.607  95.774 -176.095 1.00 . A A .   7 GLU N    1 1 
       17 40932 1 1   7 GLU O    O  30.956  98.898 -175.806 1.00 . A A .   7 GLU O    1 1 
       17 40933 1 1   7 GLU OE1  O  30.568  96.837 -172.509 1.00 . A A .   7 GLU OE1  1 1 
       17 40934 1 1   7 GLU OE2  O  30.697  94.740 -172.033 1.00 . A A .   7 GLU OE2  1 1 
       17 40935 1 1   8 GLN C    C  31.705  99.880 -178.399 1.00 . A A .   8 GLN C    1 1 
       17 40936 1 1   8 GLN CA   C  32.887  99.824 -177.419 1.00 . A A .   8 GLN CA   1 1 
       17 40937 1 1   8 GLN CB   C  34.193 100.004 -178.191 1.00 . A A .   8 GLN CB   1 1 
       17 40938 1 1   8 GLN CD   C  35.286 101.682 -176.692 1.00 . A A .   8 GLN CD   1 1 
       17 40939 1 1   8 GLN CG   C  35.335 100.242 -177.202 1.00 . A A .   8 GLN CG   1 1 
       17 40940 1 1   8 GLN H    H  33.688  97.916 -176.806 1.00 . A A .   8 GLN H    1 1 
       17 40941 1 1   8 GLN HA   H  32.791 100.625 -176.690 1.00 . A A .   8 GLN HA   1 1 
       17 40942 1 1   8 GLN HB2  H  34.396  99.115 -178.770 1.00 . A A .   8 GLN HB2  1 1 
       17 40943 1 1   8 GLN HB3  H  34.106 100.853 -178.853 1.00 . A A .   8 GLN HB3  1 1 
       17 40944 1 1   8 GLN HE21 H  36.779 102.279 -177.853 1.00 . A A .   8 GLN HE21 1 1 
       17 40945 1 1   8 GLN HE22 H  36.114 103.478 -176.856 1.00 . A A .   8 GLN HE22 1 1 
       17 40946 1 1   8 GLN HG2  H  35.235  99.563 -176.370 1.00 . A A .   8 GLN HG2  1 1 
       17 40947 1 1   8 GLN HG3  H  36.279 100.072 -177.697 1.00 . A A .   8 GLN HG3  1 1 
       17 40948 1 1   8 GLN N    N  32.915  98.510 -176.710 1.00 . A A .   8 GLN N    1 1 
       17 40949 1 1   8 GLN NE2  N  36.129 102.554 -177.174 1.00 . A A .   8 GLN NE2  1 1 
       17 40950 1 1   8 GLN O    O  31.045 100.893 -178.517 1.00 . A A .   8 GLN O    1 1 
       17 40951 1 1   8 GLN OE1  O  34.479 102.020 -175.848 1.00 . A A .   8 GLN OE1  1 1 
       17 40952 1 1   9 ILE C    C  28.975  99.115 -179.291 1.00 . A A .   9 ILE C    1 1 
       17 40953 1 1   9 ILE CA   C  30.273  98.851 -180.063 1.00 . A A .   9 ILE CA   1 1 
       17 40954 1 1   9 ILE CB   C  30.194  97.526 -180.842 1.00 . A A .   9 ILE CB   1 1 
       17 40955 1 1   9 ILE CD1  C  31.482  96.092 -182.511 1.00 . A A .   9 ILE CD1  1 1 
       17 40956 1 1   9 ILE CG1  C  31.386  97.464 -181.818 1.00 . A A .   9 ILE CG1  1 1 
       17 40957 1 1   9 ILE CG2  C  28.872  97.426 -181.621 1.00 . A A .   9 ILE CG2  1 1 
       17 40958 1 1   9 ILE H    H  31.951  97.988 -179.016 1.00 . A A .   9 ILE H    1 1 
       17 40959 1 1   9 ILE HA   H  30.442  99.665 -180.756 1.00 . A A .   9 ILE HA   1 1 
       17 40960 1 1   9 ILE HB   H  30.258  96.707 -180.140 1.00 . A A .   9 ILE HB   1 1 
       17 40961 1 1   9 ILE HD11 H  30.688  95.444 -182.171 1.00 . A A .   9 ILE HD11 1 1 
       17 40962 1 1   9 ILE HD12 H  32.438  95.643 -182.288 1.00 . A A .   9 ILE HD12 1 1 
       17 40963 1 1   9 ILE HD13 H  31.395  96.227 -183.580 1.00 . A A .   9 ILE HD13 1 1 
       17 40964 1 1   9 ILE HG12 H  31.267  98.231 -182.570 1.00 . A A .   9 ILE HG12 1 1 
       17 40965 1 1   9 ILE HG13 H  32.298  97.645 -181.270 1.00 . A A .   9 ILE HG13 1 1 
       17 40966 1 1   9 ILE HG21 H  29.063  97.028 -182.602 1.00 . A A .   9 ILE HG21 1 1 
       17 40967 1 1   9 ILE HG22 H  28.424  98.402 -181.716 1.00 . A A .   9 ILE HG22 1 1 
       17 40968 1 1   9 ILE HG23 H  28.193  96.768 -181.098 1.00 . A A .   9 ILE HG23 1 1 
       17 40969 1 1   9 ILE N    N  31.418  98.811 -179.107 1.00 . A A .   9 ILE N    1 1 
       17 40970 1 1   9 ILE O    O  28.134  99.877 -179.726 1.00 . A A .   9 ILE O    1 1 
       17 40971 1 1  10 ALA C    C  27.499 100.230 -176.945 1.00 . A A .  10 ALA C    1 1 
       17 40972 1 1  10 ALA CA   C  27.569  98.755 -177.352 1.00 . A A .  10 ALA CA   1 1 
       17 40973 1 1  10 ALA CB   C  27.548  97.869 -176.099 1.00 . A A .  10 ALA CB   1 1 
       17 40974 1 1  10 ALA H    H  29.507  97.917 -177.793 1.00 . A A .  10 ALA H    1 1 
       17 40975 1 1  10 ALA HA   H  26.704  98.532 -177.956 1.00 . A A .  10 ALA HA   1 1 
       17 40976 1 1  10 ALA HB1  H  26.594  97.974 -175.603 1.00 . A A .  10 ALA HB1  1 1 
       17 40977 1 1  10 ALA HB2  H  28.336  98.170 -175.425 1.00 . A A .  10 ALA HB2  1 1 
       17 40978 1 1  10 ALA HB3  H  27.691  96.836 -176.383 1.00 . A A .  10 ALA HB3  1 1 
       17 40979 1 1  10 ALA N    N  28.809  98.511 -178.146 1.00 . A A .  10 ALA N    1 1 
       17 40980 1 1  10 ALA O    O  26.431 100.799 -176.839 1.00 . A A .  10 ALA O    1 1 
       17 40981 1 1  11 GLU C    C  27.991 103.149 -177.396 1.00 . A A .  11 GLU C    1 1 
       17 40982 1 1  11 GLU CA   C  28.593 102.282 -176.279 1.00 . A A .  11 GLU CA   1 1 
       17 40983 1 1  11 GLU CB   C  30.025 102.756 -175.990 1.00 . A A .  11 GLU CB   1 1 
       17 40984 1 1  11 GLU CD   C  29.857 102.630 -173.481 1.00 . A A .  11 GLU CD   1 1 
       17 40985 1 1  11 GLU CG   C  30.575 102.091 -174.721 1.00 . A A .  11 GLU CG   1 1 
       17 40986 1 1  11 GLU H    H  29.474 100.386 -176.784 1.00 . A A .  11 GLU H    1 1 
       17 40987 1 1  11 GLU HA   H  27.993 102.380 -175.384 1.00 . A A .  11 GLU HA   1 1 
       17 40988 1 1  11 GLU HB2  H  30.658 102.496 -176.827 1.00 . A A .  11 GLU HB2  1 1 
       17 40989 1 1  11 GLU HB3  H  30.031 103.826 -175.865 1.00 . A A .  11 GLU HB3  1 1 
       17 40990 1 1  11 GLU HG2  H  30.433 101.024 -174.773 1.00 . A A .  11 GLU HG2  1 1 
       17 40991 1 1  11 GLU HG3  H  31.631 102.304 -174.638 1.00 . A A .  11 GLU HG3  1 1 
       17 40992 1 1  11 GLU N    N  28.621 100.853 -176.697 1.00 . A A .  11 GLU N    1 1 
       17 40993 1 1  11 GLU O    O  27.189 104.026 -177.142 1.00 . A A .  11 GLU O    1 1 
       17 40994 1 1  11 GLU OE1  O  29.145 103.613 -173.598 1.00 . A A .  11 GLU OE1  1 1 
       17 40995 1 1  11 GLU OE2  O  30.044 102.044 -172.427 1.00 . A A .  11 GLU OE2  1 1 
       17 40996 1 1  12 PHE C    C  26.501 103.119 -180.249 1.00 . A A .  12 PHE C    1 1 
       17 40997 1 1  12 PHE CA   C  27.808 103.743 -179.743 1.00 . A A .  12 PHE CA   1 1 
       17 40998 1 1  12 PHE CB   C  28.810 103.828 -180.910 1.00 . A A .  12 PHE CB   1 1 
       17 40999 1 1  12 PHE CD1  C  30.409 105.009 -179.311 1.00 . A A .  12 PHE CD1  1 1 
       17 41000 1 1  12 PHE CD2  C  31.308 103.708 -181.149 1.00 . A A .  12 PHE CD2  1 1 
       17 41001 1 1  12 PHE CE1  C  31.710 105.326 -178.900 1.00 . A A .  12 PHE CE1  1 1 
       17 41002 1 1  12 PHE CE2  C  32.609 104.025 -180.739 1.00 . A A .  12 PHE CE2  1 1 
       17 41003 1 1  12 PHE CG   C  30.209 104.200 -180.436 1.00 . A A .  12 PHE CG   1 1 
       17 41004 1 1  12 PHE CZ   C  32.809 104.835 -179.614 1.00 . A A .  12 PHE CZ   1 1 
       17 41005 1 1  12 PHE H    H  29.019 102.210 -178.819 1.00 . A A .  12 PHE H    1 1 
       17 41006 1 1  12 PHE HA   H  27.575 104.733 -179.389 1.00 . A A .  12 PHE HA   1 1 
       17 41007 1 1  12 PHE HB2  H  28.851 102.872 -181.407 1.00 . A A .  12 PHE HB2  1 1 
       17 41008 1 1  12 PHE HB3  H  28.468 104.574 -181.612 1.00 . A A .  12 PHE HB3  1 1 
       17 41009 1 1  12 PHE HD1  H  29.573 105.394 -178.756 1.00 . A A .  12 PHE HD1  1 1 
       17 41010 1 1  12 PHE HD2  H  31.153 103.084 -182.017 1.00 . A A .  12 PHE HD2  1 1 
       17 41011 1 1  12 PHE HE1  H  31.865 105.950 -178.033 1.00 . A A .  12 PHE HE1  1 1 
       17 41012 1 1  12 PHE HE2  H  33.459 103.652 -181.295 1.00 . A A .  12 PHE HE2  1 1 
       17 41013 1 1  12 PHE HZ   H  33.811 105.079 -179.296 1.00 . A A .  12 PHE HZ   1 1 
       17 41014 1 1  12 PHE N    N  28.369 102.918 -178.627 1.00 . A A .  12 PHE N    1 1 
       17 41015 1 1  12 PHE O    O  25.701 103.782 -180.880 1.00 . A A .  12 PHE O    1 1 
       17 41016 1 1  13 LYS C    C  23.810 101.953 -179.822 1.00 . A A .  13 LYS C    1 1 
       17 41017 1 1  13 LYS CA   C  24.997 101.241 -180.477 1.00 . A A .  13 LYS CA   1 1 
       17 41018 1 1  13 LYS CB   C  24.968  99.752 -180.111 1.00 . A A .  13 LYS CB   1 1 
       17 41019 1 1  13 LYS CD   C  23.698  97.604 -180.327 1.00 . A A .  13 LYS CD   1 1 
       17 41020 1 1  13 LYS CE   C  22.438  96.950 -180.901 1.00 . A A .  13 LYS CE   1 1 
       17 41021 1 1  13 LYS CG   C  23.705  99.091 -180.686 1.00 . A A .  13 LYS CG   1 1 
       17 41022 1 1  13 LYS H    H  26.911 101.331 -179.478 1.00 . A A .  13 LYS H    1 1 
       17 41023 1 1  13 LYS HA   H  24.937 101.354 -181.549 1.00 . A A .  13 LYS HA   1 1 
       17 41024 1 1  13 LYS HB2  H  25.843  99.265 -180.516 1.00 . A A .  13 LYS HB2  1 1 
       17 41025 1 1  13 LYS HB3  H  24.965  99.649 -179.036 1.00 . A A .  13 LYS HB3  1 1 
       17 41026 1 1  13 LYS HD2  H  24.573  97.129 -180.743 1.00 . A A .  13 LYS HD2  1 1 
       17 41027 1 1  13 LYS HD3  H  23.703  97.493 -179.253 1.00 . A A .  13 LYS HD3  1 1 
       17 41028 1 1  13 LYS HE2  H  21.563  97.422 -180.479 1.00 . A A .  13 LYS HE2  1 1 
       17 41029 1 1  13 LYS HE3  H  22.429  97.069 -181.975 1.00 . A A .  13 LYS HE3  1 1 
       17 41030 1 1  13 LYS HG2  H  22.825  99.564 -180.276 1.00 . A A .  13 LYS HG2  1 1 
       17 41031 1 1  13 LYS HG3  H  23.701  99.195 -181.760 1.00 . A A .  13 LYS HG3  1 1 
       17 41032 1 1  13 LYS HZ1  H  23.344  95.235 -180.144 1.00 . A A .  13 LYS HZ1  1 1 
       17 41033 1 1  13 LYS HZ2  H  22.275  94.941 -181.427 1.00 . A A .  13 LYS HZ2  1 1 
       17 41034 1 1  13 LYS HZ3  H  21.667  95.306 -179.882 1.00 . A A .  13 LYS HZ3  1 1 
       17 41035 1 1  13 LYS N    N  26.265 101.861 -179.989 1.00 . A A .  13 LYS N    1 1 
       17 41036 1 1  13 LYS NZ   N  22.431  95.499 -180.563 1.00 . A A .  13 LYS NZ   1 1 
       17 41037 1 1  13 LYS O    O  22.817 102.244 -180.459 1.00 . A A .  13 LYS O    1 1 
       17 41038 1 1  14 GLU C    C  22.495 104.252 -178.519 1.00 . A A .  14 GLU C    1 1 
       17 41039 1 1  14 GLU CA   C  22.760 102.897 -177.856 1.00 . A A .  14 GLU CA   1 1 
       17 41040 1 1  14 GLU CB   C  23.105 103.100 -176.375 1.00 . A A .  14 GLU CB   1 1 
       17 41041 1 1  14 GLU CD   C  22.262 103.916 -174.163 1.00 . A A .  14 GLU CD   1 1 
       17 41042 1 1  14 GLU CG   C  21.943 103.798 -175.656 1.00 . A A .  14 GLU CG   1 1 
       17 41043 1 1  14 GLU H    H  24.701 101.951 -178.051 1.00 . A A .  14 GLU H    1 1 
       17 41044 1 1  14 GLU HA   H  21.879 102.277 -177.943 1.00 . A A .  14 GLU HA   1 1 
       17 41045 1 1  14 GLU HB2  H  23.286 102.141 -175.914 1.00 . A A .  14 GLU HB2  1 1 
       17 41046 1 1  14 GLU HB3  H  23.994 103.709 -176.295 1.00 . A A .  14 GLU HB3  1 1 
       17 41047 1 1  14 GLU HG2  H  21.803 104.787 -176.069 1.00 . A A .  14 GLU HG2  1 1 
       17 41048 1 1  14 GLU HG3  H  21.038 103.223 -175.780 1.00 . A A .  14 GLU HG3  1 1 
       17 41049 1 1  14 GLU N    N  23.897 102.221 -178.547 1.00 . A A .  14 GLU N    1 1 
       17 41050 1 1  14 GLU O    O  21.368 104.596 -178.815 1.00 . A A .  14 GLU O    1 1 
       17 41051 1 1  14 GLU OE1  O  23.257 103.353 -173.740 1.00 . A A .  14 GLU OE1  1 1 
       17 41052 1 1  14 GLU OE2  O  21.490 104.556 -173.465 1.00 . A A .  14 GLU OE2  1 1 
       17 41053 1 1  15 ALA C    C  22.746 106.120 -180.838 1.00 . A A .  15 ALA C    1 1 
       17 41054 1 1  15 ALA CA   C  23.319 106.337 -179.430 1.00 . A A .  15 ALA CA   1 1 
       17 41055 1 1  15 ALA CB   C  24.650 107.100 -179.512 1.00 . A A .  15 ALA CB   1 1 
       17 41056 1 1  15 ALA H    H  24.423 104.715 -178.533 1.00 . A A .  15 ALA H    1 1 
       17 41057 1 1  15 ALA HA   H  22.614 106.916 -178.850 1.00 . A A .  15 ALA HA   1 1 
       17 41058 1 1  15 ALA HB1  H  25.421 106.452 -179.897 1.00 . A A .  15 ALA HB1  1 1 
       17 41059 1 1  15 ALA HB2  H  24.928 107.441 -178.525 1.00 . A A .  15 ALA HB2  1 1 
       17 41060 1 1  15 ALA HB3  H  24.536 107.952 -180.165 1.00 . A A .  15 ALA HB3  1 1 
       17 41061 1 1  15 ALA N    N  23.521 105.015 -178.769 1.00 . A A .  15 ALA N    1 1 
       17 41062 1 1  15 ALA O    O  21.940 106.892 -181.318 1.00 . A A .  15 ALA O    1 1 
       17 41063 1 1  16 PHE C    C  21.175 104.657 -182.942 1.00 . A A .  16 PHE C    1 1 
       17 41064 1 1  16 PHE CA   C  22.702 104.810 -182.901 1.00 . A A .  16 PHE CA   1 1 
       17 41065 1 1  16 PHE CB   C  23.362 103.514 -183.391 1.00 . A A .  16 PHE CB   1 1 
       17 41066 1 1  16 PHE CD1  C  23.373 103.957 -185.866 1.00 . A A .  16 PHE CD1  1 1 
       17 41067 1 1  16 PHE CD2  C  22.029 102.122 -185.026 1.00 . A A .  16 PHE CD2  1 1 
       17 41068 1 1  16 PHE CE1  C  22.956 103.666 -187.170 1.00 . A A .  16 PHE CE1  1 1 
       17 41069 1 1  16 PHE CE2  C  21.612 101.831 -186.331 1.00 . A A .  16 PHE CE2  1 1 
       17 41070 1 1  16 PHE CG   C  22.909 103.185 -184.794 1.00 . A A .  16 PHE CG   1 1 
       17 41071 1 1  16 PHE CZ   C  22.075 102.603 -187.403 1.00 . A A .  16 PHE CZ   1 1 
       17 41072 1 1  16 PHE H    H  23.850 104.486 -181.121 1.00 . A A .  16 PHE H    1 1 
       17 41073 1 1  16 PHE HA   H  22.993 105.616 -183.546 1.00 . A A .  16 PHE HA   1 1 
       17 41074 1 1  16 PHE HB2  H  24.436 103.634 -183.380 1.00 . A A .  16 PHE HB2  1 1 
       17 41075 1 1  16 PHE HB3  H  23.087 102.713 -182.733 1.00 . A A .  16 PHE HB3  1 1 
       17 41076 1 1  16 PHE HD1  H  24.054 104.776 -185.690 1.00 . A A .  16 PHE HD1  1 1 
       17 41077 1 1  16 PHE HD2  H  21.673 101.523 -184.203 1.00 . A A .  16 PHE HD2  1 1 
       17 41078 1 1  16 PHE HE1  H  23.315 104.258 -187.988 1.00 . A A .  16 PHE HE1  1 1 
       17 41079 1 1  16 PHE HE2  H  20.933 101.010 -186.510 1.00 . A A .  16 PHE HE2  1 1 
       17 41080 1 1  16 PHE HZ   H  21.754 102.375 -188.412 1.00 . A A .  16 PHE HZ   1 1 
       17 41081 1 1  16 PHE N    N  23.180 105.085 -181.513 1.00 . A A .  16 PHE N    1 1 
       17 41082 1 1  16 PHE O    O  20.518 105.187 -183.816 1.00 . A A .  16 PHE O    1 1 
       17 41083 1 1  17 SER C    C  18.362 105.012 -181.869 1.00 . A A .  17 SER C    1 1 
       17 41084 1 1  17 SER CA   C  19.132 103.697 -182.066 1.00 . A A .  17 SER CA   1 1 
       17 41085 1 1  17 SER CB   C  18.745 102.718 -180.956 1.00 . A A .  17 SER CB   1 1 
       17 41086 1 1  17 SER H    H  21.158 103.465 -181.357 1.00 . A A .  17 SER H    1 1 
       17 41087 1 1  17 SER HA   H  18.859 103.269 -183.019 1.00 . A A .  17 SER HA   1 1 
       17 41088 1 1  17 SER HB2  H  17.689 102.504 -181.017 1.00 . A A .  17 SER HB2  1 1 
       17 41089 1 1  17 SER HB3  H  19.305 101.802 -181.072 1.00 . A A .  17 SER HB3  1 1 
       17 41090 1 1  17 SER HG   H  19.963 103.557 -179.694 1.00 . A A .  17 SER HG   1 1 
       17 41091 1 1  17 SER N    N  20.610 103.911 -182.038 1.00 . A A .  17 SER N    1 1 
       17 41092 1 1  17 SER O    O  17.202 105.105 -182.218 1.00 . A A .  17 SER O    1 1 
       17 41093 1 1  17 SER OG   O  19.039 103.295 -179.692 1.00 . A A .  17 SER OG   1 1 
       17 41094 1 1  18 LEU C    C  17.855 107.938 -182.411 1.00 . A A .  18 LEU C    1 1 
       17 41095 1 1  18 LEU CA   C  18.211 107.285 -181.067 1.00 . A A .  18 LEU CA   1 1 
       17 41096 1 1  18 LEU CB   C  19.074 108.246 -180.227 1.00 . A A .  18 LEU CB   1 1 
       17 41097 1 1  18 LEU CD1  C  18.176 108.808 -177.952 1.00 . A A .  18 LEU CD1  1 1 
       17 41098 1 1  18 LEU CD2  C  18.728 110.655 -179.528 1.00 . A A .  18 LEU CD2  1 1 
       17 41099 1 1  18 LEU CG   C  18.188 109.220 -179.428 1.00 . A A .  18 LEU CG   1 1 
       17 41100 1 1  18 LEU H    H  19.888 105.938 -180.990 1.00 . A A .  18 LEU H    1 1 
       17 41101 1 1  18 LEU HA   H  17.302 107.037 -180.543 1.00 . A A .  18 LEU HA   1 1 
       17 41102 1 1  18 LEU HB2  H  19.681 107.672 -179.542 1.00 . A A .  18 LEU HB2  1 1 
       17 41103 1 1  18 LEU HB3  H  19.719 108.806 -180.887 1.00 . A A .  18 LEU HB3  1 1 
       17 41104 1 1  18 LEU HD11 H  18.057 107.739 -177.868 1.00 . A A .  18 LEU HD11 1 1 
       17 41105 1 1  18 LEU HD12 H  17.359 109.301 -177.447 1.00 . A A .  18 LEU HD12 1 1 
       17 41106 1 1  18 LEU HD13 H  19.109 109.101 -177.493 1.00 . A A .  18 LEU HD13 1 1 
       17 41107 1 1  18 LEU HD21 H  18.489 111.070 -180.495 1.00 . A A .  18 LEU HD21 1 1 
       17 41108 1 1  18 LEU HD22 H  19.800 110.652 -179.388 1.00 . A A .  18 LEU HD22 1 1 
       17 41109 1 1  18 LEU HD23 H  18.272 111.260 -178.758 1.00 . A A .  18 LEU HD23 1 1 
       17 41110 1 1  18 LEU HG   H  17.184 109.190 -179.817 1.00 . A A .  18 LEU HG   1 1 
       17 41111 1 1  18 LEU N    N  18.964 106.018 -181.293 1.00 . A A .  18 LEU N    1 1 
       17 41112 1 1  18 LEU O    O  16.762 108.436 -182.595 1.00 . A A .  18 LEU O    1 1 
       17 41113 1 1  19 PHE C    C  17.449 107.709 -185.434 1.00 . A A .  19 PHE C    1 1 
       17 41114 1 1  19 PHE CA   C  18.469 108.565 -184.675 1.00 . A A .  19 PHE CA   1 1 
       17 41115 1 1  19 PHE CB   C  19.768 108.689 -185.474 1.00 . A A .  19 PHE CB   1 1 
       17 41116 1 1  19 PHE CD1  C  21.463 109.479 -183.780 1.00 . A A .  19 PHE CD1  1 1 
       17 41117 1 1  19 PHE CD2  C  20.565 111.081 -185.363 1.00 . A A .  19 PHE CD2  1 1 
       17 41118 1 1  19 PHE CE1  C  22.250 110.485 -183.208 1.00 . A A .  19 PHE CE1  1 1 
       17 41119 1 1  19 PHE CE2  C  21.352 112.087 -184.791 1.00 . A A .  19 PHE CE2  1 1 
       17 41120 1 1  19 PHE CG   C  20.620 109.776 -184.858 1.00 . A A .  19 PHE CG   1 1 
       17 41121 1 1  19 PHE CZ   C  22.194 111.789 -183.714 1.00 . A A .  19 PHE CZ   1 1 
       17 41122 1 1  19 PHE H    H  19.640 107.531 -183.185 1.00 . A A .  19 PHE H    1 1 
       17 41123 1 1  19 PHE HA   H  18.031 109.548 -184.534 1.00 . A A .  19 PHE HA   1 1 
       17 41124 1 1  19 PHE HB2  H  20.302 107.751 -185.442 1.00 . A A .  19 PHE HB2  1 1 
       17 41125 1 1  19 PHE HB3  H  19.542 108.942 -186.498 1.00 . A A .  19 PHE HB3  1 1 
       17 41126 1 1  19 PHE HD1  H  21.505 108.473 -183.388 1.00 . A A .  19 PHE HD1  1 1 
       17 41127 1 1  19 PHE HD2  H  19.916 111.310 -186.195 1.00 . A A .  19 PHE HD2  1 1 
       17 41128 1 1  19 PHE HE1  H  22.899 110.256 -182.376 1.00 . A A .  19 PHE HE1  1 1 
       17 41129 1 1  19 PHE HE2  H  21.308 113.095 -185.180 1.00 . A A .  19 PHE HE2  1 1 
       17 41130 1 1  19 PHE HZ   H  22.802 112.566 -183.272 1.00 . A A .  19 PHE HZ   1 1 
       17 41131 1 1  19 PHE N    N  18.764 107.942 -183.349 1.00 . A A .  19 PHE N    1 1 
       17 41132 1 1  19 PHE O    O  16.588 108.229 -186.116 1.00 . A A .  19 PHE O    1 1 
       17 41133 1 1  20 ASP C    C  15.227 105.460 -185.246 1.00 . A A .  20 ASP C    1 1 
       17 41134 1 1  20 ASP CA   C  16.528 105.561 -186.059 1.00 . A A .  20 ASP CA   1 1 
       17 41135 1 1  20 ASP CB   C  17.118 104.163 -186.265 1.00 . A A .  20 ASP CB   1 1 
       17 41136 1 1  20 ASP CG   C  16.179 103.313 -187.125 1.00 . A A .  20 ASP CG   1 1 
       17 41137 1 1  20 ASP H    H  18.223 105.987 -184.778 1.00 . A A .  20 ASP H    1 1 
       17 41138 1 1  20 ASP HA   H  16.316 106.005 -187.020 1.00 . A A .  20 ASP HA   1 1 
       17 41139 1 1  20 ASP HB2  H  18.073 104.248 -186.759 1.00 . A A .  20 ASP HB2  1 1 
       17 41140 1 1  20 ASP HB3  H  17.255 103.685 -185.309 1.00 . A A .  20 ASP HB3  1 1 
       17 41141 1 1  20 ASP N    N  17.520 106.409 -185.328 1.00 . A A .  20 ASP N    1 1 
       17 41142 1 1  20 ASP O    O  15.013 104.516 -184.511 1.00 . A A .  20 ASP O    1 1 
       17 41143 1 1  20 ASP OD1  O  15.341 103.879 -187.807 1.00 . A A .  20 ASP OD1  1 1 
       17 41144 1 1  20 ASP OD2  O  16.321 102.101 -187.086 1.00 . A A .  20 ASP OD2  1 1 
       17 41145 1 1  21 LYS C    C  12.248 105.208 -184.999 1.00 . A A .  21 LYS C    1 1 
       17 41146 1 1  21 LYS CA   C  13.087 106.420 -184.586 1.00 . A A .  21 LYS CA   1 1 
       17 41147 1 1  21 LYS CB   C  12.295 107.701 -184.876 1.00 . A A .  21 LYS CB   1 1 
       17 41148 1 1  21 LYS CD   C  12.666 109.140 -182.839 1.00 . A A .  21 LYS CD   1 1 
       17 41149 1 1  21 LYS CE   C  13.316 110.433 -182.342 1.00 . A A .  21 LYS CE   1 1 
       17 41150 1 1  21 LYS CG   C  13.032 108.925 -184.313 1.00 . A A .  21 LYS CG   1 1 
       17 41151 1 1  21 LYS H    H  14.571 107.206 -185.940 1.00 . A A .  21 LYS H    1 1 
       17 41152 1 1  21 LYS HA   H  13.307 106.356 -183.533 1.00 . A A .  21 LYS HA   1 1 
       17 41153 1 1  21 LYS HB2  H  12.181 107.815 -185.944 1.00 . A A .  21 LYS HB2  1 1 
       17 41154 1 1  21 LYS HB3  H  11.319 107.628 -184.419 1.00 . A A .  21 LYS HB3  1 1 
       17 41155 1 1  21 LYS HD2  H  11.593 109.218 -182.740 1.00 . A A .  21 LYS HD2  1 1 
       17 41156 1 1  21 LYS HD3  H  13.024 108.312 -182.247 1.00 . A A .  21 LYS HD3  1 1 
       17 41157 1 1  21 LYS HE2  H  13.037 111.249 -182.992 1.00 . A A .  21 LYS HE2  1 1 
       17 41158 1 1  21 LYS HE3  H  12.979 110.643 -181.337 1.00 . A A .  21 LYS HE3  1 1 
       17 41159 1 1  21 LYS HG2  H  14.099 108.772 -184.399 1.00 . A A .  21 LYS HG2  1 1 
       17 41160 1 1  21 LYS HG3  H  12.752 109.800 -184.881 1.00 . A A .  21 LYS HG3  1 1 
       17 41161 1 1  21 LYS HZ1  H  15.149 110.328 -183.325 1.00 . A A .  21 LYS HZ1  1 1 
       17 41162 1 1  21 LYS HZ2  H  15.052 109.358 -181.936 1.00 . A A .  21 LYS HZ2  1 1 
       17 41163 1 1  21 LYS HZ3  H  15.228 111.040 -181.784 1.00 . A A .  21 LYS HZ3  1 1 
       17 41164 1 1  21 LYS N    N  14.364 106.440 -185.361 1.00 . A A .  21 LYS N    1 1 
       17 41165 1 1  21 LYS NZ   N  14.798 110.278 -182.347 1.00 . A A .  21 LYS NZ   1 1 
       17 41166 1 1  21 LYS O    O  11.443 104.712 -184.237 1.00 . A A .  21 LYS O    1 1 
       17 41167 1 1  22 ASP C    C  11.934 102.343 -185.785 1.00 . A A .  22 ASP C    1 1 
       17 41168 1 1  22 ASP CA   C  11.599 103.575 -186.651 1.00 . A A .  22 ASP CA   1 1 
       17 41169 1 1  22 ASP CB   C  11.861 103.280 -188.140 1.00 . A A .  22 ASP CB   1 1 
       17 41170 1 1  22 ASP CG   C  11.195 104.339 -189.018 1.00 . A A .  22 ASP CG   1 1 
       17 41171 1 1  22 ASP H    H  13.051 105.173 -186.809 1.00 . A A .  22 ASP H    1 1 
       17 41172 1 1  22 ASP HA   H  10.553 103.815 -186.521 1.00 . A A .  22 ASP HA   1 1 
       17 41173 1 1  22 ASP HB2  H  12.917 103.297 -188.340 1.00 . A A .  22 ASP HB2  1 1 
       17 41174 1 1  22 ASP HB3  H  11.464 102.307 -188.388 1.00 . A A .  22 ASP HB3  1 1 
       17 41175 1 1  22 ASP N    N  12.413 104.739 -186.204 1.00 . A A .  22 ASP N    1 1 
       17 41176 1 1  22 ASP O    O  11.098 101.485 -185.585 1.00 . A A .  22 ASP O    1 1 
       17 41177 1 1  22 ASP OD1  O  10.409 105.118 -188.504 1.00 . A A .  22 ASP OD1  1 1 
       17 41178 1 1  22 ASP OD2  O  11.497 104.355 -190.199 1.00 . A A .  22 ASP OD2  1 1 
       17 41179 1 1  23 GLY C    C  13.672  99.824 -185.251 1.00 . A A .  23 GLY C    1 1 
       17 41180 1 1  23 GLY CA   C  13.473 101.073 -184.389 1.00 . A A .  23 GLY CA   1 1 
       17 41181 1 1  23 GLY H    H  13.799 102.949 -185.402 1.00 . A A .  23 GLY H    1 1 
       17 41182 1 1  23 GLY HA2  H  14.383 101.281 -183.844 1.00 . A A .  23 GLY HA2  1 1 
       17 41183 1 1  23 GLY HA3  H  12.669 100.899 -183.688 1.00 . A A .  23 GLY HA3  1 1 
       17 41184 1 1  23 GLY N    N  13.132 102.248 -185.251 1.00 . A A .  23 GLY N    1 1 
       17 41185 1 1  23 GLY O    O  13.715  98.715 -184.756 1.00 . A A .  23 GLY O    1 1 
       17 41186 1 1  24 ASP C    C  15.461  98.548 -187.632 1.00 . A A .  24 ASP C    1 1 
       17 41187 1 1  24 ASP CA   C  13.970  98.830 -187.440 1.00 . A A .  24 ASP CA   1 1 
       17 41188 1 1  24 ASP CB   C  13.325  99.143 -188.793 1.00 . A A .  24 ASP CB   1 1 
       17 41189 1 1  24 ASP CG   C  14.007 100.366 -189.413 1.00 . A A .  24 ASP CG   1 1 
       17 41190 1 1  24 ASP H    H  13.736 100.891 -186.906 1.00 . A A .  24 ASP H    1 1 
       17 41191 1 1  24 ASP HA   H  13.493  97.963 -187.010 1.00 . A A .  24 ASP HA   1 1 
       17 41192 1 1  24 ASP HB2  H  13.439  98.295 -189.450 1.00 . A A .  24 ASP HB2  1 1 
       17 41193 1 1  24 ASP HB3  H  12.274  99.350 -188.652 1.00 . A A .  24 ASP HB3  1 1 
       17 41194 1 1  24 ASP N    N  13.784  99.995 -186.534 1.00 . A A .  24 ASP N    1 1 
       17 41195 1 1  24 ASP O    O  15.841  97.669 -188.379 1.00 . A A .  24 ASP O    1 1 
       17 41196 1 1  24 ASP OD1  O  14.937 100.871 -188.805 1.00 . A A .  24 ASP OD1  1 1 
       17 41197 1 1  24 ASP OD2  O  13.585 100.780 -190.479 1.00 . A A .  24 ASP OD2  1 1 
       17 41198 1 1  25 GLY C    C  18.286  99.688 -188.390 1.00 . A A .  25 GLY C    1 1 
       17 41199 1 1  25 GLY CA   C  17.773  99.028 -187.109 1.00 . A A .  25 GLY CA   1 1 
       17 41200 1 1  25 GLY H    H  15.996  99.977 -186.354 1.00 . A A .  25 GLY H    1 1 
       17 41201 1 1  25 GLY HA2  H  18.296  99.442 -186.258 1.00 . A A .  25 GLY HA2  1 1 
       17 41202 1 1  25 GLY HA3  H  17.954  97.964 -187.157 1.00 . A A .  25 GLY HA3  1 1 
       17 41203 1 1  25 GLY N    N  16.311  99.275 -186.960 1.00 . A A .  25 GLY N    1 1 
       17 41204 1 1  25 GLY O    O  19.418  99.491 -188.784 1.00 . A A .  25 GLY O    1 1 
       17 41205 1 1  26 THR C    C  17.452 102.621 -190.250 1.00 . A A .  26 THR C    1 1 
       17 41206 1 1  26 THR CA   C  17.912 101.164 -190.289 1.00 . A A .  26 THR CA   1 1 
       17 41207 1 1  26 THR CB   C  17.255 100.503 -191.517 1.00 . A A .  26 THR CB   1 1 
       17 41208 1 1  26 THR CG2  C  17.638  99.017 -191.645 1.00 . A A .  26 THR CG2  1 1 
       17 41209 1 1  26 THR H    H  16.564 100.642 -188.693 1.00 . A A .  26 THR H    1 1 
       17 41210 1 1  26 THR HA   H  18.988 101.112 -190.385 1.00 . A A .  26 THR HA   1 1 
       17 41211 1 1  26 THR HB   H  17.578 101.025 -192.408 1.00 . A A .  26 THR HB   1 1 
       17 41212 1 1  26 THR HG1  H  15.539 101.222 -192.078 1.00 . A A .  26 THR HG1  1 1 
       17 41213 1 1  26 THR HG21 H  16.737  98.422 -191.713 1.00 . A A .  26 THR HG21 1 1 
       17 41214 1 1  26 THR HG22 H  18.211  98.699 -190.789 1.00 . A A .  26 THR HG22 1 1 
       17 41215 1 1  26 THR HG23 H  18.224  98.876 -192.541 1.00 . A A .  26 THR HG23 1 1 
       17 41216 1 1  26 THR N    N  17.468 100.479 -189.038 1.00 . A A .  26 THR N    1 1 
       17 41217 1 1  26 THR O    O  16.415 102.929 -189.697 1.00 . A A .  26 THR O    1 1 
       17 41218 1 1  26 THR OG1  O  15.845 100.612 -191.403 1.00 . A A .  26 THR OG1  1 1 
       17 41219 1 1  27 ILE C    C  17.179 105.242 -192.277 1.00 . A A .  27 ILE C    1 1 
       17 41220 1 1  27 ILE CA   C  17.764 104.940 -190.898 1.00 . A A .  27 ILE CA   1 1 
       17 41221 1 1  27 ILE CB   C  18.948 105.865 -190.579 1.00 . A A .  27 ILE CB   1 1 
       17 41222 1 1  27 ILE CD1  C  20.649 106.402 -188.791 1.00 . A A .  27 ILE CD1  1 1 
       17 41223 1 1  27 ILE CG1  C  19.423 105.556 -189.151 1.00 . A A .  27 ILE CG1  1 1 
       17 41224 1 1  27 ILE CG2  C  18.518 107.339 -190.670 1.00 . A A .  27 ILE CG2  1 1 
       17 41225 1 1  27 ILE H    H  19.006 103.221 -191.321 1.00 . A A .  27 ILE H    1 1 
       17 41226 1 1  27 ILE HA   H  16.995 105.091 -190.153 1.00 . A A .  27 ILE HA   1 1 
       17 41227 1 1  27 ILE HB   H  19.748 105.676 -191.279 1.00 . A A .  27 ILE HB   1 1 
       17 41228 1 1  27 ILE HD11 H  21.457 106.186 -189.469 1.00 . A A .  27 ILE HD11 1 1 
       17 41229 1 1  27 ILE HD12 H  20.955 106.174 -187.780 1.00 . A A .  27 ILE HD12 1 1 
       17 41230 1 1  27 ILE HD13 H  20.397 107.449 -188.855 1.00 . A A .  27 ILE HD13 1 1 
       17 41231 1 1  27 ILE HG12 H  18.625 105.776 -188.457 1.00 . A A .  27 ILE HG12 1 1 
       17 41232 1 1  27 ILE HG13 H  19.678 104.510 -189.079 1.00 . A A .  27 ILE HG13 1 1 
       17 41233 1 1  27 ILE HG21 H  17.811 107.556 -189.885 1.00 . A A .  27 ILE HG21 1 1 
       17 41234 1 1  27 ILE HG22 H  18.063 107.532 -191.627 1.00 . A A .  27 ILE HG22 1 1 
       17 41235 1 1  27 ILE HG23 H  19.382 107.973 -190.557 1.00 . A A .  27 ILE HG23 1 1 
       17 41236 1 1  27 ILE N    N  18.187 103.507 -190.864 1.00 . A A .  27 ILE N    1 1 
       17 41237 1 1  27 ILE O    O  17.764 104.933 -193.295 1.00 . A A .  27 ILE O    1 1 
       17 41238 1 1  28 THR C    C  15.505 107.681 -193.880 1.00 . A A .  28 THR C    1 1 
       17 41239 1 1  28 THR CA   C  15.364 106.177 -193.600 1.00 . A A .  28 THR CA   1 1 
       17 41240 1 1  28 THR CB   C  13.876 105.778 -193.552 1.00 . A A .  28 THR CB   1 1 
       17 41241 1 1  28 THR CG2  C  13.749 104.261 -193.346 1.00 . A A .  28 THR CG2  1 1 
       17 41242 1 1  28 THR H    H  15.603 106.084 -191.450 1.00 . A A .  28 THR H    1 1 
       17 41243 1 1  28 THR HA   H  15.846 105.625 -194.390 1.00 . A A .  28 THR HA   1 1 
       17 41244 1 1  28 THR HB   H  13.405 106.043 -194.485 1.00 . A A .  28 THR HB   1 1 
       17 41245 1 1  28 THR HG1  H  12.278 106.279 -192.559 1.00 . A A .  28 THR HG1  1 1 
       17 41246 1 1  28 THR HG21 H  13.192 103.833 -194.167 1.00 . A A .  28 THR HG21 1 1 
       17 41247 1 1  28 THR HG22 H  13.230 104.059 -192.419 1.00 . A A .  28 THR HG22 1 1 
       17 41248 1 1  28 THR HG23 H  14.732 103.817 -193.307 1.00 . A A .  28 THR HG23 1 1 
       17 41249 1 1  28 THR N    N  16.023 105.846 -192.301 1.00 . A A .  28 THR N    1 1 
       17 41250 1 1  28 THR O    O  15.689 108.475 -192.980 1.00 . A A .  28 THR O    1 1 
       17 41251 1 1  28 THR OG1  O  13.223 106.459 -192.492 1.00 . A A .  28 THR OG1  1 1 
       17 41252 1 1  29 THR C    C  14.586 110.372 -194.749 1.00 . A A .  29 THR C    1 1 
       17 41253 1 1  29 THR CA   C  15.622 109.515 -195.487 1.00 . A A .  29 THR CA   1 1 
       17 41254 1 1  29 THR CB   C  15.405 109.691 -197.000 1.00 . A A .  29 THR CB   1 1 
       17 41255 1 1  29 THR CG2  C  16.471 108.932 -197.799 1.00 . A A .  29 THR CG2  1 1 
       17 41256 1 1  29 THR H    H  15.346 107.406 -195.842 1.00 . A A .  29 THR H    1 1 
       17 41257 1 1  29 THR HA   H  16.618 109.845 -195.221 1.00 . A A .  29 THR HA   1 1 
       17 41258 1 1  29 THR HB   H  15.457 110.735 -197.246 1.00 . A A .  29 THR HB   1 1 
       17 41259 1 1  29 THR HG1  H  14.238 108.379 -197.836 1.00 . A A .  29 THR HG1  1 1 
       17 41260 1 1  29 THR HG21 H  17.139 108.426 -197.124 1.00 . A A .  29 THR HG21 1 1 
       17 41261 1 1  29 THR HG22 H  17.033 109.630 -198.405 1.00 . A A .  29 THR HG22 1 1 
       17 41262 1 1  29 THR HG23 H  15.994 108.208 -198.443 1.00 . A A .  29 THR HG23 1 1 
       17 41263 1 1  29 THR N    N  15.453 108.070 -195.130 1.00 . A A .  29 THR N    1 1 
       17 41264 1 1  29 THR O    O  14.846 111.507 -194.401 1.00 . A A .  29 THR O    1 1 
       17 41265 1 1  29 THR OG1  O  14.120 109.196 -197.346 1.00 . A A .  29 THR OG1  1 1 
       17 41266 1 1  30 LYS C    C  12.812 110.819 -192.308 1.00 . A A .  30 LYS C    1 1 
       17 41267 1 1  30 LYS CA   C  12.391 110.642 -193.771 1.00 . A A .  30 LYS CA   1 1 
       17 41268 1 1  30 LYS CB   C  11.028 109.929 -193.827 1.00 . A A .  30 LYS CB   1 1 
       17 41269 1 1  30 LYS CD   C   9.097 109.237 -195.260 1.00 . A A .  30 LYS CD   1 1 
       17 41270 1 1  30 LYS CE   C   8.516 109.259 -196.675 1.00 . A A .  30 LYS CE   1 1 
       17 41271 1 1  30 LYS CG   C  10.435 109.980 -195.247 1.00 . A A .  30 LYS CG   1 1 
       17 41272 1 1  30 LYS H    H  13.244 108.922 -194.765 1.00 . A A .  30 LYS H    1 1 
       17 41273 1 1  30 LYS HA   H  12.309 111.617 -194.230 1.00 . A A .  30 LYS HA   1 1 
       17 41274 1 1  30 LYS HB2  H  11.157 108.897 -193.534 1.00 . A A .  30 LYS HB2  1 1 
       17 41275 1 1  30 LYS HB3  H  10.348 110.410 -193.141 1.00 . A A .  30 LYS HB3  1 1 
       17 41276 1 1  30 LYS HD2  H   9.251 108.214 -194.949 1.00 . A A .  30 LYS HD2  1 1 
       17 41277 1 1  30 LYS HD3  H   8.411 109.720 -194.581 1.00 . A A .  30 LYS HD3  1 1 
       17 41278 1 1  30 LYS HE2  H   9.226 108.823 -197.363 1.00 . A A .  30 LYS HE2  1 1 
       17 41279 1 1  30 LYS HE3  H   7.598 108.690 -196.697 1.00 . A A .  30 LYS HE3  1 1 
       17 41280 1 1  30 LYS HG2  H  10.270 111.008 -195.535 1.00 . A A .  30 LYS HG2  1 1 
       17 41281 1 1  30 LYS HG3  H  11.107 109.514 -195.950 1.00 . A A .  30 LYS HG3  1 1 
       17 41282 1 1  30 LYS HZ1  H   7.599 111.105 -196.382 1.00 . A A .  30 LYS HZ1  1 1 
       17 41283 1 1  30 LYS HZ2  H   7.789 110.679 -198.012 1.00 . A A .  30 LYS HZ2  1 1 
       17 41284 1 1  30 LYS HZ3  H   9.132 111.200 -197.110 1.00 . A A .  30 LYS HZ3  1 1 
       17 41285 1 1  30 LYS N    N  13.424 109.844 -194.497 1.00 . A A .  30 LYS N    1 1 
       17 41286 1 1  30 LYS NZ   N   8.237 110.667 -197.075 1.00 . A A .  30 LYS NZ   1 1 
       17 41287 1 1  30 LYS O    O  12.625 111.862 -191.718 1.00 . A A .  30 LYS O    1 1 
       17 41288 1 1  31 GLU C    C  14.930 110.906 -190.118 1.00 . A A .  31 GLU C    1 1 
       17 41289 1 1  31 GLU CA   C  13.798 109.890 -190.291 1.00 . A A .  31 GLU CA   1 1 
       17 41290 1 1  31 GLU CB   C  14.290 108.509 -189.850 1.00 . A A .  31 GLU CB   1 1 
       17 41291 1 1  31 GLU CD   C  13.638 106.128 -189.535 1.00 . A A .  31 GLU CD   1 1 
       17 41292 1 1  31 GLU CG   C  13.105 107.551 -189.714 1.00 . A A .  31 GLU CG   1 1 
       17 41293 1 1  31 GLU H    H  13.515 108.973 -192.219 1.00 . A A .  31 GLU H    1 1 
       17 41294 1 1  31 GLU HA   H  12.957 110.185 -189.679 1.00 . A A .  31 GLU HA   1 1 
       17 41295 1 1  31 GLU HB2  H  14.972 108.123 -190.591 1.00 . A A .  31 GLU HB2  1 1 
       17 41296 1 1  31 GLU HB3  H  14.799 108.589 -188.903 1.00 . A A .  31 GLU HB3  1 1 
       17 41297 1 1  31 GLU HG2  H  12.517 107.823 -188.850 1.00 . A A .  31 GLU HG2  1 1 
       17 41298 1 1  31 GLU HG3  H  12.491 107.601 -190.600 1.00 . A A .  31 GLU HG3  1 1 
       17 41299 1 1  31 GLU N    N  13.372 109.802 -191.721 1.00 . A A .  31 GLU N    1 1 
       17 41300 1 1  31 GLU O    O  14.959 111.658 -189.164 1.00 . A A .  31 GLU O    1 1 
       17 41301 1 1  31 GLU OE1  O  14.239 105.622 -190.468 1.00 . A A .  31 GLU OE1  1 1 
       17 41302 1 1  31 GLU OE2  O  13.445 105.572 -188.467 1.00 . A A .  31 GLU OE2  1 1 
       17 41303 1 1  32 LEU C    C  16.546 113.305 -191.170 1.00 . A A .  32 LEU C    1 1 
       17 41304 1 1  32 LEU CA   C  17.013 111.874 -190.890 1.00 . A A .  32 LEU CA   1 1 
       17 41305 1 1  32 LEU CB   C  18.098 111.475 -191.912 1.00 . A A .  32 LEU CB   1 1 
       17 41306 1 1  32 LEU CD1  C  20.091 109.959 -192.174 1.00 . A A .  32 LEU CD1  1 1 
       17 41307 1 1  32 LEU CD2  C  20.307 112.052 -190.853 1.00 . A A .  32 LEU CD2  1 1 
       17 41308 1 1  32 LEU CG   C  19.356 110.907 -191.219 1.00 . A A .  32 LEU CG   1 1 
       17 41309 1 1  32 LEU H    H  15.843 110.302 -191.771 1.00 . A A .  32 LEU H    1 1 
       17 41310 1 1  32 LEU HA   H  17.406 111.823 -189.880 1.00 . A A .  32 LEU HA   1 1 
       17 41311 1 1  32 LEU HB2  H  17.689 110.726 -192.572 1.00 . A A .  32 LEU HB2  1 1 
       17 41312 1 1  32 LEU HB3  H  18.369 112.339 -192.499 1.00 . A A .  32 LEU HB3  1 1 
       17 41313 1 1  32 LEU HD11 H  20.494 110.524 -192.998 1.00 . A A .  32 LEU HD11 1 1 
       17 41314 1 1  32 LEU HD12 H  19.408 109.211 -192.548 1.00 . A A .  32 LEU HD12 1 1 
       17 41315 1 1  32 LEU HD13 H  20.898 109.474 -191.645 1.00 . A A .  32 LEU HD13 1 1 
       17 41316 1 1  32 LEU HD21 H  19.747 112.965 -190.715 1.00 . A A .  32 LEU HD21 1 1 
       17 41317 1 1  32 LEU HD22 H  21.024 112.191 -191.651 1.00 . A A .  32 LEU HD22 1 1 
       17 41318 1 1  32 LEU HD23 H  20.831 111.808 -189.943 1.00 . A A .  32 LEU HD23 1 1 
       17 41319 1 1  32 LEU HG   H  19.080 110.363 -190.329 1.00 . A A .  32 LEU HG   1 1 
       17 41320 1 1  32 LEU N    N  15.873 110.923 -191.016 1.00 . A A .  32 LEU N    1 1 
       17 41321 1 1  32 LEU O    O  16.742 114.199 -190.372 1.00 . A A .  32 LEU O    1 1 
       17 41322 1 1  33 GLY C    C  14.501 115.412 -191.589 1.00 . A A .  33 GLY C    1 1 
       17 41323 1 1  33 GLY CA   C  15.518 114.926 -192.632 1.00 . A A .  33 GLY CA   1 1 
       17 41324 1 1  33 GLY H    H  15.837 112.816 -192.958 1.00 . A A .  33 GLY H    1 1 
       17 41325 1 1  33 GLY HA2  H  16.379 115.573 -192.628 1.00 . A A .  33 GLY HA2  1 1 
       17 41326 1 1  33 GLY HA3  H  15.070 114.944 -193.609 1.00 . A A .  33 GLY HA3  1 1 
       17 41327 1 1  33 GLY N    N  15.958 113.540 -192.308 1.00 . A A .  33 GLY N    1 1 
       17 41328 1 1  33 GLY O    O  14.536 116.548 -191.161 1.00 . A A .  33 GLY O    1 1 
       17 41329 1 1  34 THR C    C  13.269 115.392 -188.868 1.00 . A A .  34 THR C    1 1 
       17 41330 1 1  34 THR CA   C  12.569 114.979 -190.176 1.00 . A A .  34 THR CA   1 1 
       17 41331 1 1  34 THR CB   C  11.615 113.795 -189.919 1.00 . A A .  34 THR CB   1 1 
       17 41332 1 1  34 THR CG2  C  10.501 114.177 -188.927 1.00 . A A .  34 THR CG2  1 1 
       17 41333 1 1  34 THR H    H  13.573 113.654 -191.547 1.00 . A A .  34 THR H    1 1 
       17 41334 1 1  34 THR HA   H  11.990 115.813 -190.550 1.00 . A A .  34 THR HA   1 1 
       17 41335 1 1  34 THR HB   H  12.172 112.957 -189.528 1.00 . A A .  34 THR HB   1 1 
       17 41336 1 1  34 THR HG1  H  10.777 112.497 -191.101 1.00 . A A .  34 THR HG1  1 1 
       17 41337 1 1  34 THR HG21 H  10.689 115.153 -188.508 1.00 . A A .  34 THR HG21 1 1 
       17 41338 1 1  34 THR HG22 H  10.456 113.445 -188.133 1.00 . A A .  34 THR HG22 1 1 
       17 41339 1 1  34 THR HG23 H   9.552 114.192 -189.446 1.00 . A A .  34 THR HG23 1 1 
       17 41340 1 1  34 THR N    N  13.593 114.564 -191.183 1.00 . A A .  34 THR N    1 1 
       17 41341 1 1  34 THR O    O  12.965 116.421 -188.299 1.00 . A A .  34 THR O    1 1 
       17 41342 1 1  34 THR OG1  O  11.003 113.429 -191.148 1.00 . A A .  34 THR OG1  1 1 
       17 41343 1 1  35 VAL C    C  15.898 116.113 -187.401 1.00 . A A .  35 VAL C    1 1 
       17 41344 1 1  35 VAL CA   C  14.900 114.993 -187.111 1.00 . A A .  35 VAL CA   1 1 
       17 41345 1 1  35 VAL CB   C  15.585 113.763 -186.474 1.00 . A A .  35 VAL CB   1 1 
       17 41346 1 1  35 VAL CG1  C  16.940 113.470 -187.114 1.00 . A A .  35 VAL CG1  1 1 
       17 41347 1 1  35 VAL CG2  C  15.786 114.008 -184.974 1.00 . A A .  35 VAL CG2  1 1 
       17 41348 1 1  35 VAL H    H  14.440 113.776 -188.846 1.00 . A A .  35 VAL H    1 1 
       17 41349 1 1  35 VAL HA   H  14.171 115.384 -186.420 1.00 . A A .  35 VAL HA   1 1 
       17 41350 1 1  35 VAL HB   H  14.950 112.900 -186.612 1.00 . A A .  35 VAL HB   1 1 
       17 41351 1 1  35 VAL HG11 H  16.830 113.385 -188.182 1.00 . A A .  35 VAL HG11 1 1 
       17 41352 1 1  35 VAL HG12 H  17.315 112.535 -186.718 1.00 . A A .  35 VAL HG12 1 1 
       17 41353 1 1  35 VAL HG13 H  17.633 114.264 -186.880 1.00 . A A .  35 VAL HG13 1 1 
       17 41354 1 1  35 VAL HG21 H  14.854 113.847 -184.451 1.00 . A A .  35 VAL HG21 1 1 
       17 41355 1 1  35 VAL HG22 H  16.120 115.022 -184.813 1.00 . A A .  35 VAL HG22 1 1 
       17 41356 1 1  35 VAL HG23 H  16.530 113.324 -184.597 1.00 . A A .  35 VAL HG23 1 1 
       17 41357 1 1  35 VAL N    N  14.205 114.607 -188.380 1.00 . A A .  35 VAL N    1 1 
       17 41358 1 1  35 VAL O    O  16.049 117.030 -186.618 1.00 . A A .  35 VAL O    1 1 
       17 41359 1 1  36 MET C    C  16.745 118.463 -189.002 1.00 . A A .  36 MET C    1 1 
       17 41360 1 1  36 MET CA   C  17.516 117.145 -188.846 1.00 . A A .  36 MET CA   1 1 
       17 41361 1 1  36 MET CB   C  18.232 116.790 -190.153 1.00 . A A .  36 MET CB   1 1 
       17 41362 1 1  36 MET CE   C  20.035 116.685 -192.804 1.00 . A A .  36 MET CE   1 1 
       17 41363 1 1  36 MET CG   C  19.246 117.883 -190.462 1.00 . A A .  36 MET CG   1 1 
       17 41364 1 1  36 MET H    H  16.442 115.343 -189.151 1.00 . A A .  36 MET H    1 1 
       17 41365 1 1  36 MET HA   H  18.233 117.233 -188.041 1.00 . A A .  36 MET HA   1 1 
       17 41366 1 1  36 MET HB2  H  18.736 115.836 -190.060 1.00 . A A .  36 MET HB2  1 1 
       17 41367 1 1  36 MET HB3  H  17.503 116.735 -190.952 1.00 . A A .  36 MET HB3  1 1 
       17 41368 1 1  36 MET HE1  H  20.447 115.730 -193.097 1.00 . A A .  36 MET HE1  1 1 
       17 41369 1 1  36 MET HE2  H  20.289 117.432 -193.544 1.00 . A A .  36 MET HE2  1 1 
       17 41370 1 1  36 MET HE3  H  18.966 116.604 -192.730 1.00 . A A .  36 MET HE3  1 1 
       17 41371 1 1  36 MET HG2  H  18.804 118.586 -191.147 1.00 . A A .  36 MET HG2  1 1 
       17 41372 1 1  36 MET HG3  H  19.509 118.390 -189.547 1.00 . A A .  36 MET HG3  1 1 
       17 41373 1 1  36 MET N    N  16.564 116.070 -188.518 1.00 . A A .  36 MET N    1 1 
       17 41374 1 1  36 MET O    O  17.220 119.523 -188.644 1.00 . A A .  36 MET O    1 1 
       17 41375 1 1  36 MET SD   S  20.733 117.162 -191.203 1.00 . A A .  36 MET SD   1 1 
       17 41376 1 1  37 ARG C    C  14.572 120.349 -188.407 1.00 . A A .  37 ARG C    1 1 
       17 41377 1 1  37 ARG CA   C  14.737 119.624 -189.745 1.00 . A A .  37 ARG CA   1 1 
       17 41378 1 1  37 ARG CB   C  13.359 119.237 -190.287 1.00 . A A .  37 ARG CB   1 1 
       17 41379 1 1  37 ARG CD   C  11.215 120.132 -191.210 1.00 . A A .  37 ARG CD   1 1 
       17 41380 1 1  37 ARG CG   C  12.538 120.504 -190.539 1.00 . A A .  37 ARG CG   1 1 
       17 41381 1 1  37 ARG CZ   C   9.281 118.771 -190.690 1.00 . A A .  37 ARG CZ   1 1 
       17 41382 1 1  37 ARG H    H  15.216 117.521 -189.824 1.00 . A A .  37 ARG H    1 1 
       17 41383 1 1  37 ARG HA   H  15.231 120.277 -190.449 1.00 . A A .  37 ARG HA   1 1 
       17 41384 1 1  37 ARG HB2  H  13.475 118.693 -191.213 1.00 . A A .  37 ARG HB2  1 1 
       17 41385 1 1  37 ARG HB3  H  12.850 118.616 -189.566 1.00 . A A .  37 ARG HB3  1 1 
       17 41386 1 1  37 ARG HD2  H  10.671 121.032 -191.456 1.00 . A A .  37 ARG HD2  1 1 
       17 41387 1 1  37 ARG HD3  H  11.414 119.575 -192.113 1.00 . A A .  37 ARG HD3  1 1 
       17 41388 1 1  37 ARG HE   H  10.711 119.145 -189.363 1.00 . A A .  37 ARG HE   1 1 
       17 41389 1 1  37 ARG HG2  H  12.339 120.996 -189.599 1.00 . A A .  37 ARG HG2  1 1 
       17 41390 1 1  37 ARG HG3  H  13.093 121.170 -191.183 1.00 . A A .  37 ARG HG3  1 1 
       17 41391 1 1  37 ARG HH11 H   9.414 119.541 -192.533 1.00 . A A .  37 ARG HH11 1 1 
       17 41392 1 1  37 ARG HH12 H   8.011 118.574 -192.225 1.00 . A A .  37 ARG HH12 1 1 
       17 41393 1 1  37 ARG HH21 H   8.886 117.878 -188.942 1.00 . A A .  37 ARG HH21 1 1 
       17 41394 1 1  37 ARG HH22 H   7.712 117.633 -190.192 1.00 . A A .  37 ARG HH22 1 1 
       17 41395 1 1  37 ARG N    N  15.559 118.393 -189.545 1.00 . A A .  37 ARG N    1 1 
       17 41396 1 1  37 ARG NE   N  10.402 119.298 -190.281 1.00 . A A .  37 ARG NE   1 1 
       17 41397 1 1  37 ARG NH1  N   8.870 118.978 -191.911 1.00 . A A .  37 ARG NH1  1 1 
       17 41398 1 1  37 ARG NH2  N   8.570 118.037 -189.878 1.00 . A A .  37 ARG NH2  1 1 
       17 41399 1 1  37 ARG O    O  14.543 121.563 -188.347 1.00 . A A .  37 ARG O    1 1 
       17 41400 1 1  38 SER C    C  15.520 121.190 -185.761 1.00 . A A .  38 SER C    1 1 
       17 41401 1 1  38 SER CA   C  14.324 120.265 -185.999 1.00 . A A .  38 SER CA   1 1 
       17 41402 1 1  38 SER CB   C  14.285 119.189 -184.910 1.00 . A A .  38 SER CB   1 1 
       17 41403 1 1  38 SER H    H  14.512 118.641 -187.401 1.00 . A A .  38 SER H    1 1 
       17 41404 1 1  38 SER HA   H  13.410 120.840 -185.975 1.00 . A A .  38 SER HA   1 1 
       17 41405 1 1  38 SER HB2  H  15.157 118.559 -184.996 1.00 . A A .  38 SER HB2  1 1 
       17 41406 1 1  38 SER HB3  H  14.274 119.660 -183.939 1.00 . A A .  38 SER HB3  1 1 
       17 41407 1 1  38 SER HG   H  13.337 117.493 -184.848 1.00 . A A .  38 SER HG   1 1 
       17 41408 1 1  38 SER N    N  14.476 119.618 -187.333 1.00 . A A .  38 SER N    1 1 
       17 41409 1 1  38 SER O    O  15.400 122.236 -185.153 1.00 . A A .  38 SER O    1 1 
       17 41410 1 1  38 SER OG   O  13.113 118.400 -185.066 1.00 . A A .  38 SER OG   1 1 
       17 41411 1 1  39 LEU C    C  17.715 122.955 -186.891 1.00 . A A .  39 LEU C    1 1 
       17 41412 1 1  39 LEU CA   C  17.888 121.671 -186.073 1.00 . A A .  39 LEU CA   1 1 
       17 41413 1 1  39 LEU CB   C  19.132 120.916 -186.583 1.00 . A A .  39 LEU CB   1 1 
       17 41414 1 1  39 LEU CD1  C  21.524 120.266 -186.113 1.00 . A A .  39 LEU CD1  1 1 
       17 41415 1 1  39 LEU CD2  C  20.825 122.655 -185.865 1.00 . A A .  39 LEU CD2  1 1 
       17 41416 1 1  39 LEU CG   C  20.368 121.197 -185.698 1.00 . A A .  39 LEU CG   1 1 
       17 41417 1 1  39 LEU H    H  16.730 119.977 -186.746 1.00 . A A .  39 LEU H    1 1 
       17 41418 1 1  39 LEU HA   H  17.999 121.918 -185.028 1.00 . A A .  39 LEU HA   1 1 
       17 41419 1 1  39 LEU HB2  H  18.928 119.857 -186.575 1.00 . A A .  39 LEU HB2  1 1 
       17 41420 1 1  39 LEU HB3  H  19.343 121.230 -187.595 1.00 . A A .  39 LEU HB3  1 1 
       17 41421 1 1  39 LEU HD11 H  21.473 120.067 -187.175 1.00 . A A .  39 LEU HD11 1 1 
       17 41422 1 1  39 LEU HD12 H  21.454 119.333 -185.570 1.00 . A A .  39 LEU HD12 1 1 
       17 41423 1 1  39 LEU HD13 H  22.468 120.740 -185.885 1.00 . A A .  39 LEU HD13 1 1 
       17 41424 1 1  39 LEU HD21 H  21.805 122.776 -185.424 1.00 . A A .  39 LEU HD21 1 1 
       17 41425 1 1  39 LEU HD22 H  20.129 123.316 -185.370 1.00 . A A .  39 LEU HD22 1 1 
       17 41426 1 1  39 LEU HD23 H  20.873 122.901 -186.914 1.00 . A A .  39 LEU HD23 1 1 
       17 41427 1 1  39 LEU HG   H  20.118 121.016 -184.663 1.00 . A A .  39 LEU HG   1 1 
       17 41428 1 1  39 LEU N    N  16.671 120.815 -186.250 1.00 . A A .  39 LEU N    1 1 
       17 41429 1 1  39 LEU O    O  18.667 123.649 -187.185 1.00 . A A .  39 LEU O    1 1 
       17 41430 1 1  40 GLY C    C  16.923 124.448 -189.399 1.00 . A A .  40 GLY C    1 1 
       17 41431 1 1  40 GLY CA   C  16.265 124.530 -188.018 1.00 . A A .  40 GLY CA   1 1 
       17 41432 1 1  40 GLY H    H  15.746 122.735 -186.976 1.00 . A A .  40 GLY H    1 1 
       17 41433 1 1  40 GLY HA2  H  15.203 124.653 -188.140 1.00 . A A .  40 GLY HA2  1 1 
       17 41434 1 1  40 GLY HA3  H  16.665 125.375 -187.477 1.00 . A A .  40 GLY HA3  1 1 
       17 41435 1 1  40 GLY N    N  16.505 123.287 -187.244 1.00 . A A .  40 GLY N    1 1 
       17 41436 1 1  40 GLY O    O  17.442 125.427 -189.897 1.00 . A A .  40 GLY O    1 1 
       17 41437 1 1  41 GLN C    C  16.467 122.725 -192.381 1.00 . A A .  41 GLN C    1 1 
       17 41438 1 1  41 GLN CA   C  17.527 123.147 -191.367 1.00 . A A .  41 GLN CA   1 1 
       17 41439 1 1  41 GLN CB   C  18.634 122.097 -191.314 1.00 . A A .  41 GLN CB   1 1 
       17 41440 1 1  41 GLN CD   C  20.840 121.545 -190.275 1.00 . A A .  41 GLN CD   1 1 
       17 41441 1 1  41 GLN CG   C  19.805 122.652 -190.506 1.00 . A A .  41 GLN CG   1 1 
       17 41442 1 1  41 GLN H    H  16.479 122.522 -189.600 1.00 . A A .  41 GLN H    1 1 
       17 41443 1 1  41 GLN HA   H  17.950 124.090 -191.676 1.00 . A A .  41 GLN HA   1 1 
       17 41444 1 1  41 GLN HB2  H  18.261 121.200 -190.842 1.00 . A A .  41 GLN HB2  1 1 
       17 41445 1 1  41 GLN HB3  H  18.964 121.868 -192.317 1.00 . A A .  41 GLN HB3  1 1 
       17 41446 1 1  41 GLN HE21 H  22.360 122.797 -190.002 1.00 . A A .  41 GLN HE21 1 1 
       17 41447 1 1  41 GLN HE22 H  22.744 121.150 -189.886 1.00 . A A .  41 GLN HE22 1 1 
       17 41448 1 1  41 GLN HG2  H  20.253 123.470 -191.051 1.00 . A A .  41 GLN HG2  1 1 
       17 41449 1 1  41 GLN HG3  H  19.442 123.011 -189.553 1.00 . A A .  41 GLN HG3  1 1 
       17 41450 1 1  41 GLN N    N  16.905 123.294 -190.019 1.00 . A A .  41 GLN N    1 1 
       17 41451 1 1  41 GLN NE2  N  22.084 121.858 -190.035 1.00 . A A .  41 GLN NE2  1 1 
       17 41452 1 1  41 GLN O    O  15.410 122.238 -192.036 1.00 . A A .  41 GLN O    1 1 
       17 41453 1 1  41 GLN OE1  O  20.500 120.378 -190.295 1.00 . A A .  41 GLN OE1  1 1 
       17 41454 1 1  42 ASN C    C  16.580 121.942 -195.888 1.00 . A A .  42 ASN C    1 1 
       17 41455 1 1  42 ASN CA   C  15.802 122.535 -194.707 1.00 . A A .  42 ASN CA   1 1 
       17 41456 1 1  42 ASN CB   C  15.042 123.781 -195.170 1.00 . A A .  42 ASN CB   1 1 
       17 41457 1 1  42 ASN CG   C  16.053 124.862 -195.614 1.00 . A A .  42 ASN CG   1 1 
       17 41458 1 1  42 ASN H    H  17.620 123.291 -193.875 1.00 . A A .  42 ASN H    1 1 
       17 41459 1 1  42 ASN HA   H  15.107 121.788 -194.340 1.00 . A A .  42 ASN HA   1 1 
       17 41460 1 1  42 ASN HB2  H  14.412 123.509 -195.998 1.00 . A A .  42 ASN HB2  1 1 
       17 41461 1 1  42 ASN HB3  H  14.435 124.154 -194.357 1.00 . A A .  42 ASN HB3  1 1 
       17 41462 1 1  42 ASN HD21 H  14.693 126.286 -195.987 1.00 . A A .  42 ASN HD21 1 1 
       17 41463 1 1  42 ASN HD22 H  16.310 126.713 -196.262 1.00 . A A .  42 ASN HD22 1 1 
       17 41464 1 1  42 ASN N    N  16.758 122.911 -193.635 1.00 . A A .  42 ASN N    1 1 
       17 41465 1 1  42 ASN ND2  N  15.648 126.046 -195.982 1.00 . A A .  42 ASN ND2  1 1 
       17 41466 1 1  42 ASN O    O  16.708 122.554 -196.930 1.00 . A A .  42 ASN O    1 1 
       17 41467 1 1  42 ASN OD1  O  17.239 124.597 -195.617 1.00 . A A .  42 ASN OD1  1 1 
       17 41468 1 1  43 PRO C    C  17.072 119.782 -198.040 1.00 . A A .  43 PRO C    1 1 
       17 41469 1 1  43 PRO CA   C  17.884 120.039 -196.765 1.00 . A A .  43 PRO CA   1 1 
       17 41470 1 1  43 PRO CB   C  18.252 118.706 -196.115 1.00 . A A .  43 PRO CB   1 1 
       17 41471 1 1  43 PRO CD   C  16.983 119.957 -194.487 1.00 . A A .  43 PRO CD   1 1 
       17 41472 1 1  43 PRO CG   C  18.074 118.906 -194.648 1.00 . A A .  43 PRO CG   1 1 
       17 41473 1 1  43 PRO HA   H  18.781 120.587 -196.998 1.00 . A A .  43 PRO HA   1 1 
       17 41474 1 1  43 PRO HB2  H  17.597 117.923 -196.469 1.00 . A A .  43 PRO HB2  1 1 
       17 41475 1 1  43 PRO HB3  H  19.279 118.463 -196.336 1.00 . A A .  43 PRO HB3  1 1 
       17 41476 1 1  43 PRO HD2  H  16.011 119.495 -194.422 1.00 . A A .  43 PRO HD2  1 1 
       17 41477 1 1  43 PRO HD3  H  17.174 120.562 -193.617 1.00 . A A .  43 PRO HD3  1 1 
       17 41478 1 1  43 PRO HG2  H  17.766 117.980 -194.184 1.00 . A A .  43 PRO HG2  1 1 
       17 41479 1 1  43 PRO HG3  H  18.995 119.257 -194.207 1.00 . A A .  43 PRO HG3  1 1 
       17 41480 1 1  43 PRO N    N  17.095 120.755 -195.714 1.00 . A A .  43 PRO N    1 1 
       17 41481 1 1  43 PRO O    O  15.862 119.684 -198.005 1.00 . A A .  43 PRO O    1 1 
       17 41482 1 1  44 THR C    C  17.264 117.948 -200.878 1.00 . A A .  44 THR C    1 1 
       17 41483 1 1  44 THR CA   C  17.028 119.393 -200.447 1.00 . A A .  44 THR CA   1 1 
       17 41484 1 1  44 THR CB   C  17.544 120.338 -201.539 1.00 . A A .  44 THR CB   1 1 
       17 41485 1 1  44 THR CG2  C  17.197 121.788 -201.193 1.00 . A A .  44 THR CG2  1 1 
       17 41486 1 1  44 THR H    H  18.719 119.730 -199.154 1.00 . A A .  44 THR H    1 1 
       17 41487 1 1  44 THR HA   H  15.966 119.546 -200.311 1.00 . A A .  44 THR HA   1 1 
       17 41488 1 1  44 THR HB   H  17.079 120.080 -202.478 1.00 . A A .  44 THR HB   1 1 
       17 41489 1 1  44 THR HG1  H  19.365 120.957 -201.249 1.00 . A A .  44 THR HG1  1 1 
       17 41490 1 1  44 THR HG21 H  17.863 122.453 -201.723 1.00 . A A .  44 THR HG21 1 1 
       17 41491 1 1  44 THR HG22 H  17.302 121.946 -200.130 1.00 . A A .  44 THR HG22 1 1 
       17 41492 1 1  44 THR HG23 H  16.178 121.992 -201.490 1.00 . A A .  44 THR HG23 1 1 
       17 41493 1 1  44 THR N    N  17.741 119.660 -199.160 1.00 . A A .  44 THR N    1 1 
       17 41494 1 1  44 THR O    O  18.112 117.255 -200.351 1.00 . A A .  44 THR O    1 1 
       17 41495 1 1  44 THR OG1  O  18.952 120.194 -201.661 1.00 . A A .  44 THR OG1  1 1 
       17 41496 1 1  45 GLU C    C  18.040 115.829 -202.826 1.00 . A A .  45 GLU C    1 1 
       17 41497 1 1  45 GLU CA   C  16.629 116.069 -202.279 1.00 . A A .  45 GLU CA   1 1 
       17 41498 1 1  45 GLU CB   C  15.611 115.803 -203.389 1.00 . A A .  45 GLU CB   1 1 
       17 41499 1 1  45 GLU CD   C  13.974 114.658 -201.881 1.00 . A A .  45 GLU CD   1 1 
       17 41500 1 1  45 GLU CG   C  14.195 115.852 -202.811 1.00 . A A .  45 GLU CG   1 1 
       17 41501 1 1  45 GLU H    H  15.796 118.069 -202.193 1.00 . A A .  45 GLU H    1 1 
       17 41502 1 1  45 GLU HA   H  16.441 115.402 -201.453 1.00 . A A .  45 GLU HA   1 1 
       17 41503 1 1  45 GLU HB2  H  15.712 116.554 -204.157 1.00 . A A .  45 GLU HB2  1 1 
       17 41504 1 1  45 GLU HB3  H  15.791 114.827 -203.815 1.00 . A A .  45 GLU HB3  1 1 
       17 41505 1 1  45 GLU HG2  H  14.067 116.768 -202.254 1.00 . A A .  45 GLU HG2  1 1 
       17 41506 1 1  45 GLU HG3  H  13.477 115.818 -203.617 1.00 . A A .  45 GLU HG3  1 1 
       17 41507 1 1  45 GLU N    N  16.492 117.485 -201.818 1.00 . A A .  45 GLU N    1 1 
       17 41508 1 1  45 GLU O    O  18.656 114.818 -202.550 1.00 . A A .  45 GLU O    1 1 
       17 41509 1 1  45 GLU OE1  O  14.709 113.691 -202.003 1.00 . A A .  45 GLU OE1  1 1 
       17 41510 1 1  45 GLU OE2  O  13.064 114.725 -201.072 1.00 . A A .  45 GLU OE2  1 1 
       17 41511 1 1  46 ALA C    C  20.957 116.488 -203.008 1.00 . A A .  46 ALA C    1 1 
       17 41512 1 1  46 ALA CA   C  19.932 116.562 -204.149 1.00 . A A .  46 ALA CA   1 1 
       17 41513 1 1  46 ALA CB   C  20.283 117.728 -205.086 1.00 . A A .  46 ALA CB   1 1 
       17 41514 1 1  46 ALA H    H  18.040 117.552 -203.798 1.00 . A A .  46 ALA H    1 1 
       17 41515 1 1  46 ALA HA   H  19.987 115.637 -204.704 1.00 . A A .  46 ALA HA   1 1 
       17 41516 1 1  46 ALA HB1  H  19.652 118.578 -204.872 1.00 . A A .  46 ALA HB1  1 1 
       17 41517 1 1  46 ALA HB2  H  20.132 117.419 -206.111 1.00 . A A .  46 ALA HB2  1 1 
       17 41518 1 1  46 ALA HB3  H  21.318 118.004 -204.948 1.00 . A A .  46 ALA HB3  1 1 
       17 41519 1 1  46 ALA N    N  18.558 116.746 -203.592 1.00 . A A .  46 ALA N    1 1 
       17 41520 1 1  46 ALA O    O  21.882 115.700 -203.054 1.00 . A A .  46 ALA O    1 1 
       17 41521 1 1  47 GLU C    C  21.699 115.905 -200.127 1.00 . A A .  47 GLU C    1 1 
       17 41522 1 1  47 GLU CA   C  21.794 117.247 -200.866 1.00 . A A .  47 GLU CA   1 1 
       17 41523 1 1  47 GLU CB   C  21.483 118.394 -199.900 1.00 . A A .  47 GLU CB   1 1 
       17 41524 1 1  47 GLU CD   C  22.197 119.609 -197.850 1.00 . A A .  47 GLU CD   1 1 
       17 41525 1 1  47 GLU CG   C  22.484 118.400 -198.744 1.00 . A A .  47 GLU CG   1 1 
       17 41526 1 1  47 GLU H    H  20.063 117.918 -201.958 1.00 . A A .  47 GLU H    1 1 
       17 41527 1 1  47 GLU HA   H  22.794 117.371 -201.255 1.00 . A A .  47 GLU HA   1 1 
       17 41528 1 1  47 GLU HB2  H  21.542 119.333 -200.429 1.00 . A A .  47 GLU HB2  1 1 
       17 41529 1 1  47 GLU HB3  H  20.485 118.269 -199.506 1.00 . A A .  47 GLU HB3  1 1 
       17 41530 1 1  47 GLU HG2  H  22.381 117.493 -198.170 1.00 . A A .  47 GLU HG2  1 1 
       17 41531 1 1  47 GLU HG3  H  23.488 118.470 -199.136 1.00 . A A .  47 GLU HG3  1 1 
       17 41532 1 1  47 GLU N    N  20.814 117.292 -201.989 1.00 . A A .  47 GLU N    1 1 
       17 41533 1 1  47 GLU O    O  22.695 115.269 -199.842 1.00 . A A .  47 GLU O    1 1 
       17 41534 1 1  47 GLU OE1  O  21.304 120.365 -198.194 1.00 . A A .  47 GLU OE1  1 1 
       17 41535 1 1  47 GLU OE2  O  22.869 119.760 -196.844 1.00 . A A .  47 GLU OE2  1 1 
       17 41536 1 1  48 LEU C    C  20.667 112.973 -199.960 1.00 . A A .  48 LEU C    1 1 
       17 41537 1 1  48 LEU CA   C  20.338 114.181 -199.070 1.00 . A A .  48 LEU CA   1 1 
       17 41538 1 1  48 LEU CB   C  18.887 114.053 -198.566 1.00 . A A .  48 LEU CB   1 1 
       17 41539 1 1  48 LEU CD1  C  17.125 115.131 -197.109 1.00 . A A .  48 LEU CD1  1 1 
       17 41540 1 1  48 LEU CD2  C  19.312 114.508 -196.094 1.00 . A A .  48 LEU CD2  1 1 
       17 41541 1 1  48 LEU CG   C  18.632 115.018 -197.381 1.00 . A A .  48 LEU CG   1 1 
       17 41542 1 1  48 LEU H    H  19.722 116.016 -200.041 1.00 . A A .  48 LEU H    1 1 
       17 41543 1 1  48 LEU HA   H  21.009 114.173 -198.224 1.00 . A A .  48 LEU HA   1 1 
       17 41544 1 1  48 LEU HB2  H  18.212 114.292 -199.373 1.00 . A A .  48 LEU HB2  1 1 
       17 41545 1 1  48 LEU HB3  H  18.707 113.037 -198.259 1.00 . A A .  48 LEU HB3  1 1 
       17 41546 1 1  48 LEU HD11 H  16.622 114.250 -197.471 1.00 . A A .  48 LEU HD11 1 1 
       17 41547 1 1  48 LEU HD12 H  16.732 116.003 -197.611 1.00 . A A .  48 LEU HD12 1 1 
       17 41548 1 1  48 LEU HD13 H  16.960 115.226 -196.043 1.00 . A A .  48 LEU HD13 1 1 
       17 41549 1 1  48 LEU HD21 H  19.533 113.454 -196.174 1.00 . A A .  48 LEU HD21 1 1 
       17 41550 1 1  48 LEU HD22 H  18.645 114.666 -195.256 1.00 . A A .  48 LEU HD22 1 1 
       17 41551 1 1  48 LEU HD23 H  20.228 115.051 -195.929 1.00 . A A .  48 LEU HD23 1 1 
       17 41552 1 1  48 LEU HG   H  19.020 115.996 -197.626 1.00 . A A .  48 LEU HG   1 1 
       17 41553 1 1  48 LEU N    N  20.507 115.478 -199.806 1.00 . A A .  48 LEU N    1 1 
       17 41554 1 1  48 LEU O    O  21.265 112.018 -199.507 1.00 . A A .  48 LEU O    1 1 
       17 41555 1 1  49 GLN C    C  22.067 111.592 -202.203 1.00 . A A .  49 GLN C    1 1 
       17 41556 1 1  49 GLN CA   C  20.553 111.781 -202.059 1.00 . A A .  49 GLN CA   1 1 
       17 41557 1 1  49 GLN CB   C  19.954 111.993 -203.450 1.00 . A A .  49 GLN CB   1 1 
       17 41558 1 1  49 GLN CD   C  18.778 109.786 -203.792 1.00 . A A .  49 GLN CD   1 1 
       17 41559 1 1  49 GLN CG   C  19.966 110.665 -204.228 1.00 . A A .  49 GLN CG   1 1 
       17 41560 1 1  49 GLN H    H  19.766 113.735 -201.565 1.00 . A A .  49 GLN H    1 1 
       17 41561 1 1  49 GLN HA   H  20.116 110.900 -201.607 1.00 . A A .  49 GLN HA   1 1 
       17 41562 1 1  49 GLN HB2  H  18.941 112.358 -203.357 1.00 . A A .  49 GLN HB2  1 1 
       17 41563 1 1  49 GLN HB3  H  20.546 112.722 -203.985 1.00 . A A .  49 GLN HB3  1 1 
       17 41564 1 1  49 GLN HE21 H  19.643 108.082 -204.329 1.00 . A A .  49 GLN HE21 1 1 
       17 41565 1 1  49 GLN HE22 H  18.084 107.922 -203.680 1.00 . A A .  49 GLN HE22 1 1 
       17 41566 1 1  49 GLN HG2  H  19.889 110.870 -205.285 1.00 . A A .  49 GLN HG2  1 1 
       17 41567 1 1  49 GLN HG3  H  20.893 110.142 -204.033 1.00 . A A .  49 GLN HG3  1 1 
       17 41568 1 1  49 GLN N    N  20.267 112.974 -201.204 1.00 . A A .  49 GLN N    1 1 
       17 41569 1 1  49 GLN NE2  N  18.843 108.491 -203.945 1.00 . A A .  49 GLN NE2  1 1 
       17 41570 1 1  49 GLN O    O  22.593 110.522 -201.990 1.00 . A A .  49 GLN O    1 1 
       17 41571 1 1  49 GLN OE1  O  17.766 110.295 -203.352 1.00 . A A .  49 GLN OE1  1 1 
       17 41572 1 1  50 ASP C    C  24.903 112.151 -201.394 1.00 . A A .  50 ASP C    1 1 
       17 41573 1 1  50 ASP CA   C  24.245 112.538 -202.719 1.00 . A A .  50 ASP CA   1 1 
       17 41574 1 1  50 ASP CB   C  24.783 113.900 -203.165 1.00 . A A .  50 ASP CB   1 1 
       17 41575 1 1  50 ASP CG   C  26.294 113.804 -203.387 1.00 . A A .  50 ASP CG   1 1 
       17 41576 1 1  50 ASP H    H  22.318 113.485 -202.718 1.00 . A A .  50 ASP H    1 1 
       17 41577 1 1  50 ASP HA   H  24.499 111.798 -203.463 1.00 . A A .  50 ASP HA   1 1 
       17 41578 1 1  50 ASP HB2  H  24.303 114.192 -204.087 1.00 . A A .  50 ASP HB2  1 1 
       17 41579 1 1  50 ASP HB3  H  24.577 114.636 -202.402 1.00 . A A .  50 ASP HB3  1 1 
       17 41580 1 1  50 ASP N    N  22.766 112.633 -202.556 1.00 . A A .  50 ASP N    1 1 
       17 41581 1 1  50 ASP O    O  25.795 111.328 -201.352 1.00 . A A .  50 ASP O    1 1 
       17 41582 1 1  50 ASP OD1  O  26.695 113.138 -204.327 1.00 . A A .  50 ASP OD1  1 1 
       17 41583 1 1  50 ASP OD2  O  27.025 114.399 -202.612 1.00 . A A .  50 ASP OD2  1 1 
       17 41584 1 1  51 MET C    C  24.870 110.956 -198.623 1.00 . A A .  51 MET C    1 1 
       17 41585 1 1  51 MET CA   C  25.111 112.424 -199.003 1.00 . A A .  51 MET CA   1 1 
       17 41586 1 1  51 MET CB   C  24.484 113.337 -197.949 1.00 . A A .  51 MET CB   1 1 
       17 41587 1 1  51 MET CE   C  25.559 115.858 -195.529 1.00 . A A .  51 MET CE   1 1 
       17 41588 1 1  51 MET CG   C  25.138 114.721 -198.018 1.00 . A A .  51 MET CG   1 1 
       17 41589 1 1  51 MET H    H  23.774 113.416 -200.368 1.00 . A A .  51 MET H    1 1 
       17 41590 1 1  51 MET HA   H  26.172 112.612 -199.051 1.00 . A A .  51 MET HA   1 1 
       17 41591 1 1  51 MET HB2  H  23.432 113.430 -198.146 1.00 . A A .  51 MET HB2  1 1 
       17 41592 1 1  51 MET HB3  H  24.624 112.912 -196.969 1.00 . A A .  51 MET HB3  1 1 
       17 41593 1 1  51 MET HE1  H  25.538 116.886 -195.865 1.00 . A A .  51 MET HE1  1 1 
       17 41594 1 1  51 MET HE2  H  26.073 115.799 -194.577 1.00 . A A .  51 MET HE2  1 1 
       17 41595 1 1  51 MET HE3  H  24.550 115.500 -195.406 1.00 . A A .  51 MET HE3  1 1 
       17 41596 1 1  51 MET HG2  H  25.580 114.858 -198.994 1.00 . A A .  51 MET HG2  1 1 
       17 41597 1 1  51 MET HG3  H  24.387 115.480 -197.865 1.00 . A A .  51 MET HG3  1 1 
       17 41598 1 1  51 MET N    N  24.488 112.747 -200.317 1.00 . A A .  51 MET N    1 1 
       17 41599 1 1  51 MET O    O  25.788 110.247 -198.262 1.00 . A A .  51 MET O    1 1 
       17 41600 1 1  51 MET SD   S  26.438 114.843 -196.752 1.00 . A A .  51 MET SD   1 1 
       17 41601 1 1  52 ILE C    C  23.846 108.114 -199.350 1.00 . A A .  52 ILE C    1 1 
       17 41602 1 1  52 ILE CA   C  23.360 109.093 -198.269 1.00 . A A .  52 ILE CA   1 1 
       17 41603 1 1  52 ILE CB   C  21.845 108.953 -198.079 1.00 . A A .  52 ILE CB   1 1 
       17 41604 1 1  52 ILE CD1  C  20.586 109.455 -195.910 1.00 . A A .  52 ILE CD1  1 1 
       17 41605 1 1  52 ILE CG1  C  21.374 110.047 -197.086 1.00 . A A .  52 ILE CG1  1 1 
       17 41606 1 1  52 ILE CG2  C  21.491 107.536 -197.577 1.00 . A A .  52 ILE CG2  1 1 
       17 41607 1 1  52 ILE H    H  22.904 111.097 -198.920 1.00 . A A .  52 ILE H    1 1 
       17 41608 1 1  52 ILE HA   H  23.866 108.899 -197.334 1.00 . A A .  52 ILE HA   1 1 
       17 41609 1 1  52 ILE HB   H  21.369 109.115 -199.036 1.00 . A A .  52 ILE HB   1 1 
       17 41610 1 1  52 ILE HD11 H  19.745 108.892 -196.279 1.00 . A A .  52 ILE HD11 1 1 
       17 41611 1 1  52 ILE HD12 H  20.228 110.258 -195.285 1.00 . A A .  52 ILE HD12 1 1 
       17 41612 1 1  52 ILE HD13 H  21.227 108.809 -195.329 1.00 . A A .  52 ILE HD13 1 1 
       17 41613 1 1  52 ILE HG12 H  22.237 110.573 -196.699 1.00 . A A .  52 ILE HG12 1 1 
       17 41614 1 1  52 ILE HG13 H  20.745 110.753 -197.608 1.00 . A A .  52 ILE HG13 1 1 
       17 41615 1 1  52 ILE HG21 H  21.930 107.366 -196.605 1.00 . A A .  52 ILE HG21 1 1 
       17 41616 1 1  52 ILE HG22 H  21.869 106.802 -198.270 1.00 . A A .  52 ILE HG22 1 1 
       17 41617 1 1  52 ILE HG23 H  20.417 107.433 -197.509 1.00 . A A .  52 ILE HG23 1 1 
       17 41618 1 1  52 ILE N    N  23.647 110.503 -198.666 1.00 . A A .  52 ILE N    1 1 
       17 41619 1 1  52 ILE O    O  24.335 107.039 -199.062 1.00 . A A .  52 ILE O    1 1 
       17 41620 1 1  53 ASN C    C  25.586 107.261 -201.678 1.00 . A A .  53 ASN C    1 1 
       17 41621 1 1  53 ASN CA   C  24.089 107.587 -201.724 1.00 . A A .  53 ASN CA   1 1 
       17 41622 1 1  53 ASN CB   C  23.774 108.308 -203.039 1.00 . A A .  53 ASN CB   1 1 
       17 41623 1 1  53 ASN CG   C  24.177 107.435 -204.219 1.00 . A A .  53 ASN CG   1 1 
       17 41624 1 1  53 ASN H    H  23.267 109.345 -200.791 1.00 . A A .  53 ASN H    1 1 
       17 41625 1 1  53 ASN HA   H  23.524 106.666 -201.679 1.00 . A A .  53 ASN HA   1 1 
       17 41626 1 1  53 ASN HB2  H  22.714 108.510 -203.098 1.00 . A A .  53 ASN HB2  1 1 
       17 41627 1 1  53 ASN HB3  H  24.321 109.239 -203.077 1.00 . A A .  53 ASN HB3  1 1 
       17 41628 1 1  53 ASN HD21 H  23.816 108.849 -205.565 1.00 . A A .  53 ASN HD21 1 1 
       17 41629 1 1  53 ASN HD22 H  24.353 107.375 -206.192 1.00 . A A .  53 ASN HD22 1 1 
       17 41630 1 1  53 ASN N    N  23.682 108.477 -200.593 1.00 . A A .  53 ASN N    1 1 
       17 41631 1 1  53 ASN ND2  N  24.114 107.925 -205.427 1.00 . A A .  53 ASN ND2  1 1 
       17 41632 1 1  53 ASN O    O  26.000 106.161 -201.985 1.00 . A A .  53 ASN O    1 1 
       17 41633 1 1  53 ASN OD1  O  24.572 106.299 -204.046 1.00 . A A .  53 ASN OD1  1 1 
       17 41634 1 1  54 GLU C    C  28.250 106.854 -200.319 1.00 . A A .  54 GLU C    1 1 
       17 41635 1 1  54 GLU CA   C  27.869 107.969 -201.308 1.00 . A A .  54 GLU CA   1 1 
       17 41636 1 1  54 GLU CB   C  28.566 109.274 -200.928 1.00 . A A .  54 GLU CB   1 1 
       17 41637 1 1  54 GLU CD   C  28.814 111.669 -201.648 1.00 . A A .  54 GLU CD   1 1 
       17 41638 1 1  54 GLU CG   C  28.492 110.246 -202.113 1.00 . A A .  54 GLU CG   1 1 
       17 41639 1 1  54 GLU H    H  26.051 109.097 -201.110 1.00 . A A .  54 GLU H    1 1 
       17 41640 1 1  54 GLU HA   H  28.190 107.680 -202.298 1.00 . A A .  54 GLU HA   1 1 
       17 41641 1 1  54 GLU HB2  H  28.074 109.709 -200.072 1.00 . A A .  54 GLU HB2  1 1 
       17 41642 1 1  54 GLU HB3  H  29.595 109.074 -200.691 1.00 . A A .  54 GLU HB3  1 1 
       17 41643 1 1  54 GLU HG2  H  29.208 109.946 -202.864 1.00 . A A .  54 GLU HG2  1 1 
       17 41644 1 1  54 GLU HG3  H  27.501 110.224 -202.539 1.00 . A A .  54 GLU HG3  1 1 
       17 41645 1 1  54 GLU N    N  26.400 108.210 -201.332 1.00 . A A .  54 GLU N    1 1 
       17 41646 1 1  54 GLU O    O  29.143 106.077 -200.592 1.00 . A A .  54 GLU O    1 1 
       17 41647 1 1  54 GLU OE1  O  28.832 111.893 -200.448 1.00 . A A .  54 GLU OE1  1 1 
       17 41648 1 1  54 GLU OE2  O  28.981 112.522 -202.503 1.00 . A A .  54 GLU OE2  1 1 
       17 41649 1 1  55 VAL C    C  27.004 104.517 -198.277 1.00 . A A .  55 VAL C    1 1 
       17 41650 1 1  55 VAL CA   C  27.979 105.695 -198.191 1.00 . A A .  55 VAL CA   1 1 
       17 41651 1 1  55 VAL CB   C  27.983 106.259 -196.757 1.00 . A A .  55 VAL CB   1 1 
       17 41652 1 1  55 VAL CG1  C  26.614 106.084 -196.102 1.00 . A A .  55 VAL CG1  1 1 
       17 41653 1 1  55 VAL CG2  C  29.005 105.509 -195.901 1.00 . A A .  55 VAL CG2  1 1 
       17 41654 1 1  55 VAL H    H  26.890 107.404 -198.972 1.00 . A A .  55 VAL H    1 1 
       17 41655 1 1  55 VAL HA   H  28.969 105.339 -198.429 1.00 . A A .  55 VAL HA   1 1 
       17 41656 1 1  55 VAL HB   H  28.236 107.308 -196.785 1.00 . A A .  55 VAL HB   1 1 
       17 41657 1 1  55 VAL HG11 H  26.547 106.740 -195.246 1.00 . A A .  55 VAL HG11 1 1 
       17 41658 1 1  55 VAL HG12 H  26.507 105.060 -195.775 1.00 . A A .  55 VAL HG12 1 1 
       17 41659 1 1  55 VAL HG13 H  25.834 106.325 -196.806 1.00 . A A .  55 VAL HG13 1 1 
       17 41660 1 1  55 VAL HG21 H  29.953 106.026 -195.933 1.00 . A A .  55 VAL HG21 1 1 
       17 41661 1 1  55 VAL HG22 H  29.129 104.501 -196.271 1.00 . A A .  55 VAL HG22 1 1 
       17 41662 1 1  55 VAL HG23 H  28.647 105.470 -194.883 1.00 . A A .  55 VAL HG23 1 1 
       17 41663 1 1  55 VAL N    N  27.606 106.768 -199.178 1.00 . A A .  55 VAL N    1 1 
       17 41664 1 1  55 VAL O    O  27.082 103.581 -197.506 1.00 . A A .  55 VAL O    1 1 
       17 41665 1 1  56 ASP C    C  25.794 102.254 -200.063 1.00 . A A .  56 ASP C    1 1 
       17 41666 1 1  56 ASP CA   C  25.124 103.417 -199.326 1.00 . A A .  56 ASP CA   1 1 
       17 41667 1 1  56 ASP CB   C  23.913 103.898 -200.119 1.00 . A A .  56 ASP CB   1 1 
       17 41668 1 1  56 ASP CG   C  22.888 102.767 -200.228 1.00 . A A .  56 ASP CG   1 1 
       17 41669 1 1  56 ASP H    H  26.040 105.302 -199.823 1.00 . A A .  56 ASP H    1 1 
       17 41670 1 1  56 ASP HA   H  24.812 103.095 -198.342 1.00 . A A .  56 ASP HA   1 1 
       17 41671 1 1  56 ASP HB2  H  23.468 104.740 -199.613 1.00 . A A .  56 ASP HB2  1 1 
       17 41672 1 1  56 ASP HB3  H  24.231 104.203 -201.104 1.00 . A A .  56 ASP HB3  1 1 
       17 41673 1 1  56 ASP N    N  26.091 104.544 -199.205 1.00 . A A .  56 ASP N    1 1 
       17 41674 1 1  56 ASP O    O  26.031 102.323 -201.252 1.00 . A A .  56 ASP O    1 1 
       17 41675 1 1  56 ASP OD1  O  23.212 101.664 -199.821 1.00 . A A .  56 ASP OD1  1 1 
       17 41676 1 1  56 ASP OD2  O  21.796 103.026 -200.704 1.00 . A A .  56 ASP OD2  1 1 
       17 41677 1 1  57 ALA C    C  25.741  98.991 -200.500 1.00 . A A .  57 ALA C    1 1 
       17 41678 1 1  57 ALA CA   C  26.777 100.027 -200.050 1.00 . A A .  57 ALA CA   1 1 
       17 41679 1 1  57 ALA CB   C  27.806  99.361 -199.121 1.00 . A A .  57 ALA CB   1 1 
       17 41680 1 1  57 ALA H    H  25.901 101.150 -198.403 1.00 . A A .  57 ALA H    1 1 
       17 41681 1 1  57 ALA HA   H  27.294 100.394 -200.926 1.00 . A A .  57 ALA HA   1 1 
       17 41682 1 1  57 ALA HB1  H  28.404  98.665 -199.693 1.00 . A A .  57 ALA HB1  1 1 
       17 41683 1 1  57 ALA HB2  H  27.301  98.828 -198.329 1.00 . A A .  57 ALA HB2  1 1 
       17 41684 1 1  57 ALA HB3  H  28.453 100.114 -198.695 1.00 . A A .  57 ALA HB3  1 1 
       17 41685 1 1  57 ALA N    N  26.109 101.187 -199.366 1.00 . A A .  57 ALA N    1 1 
       17 41686 1 1  57 ALA O    O  25.982  98.229 -201.415 1.00 . A A .  57 ALA O    1 1 
       17 41687 1 1  58 ASP C    C  22.629  98.600 -201.316 1.00 . A A .  58 ASP C    1 1 
       17 41688 1 1  58 ASP CA   C  23.562  97.960 -200.290 1.00 . A A .  58 ASP CA   1 1 
       17 41689 1 1  58 ASP CB   C  22.771  97.519 -199.055 1.00 . A A .  58 ASP CB   1 1 
       17 41690 1 1  58 ASP CG   C  22.146  98.743 -198.383 1.00 . A A .  58 ASP CG   1 1 
       17 41691 1 1  58 ASP H    H  24.404  99.572 -199.144 1.00 . A A .  58 ASP H    1 1 
       17 41692 1 1  58 ASP HA   H  24.044  97.101 -200.732 1.00 . A A .  58 ASP HA   1 1 
       17 41693 1 1  58 ASP HB2  H  21.990  96.833 -199.353 1.00 . A A .  58 ASP HB2  1 1 
       17 41694 1 1  58 ASP HB3  H  23.436  97.025 -198.360 1.00 . A A .  58 ASP HB3  1 1 
       17 41695 1 1  58 ASP N    N  24.592  98.951 -199.877 1.00 . A A .  58 ASP N    1 1 
       17 41696 1 1  58 ASP O    O  21.757  97.958 -201.867 1.00 . A A .  58 ASP O    1 1 
       17 41697 1 1  58 ASP OD1  O  21.979  99.745 -199.058 1.00 . A A .  58 ASP OD1  1 1 
       17 41698 1 1  58 ASP OD2  O  21.861  98.663 -197.199 1.00 . A A .  58 ASP OD2  1 1 
       17 41699 1 1  59 GLY C    C  20.490 100.444 -202.136 1.00 . A A .  59 GLY C    1 1 
       17 41700 1 1  59 GLY CA   C  21.949 100.544 -202.586 1.00 . A A .  59 GLY CA   1 1 
       17 41701 1 1  59 GLY H    H  23.529 100.361 -201.137 1.00 . A A .  59 GLY H    1 1 
       17 41702 1 1  59 GLY HA2  H  22.234 101.584 -202.664 1.00 . A A .  59 GLY HA2  1 1 
       17 41703 1 1  59 GLY HA3  H  22.063 100.065 -203.547 1.00 . A A .  59 GLY HA3  1 1 
       17 41704 1 1  59 GLY N    N  22.814  99.864 -201.586 1.00 . A A .  59 GLY N    1 1 
       17 41705 1 1  59 GLY O    O  19.586 100.441 -202.949 1.00 . A A .  59 GLY O    1 1 
       17 41706 1 1  60 ASN C    C  18.281 101.632 -200.045 1.00 . A A .  60 ASN C    1 1 
       17 41707 1 1  60 ASN CA   C  18.834 100.240 -200.377 1.00 . A A .  60 ASN CA   1 1 
       17 41708 1 1  60 ASN CB   C  18.765  99.329 -199.141 1.00 . A A .  60 ASN CB   1 1 
       17 41709 1 1  60 ASN CG   C  19.525  99.979 -197.982 1.00 . A A .  60 ASN CG   1 1 
       17 41710 1 1  60 ASN H    H  20.998 100.353 -200.209 1.00 . A A .  60 ASN H    1 1 
       17 41711 1 1  60 ASN HA   H  18.232  99.806 -201.163 1.00 . A A .  60 ASN HA   1 1 
       17 41712 1 1  60 ASN HB2  H  17.730  99.179 -198.861 1.00 . A A .  60 ASN HB2  1 1 
       17 41713 1 1  60 ASN HB3  H  19.210  98.369 -199.373 1.00 . A A .  60 ASN HB3  1 1 
       17 41714 1 1  60 ASN HD21 H  19.093  98.528 -196.698 1.00 . A A .  60 ASN HD21 1 1 
       17 41715 1 1  60 ASN HD22 H  20.037  99.792 -196.073 1.00 . A A .  60 ASN HD22 1 1 
       17 41716 1 1  60 ASN N    N  20.250 100.352 -200.854 1.00 . A A .  60 ASN N    1 1 
       17 41717 1 1  60 ASN ND2  N  19.554  99.384 -196.822 1.00 . A A .  60 ASN ND2  1 1 
       17 41718 1 1  60 ASN O    O  17.146 101.778 -199.638 1.00 . A A .  60 ASN O    1 1 
       17 41719 1 1  60 ASN OD1  O  20.113 101.031 -198.141 1.00 . A A .  60 ASN OD1  1 1 
       17 41720 1 1  61 GLY C    C  18.459 104.281 -198.449 1.00 . A A .  61 GLY C    1 1 
       17 41721 1 1  61 GLY CA   C  18.582 104.045 -199.963 1.00 . A A .  61 GLY CA   1 1 
       17 41722 1 1  61 GLY H    H  19.972 102.521 -200.586 1.00 . A A .  61 GLY H    1 1 
       17 41723 1 1  61 GLY HA2  H  19.287 104.752 -200.373 1.00 . A A .  61 GLY HA2  1 1 
       17 41724 1 1  61 GLY HA3  H  17.621 104.190 -200.437 1.00 . A A .  61 GLY HA3  1 1 
       17 41725 1 1  61 GLY N    N  19.067 102.658 -200.239 1.00 . A A .  61 GLY N    1 1 
       17 41726 1 1  61 GLY O    O  17.832 105.225 -198.010 1.00 . A A .  61 GLY O    1 1 
       17 41727 1 1  62 THR C    C  20.411 103.294 -195.617 1.00 . A A .  62 THR C    1 1 
       17 41728 1 1  62 THR CA   C  19.036 103.640 -196.172 1.00 . A A .  62 THR CA   1 1 
       17 41729 1 1  62 THR CB   C  18.000 102.707 -195.521 1.00 . A A .  62 THR CB   1 1 
       17 41730 1 1  62 THR CG2  C  16.622 102.932 -196.133 1.00 . A A .  62 THR CG2  1 1 
       17 41731 1 1  62 THR H    H  19.609 102.724 -198.028 1.00 . A A .  62 THR H    1 1 
       17 41732 1 1  62 THR HA   H  18.801 104.669 -195.940 1.00 . A A .  62 THR HA   1 1 
       17 41733 1 1  62 THR HB   H  17.949 102.913 -194.457 1.00 . A A .  62 THR HB   1 1 
       17 41734 1 1  62 THR HG1  H  17.609 100.807 -195.636 1.00 . A A .  62 THR HG1  1 1 
       17 41735 1 1  62 THR HG21 H  15.872 102.533 -195.471 1.00 . A A .  62 THR HG21 1 1 
       17 41736 1 1  62 THR HG22 H  16.564 102.428 -197.084 1.00 . A A .  62 THR HG22 1 1 
       17 41737 1 1  62 THR HG23 H  16.458 103.989 -196.270 1.00 . A A .  62 THR HG23 1 1 
       17 41738 1 1  62 THR N    N  19.079 103.452 -197.653 1.00 . A A .  62 THR N    1 1 
       17 41739 1 1  62 THR O    O  21.181 102.602 -196.254 1.00 . A A .  62 THR O    1 1 
       17 41740 1 1  62 THR OG1  O  18.391 101.356 -195.721 1.00 . A A .  62 THR OG1  1 1 
       17 41741 1 1  63 ILE C    C  21.858 102.312 -192.805 1.00 . A A .  63 ILE C    1 1 
       17 41742 1 1  63 ILE CA   C  22.036 103.420 -193.829 1.00 . A A .  63 ILE CA   1 1 
       17 41743 1 1  63 ILE CB   C  22.616 104.671 -193.181 1.00 . A A .  63 ILE CB   1 1 
       17 41744 1 1  63 ILE CD1  C  23.429 107.003 -193.789 1.00 . A A .  63 ILE CD1  1 1 
       17 41745 1 1  63 ILE CG1  C  23.068 105.604 -194.310 1.00 . A A .  63 ILE CG1  1 1 
       17 41746 1 1  63 ILE CG2  C  23.778 104.296 -192.244 1.00 . A A .  63 ILE CG2  1 1 
       17 41747 1 1  63 ILE H    H  20.065 104.286 -193.943 1.00 . A A .  63 ILE H    1 1 
       17 41748 1 1  63 ILE HA   H  22.675 103.088 -194.632 1.00 . A A .  63 ILE HA   1 1 
       17 41749 1 1  63 ILE HB   H  21.837 105.148 -192.608 1.00 . A A .  63 ILE HB   1 1 
       17 41750 1 1  63 ILE HD11 H  22.904 107.206 -192.869 1.00 . A A .  63 ILE HD11 1 1 
       17 41751 1 1  63 ILE HD12 H  23.147 107.737 -194.529 1.00 . A A .  63 ILE HD12 1 1 
       17 41752 1 1  63 ILE HD13 H  24.494 107.062 -193.621 1.00 . A A .  63 ILE HD13 1 1 
       17 41753 1 1  63 ILE HG12 H  23.926 105.168 -194.794 1.00 . A A .  63 ILE HG12 1 1 
       17 41754 1 1  63 ILE HG13 H  22.268 105.691 -195.029 1.00 . A A .  63 ILE HG13 1 1 
       17 41755 1 1  63 ILE HG21 H  24.470 103.647 -192.752 1.00 . A A .  63 ILE HG21 1 1 
       17 41756 1 1  63 ILE HG22 H  23.384 103.786 -191.382 1.00 . A A .  63 ILE HG22 1 1 
       17 41757 1 1  63 ILE HG23 H  24.291 105.186 -191.919 1.00 . A A .  63 ILE HG23 1 1 
       17 41758 1 1  63 ILE N    N  20.715 103.747 -194.432 1.00 . A A .  63 ILE N    1 1 
       17 41759 1 1  63 ILE O    O  21.108 102.444 -191.857 1.00 . A A .  63 ILE O    1 1 
       17 41760 1 1  64 ASP C    C  23.374 100.254 -190.895 1.00 . A A .  64 ASP C    1 1 
       17 41761 1 1  64 ASP CA   C  22.366 100.094 -192.031 1.00 . A A .  64 ASP CA   1 1 
       17 41762 1 1  64 ASP CB   C  22.578  98.762 -192.740 1.00 . A A .  64 ASP CB   1 1 
       17 41763 1 1  64 ASP CG   C  21.569  98.603 -193.878 1.00 . A A .  64 ASP CG   1 1 
       17 41764 1 1  64 ASP H    H  23.112 101.130 -193.782 1.00 . A A .  64 ASP H    1 1 
       17 41765 1 1  64 ASP HA   H  21.374 100.135 -191.618 1.00 . A A .  64 ASP HA   1 1 
       17 41766 1 1  64 ASP HB2  H  23.577  98.728 -193.136 1.00 . A A .  64 ASP HB2  1 1 
       17 41767 1 1  64 ASP HB3  H  22.442  97.959 -192.037 1.00 . A A .  64 ASP HB3  1 1 
       17 41768 1 1  64 ASP N    N  22.525 101.215 -192.995 1.00 . A A .  64 ASP N    1 1 
       17 41769 1 1  64 ASP O    O  24.421 100.846 -191.057 1.00 . A A .  64 ASP O    1 1 
       17 41770 1 1  64 ASP OD1  O  20.447  99.059 -193.726 1.00 . A A .  64 ASP OD1  1 1 
       17 41771 1 1  64 ASP OD2  O  21.933  98.007 -194.877 1.00 . A A .  64 ASP OD2  1 1 
       17 41772 1 1  65 PHE C    C  25.434  99.604 -188.980 1.00 . A A .  65 PHE C    1 1 
       17 41773 1 1  65 PHE CA   C  23.974  99.894 -188.583 1.00 . A A .  65 PHE CA   1 1 
       17 41774 1 1  65 PHE CB   C  23.537  98.957 -187.457 1.00 . A A .  65 PHE CB   1 1 
       17 41775 1 1  65 PHE CD1  C  25.235  99.905 -185.866 1.00 . A A .  65 PHE CD1  1 1 
       17 41776 1 1  65 PHE CD2  C  25.210  97.511 -186.250 1.00 . A A .  65 PHE CD2  1 1 
       17 41777 1 1  65 PHE CE1  C  26.310  99.752 -184.982 1.00 . A A .  65 PHE CE1  1 1 
       17 41778 1 1  65 PHE CE2  C  26.285  97.358 -185.366 1.00 . A A .  65 PHE CE2  1 1 
       17 41779 1 1  65 PHE CG   C  24.685  98.785 -186.500 1.00 . A A .  65 PHE CG   1 1 
       17 41780 1 1  65 PHE CZ   C  26.836  98.478 -184.733 1.00 . A A .  65 PHE CZ   1 1 
       17 41781 1 1  65 PHE H    H  22.191  99.298 -189.622 1.00 . A A .  65 PHE H    1 1 
       17 41782 1 1  65 PHE HA   H  23.916 100.914 -188.225 1.00 . A A .  65 PHE HA   1 1 
       17 41783 1 1  65 PHE HB2  H  22.696  99.388 -186.935 1.00 . A A .  65 PHE HB2  1 1 
       17 41784 1 1  65 PHE HB3  H  23.253  98.001 -187.866 1.00 . A A .  65 PHE HB3  1 1 
       17 41785 1 1  65 PHE HD1  H  24.830 100.887 -186.058 1.00 . A A .  65 PHE HD1  1 1 
       17 41786 1 1  65 PHE HD2  H  24.786  96.645 -186.738 1.00 . A A .  65 PHE HD2  1 1 
       17 41787 1 1  65 PHE HE1  H  26.731 100.617 -184.493 1.00 . A A .  65 PHE HE1  1 1 
       17 41788 1 1  65 PHE HE2  H  26.687  96.374 -185.177 1.00 . A A .  65 PHE HE2  1 1 
       17 41789 1 1  65 PHE HZ   H  27.664  98.360 -184.053 1.00 . A A .  65 PHE HZ   1 1 
       17 41790 1 1  65 PHE N    N  23.053  99.750 -189.739 1.00 . A A .  65 PHE N    1 1 
       17 41791 1 1  65 PHE O    O  26.293 100.425 -188.736 1.00 . A A .  65 PHE O    1 1 
       17 41792 1 1  66 PRO C    C  27.703  99.305 -190.920 1.00 . A A .  66 PRO C    1 1 
       17 41793 1 1  66 PRO CA   C  27.166  98.215 -189.982 1.00 . A A .  66 PRO CA   1 1 
       17 41794 1 1  66 PRO CB   C  27.117  96.851 -190.679 1.00 . A A .  66 PRO CB   1 1 
       17 41795 1 1  66 PRO CD   C  24.875  97.360 -189.948 1.00 . A A .  66 PRO CD   1 1 
       17 41796 1 1  66 PRO CG   C  25.678  96.642 -191.029 1.00 . A A .  66 PRO CG   1 1 
       17 41797 1 1  66 PRO HA   H  27.784  98.164 -189.101 1.00 . A A .  66 PRO HA   1 1 
       17 41798 1 1  66 PRO HB2  H  27.724  96.865 -191.573 1.00 . A A .  66 PRO HB2  1 1 
       17 41799 1 1  66 PRO HB3  H  27.457  96.075 -190.008 1.00 . A A .  66 PRO HB3  1 1 
       17 41800 1 1  66 PRO HD2  H  23.941  97.703 -190.338 1.00 . A A .  66 PRO HD2  1 1 
       17 41801 1 1  66 PRO HD3  H  24.721  96.709 -189.101 1.00 . A A .  66 PRO HD3  1 1 
       17 41802 1 1  66 PRO HG2  H  25.465  97.070 -191.997 1.00 . A A .  66 PRO HG2  1 1 
       17 41803 1 1  66 PRO HG3  H  25.445  95.586 -191.029 1.00 . A A .  66 PRO HG3  1 1 
       17 41804 1 1  66 PRO N    N  25.754  98.482 -189.586 1.00 . A A .  66 PRO N    1 1 
       17 41805 1 1  66 PRO O    O  28.858  99.675 -190.845 1.00 . A A .  66 PRO O    1 1 
       17 41806 1 1  67 GLU C    C  27.745 102.148 -191.741 1.00 . A A .  67 GLU C    1 1 
       17 41807 1 1  67 GLU CA   C  27.370 100.969 -192.644 1.00 . A A .  67 GLU CA   1 1 
       17 41808 1 1  67 GLU CB   C  26.267 101.380 -193.629 1.00 . A A .  67 GLU CB   1 1 
       17 41809 1 1  67 GLU CD   C  25.052 100.703 -195.712 1.00 . A A .  67 GLU CD   1 1 
       17 41810 1 1  67 GLU CG   C  26.086 100.275 -194.669 1.00 . A A .  67 GLU CG   1 1 
       17 41811 1 1  67 GLU H    H  25.935  99.590 -191.798 1.00 . A A .  67 GLU H    1 1 
       17 41812 1 1  67 GLU HA   H  28.242 100.637 -193.188 1.00 . A A .  67 GLU HA   1 1 
       17 41813 1 1  67 GLU HB2  H  25.342 101.515 -193.097 1.00 . A A .  67 GLU HB2  1 1 
       17 41814 1 1  67 GLU HB3  H  26.533 102.301 -194.119 1.00 . A A .  67 GLU HB3  1 1 
       17 41815 1 1  67 GLU HG2  H  27.030 100.089 -195.152 1.00 . A A .  67 GLU HG2  1 1 
       17 41816 1 1  67 GLU HG3  H  25.751  99.374 -194.183 1.00 . A A .  67 GLU HG3  1 1 
       17 41817 1 1  67 GLU N    N  26.875  99.865 -191.767 1.00 . A A .  67 GLU N    1 1 
       17 41818 1 1  67 GLU O    O  28.784 102.763 -191.881 1.00 . A A .  67 GLU O    1 1 
       17 41819 1 1  67 GLU OE1  O  24.469 101.762 -195.546 1.00 . A A .  67 GLU OE1  1 1 
       17 41820 1 1  67 GLU OE2  O  24.874  99.970 -196.670 1.00 . A A .  67 GLU OE2  1 1 
       17 41821 1 1  68 PHE C    C  28.434 103.242 -189.008 1.00 . A A .  68 PHE C    1 1 
       17 41822 1 1  68 PHE CA   C  27.154 103.526 -189.811 1.00 . A A .  68 PHE CA   1 1 
       17 41823 1 1  68 PHE CB   C  25.951 103.620 -188.853 1.00 . A A .  68 PHE CB   1 1 
       17 41824 1 1  68 PHE CD1  C  26.451 105.852 -187.784 1.00 . A A .  68 PHE CD1  1 1 
       17 41825 1 1  68 PHE CD2  C  26.470 103.861 -186.400 1.00 . A A .  68 PHE CD2  1 1 
       17 41826 1 1  68 PHE CE1  C  26.783 106.629 -186.670 1.00 . A A .  68 PHE CE1  1 1 
       17 41827 1 1  68 PHE CE2  C  26.803 104.639 -185.285 1.00 . A A .  68 PHE CE2  1 1 
       17 41828 1 1  68 PHE CG   C  26.294 104.467 -187.650 1.00 . A A .  68 PHE CG   1 1 
       17 41829 1 1  68 PHE CZ   C  26.959 106.024 -185.420 1.00 . A A .  68 PHE CZ   1 1 
       17 41830 1 1  68 PHE H    H  26.085 101.889 -190.715 1.00 . A A .  68 PHE H    1 1 
       17 41831 1 1  68 PHE HA   H  27.243 104.463 -190.358 1.00 . A A .  68 PHE HA   1 1 
       17 41832 1 1  68 PHE HB2  H  25.126 104.065 -189.372 1.00 . A A .  68 PHE HB2  1 1 
       17 41833 1 1  68 PHE HB3  H  25.669 102.635 -188.527 1.00 . A A .  68 PHE HB3  1 1 
       17 41834 1 1  68 PHE HD1  H  26.313 106.317 -188.747 1.00 . A A .  68 PHE HD1  1 1 
       17 41835 1 1  68 PHE HD2  H  26.347 102.793 -186.294 1.00 . A A .  68 PHE HD2  1 1 
       17 41836 1 1  68 PHE HE1  H  26.898 107.696 -186.769 1.00 . A A .  68 PHE HE1  1 1 
       17 41837 1 1  68 PHE HE2  H  26.938 104.171 -184.322 1.00 . A A .  68 PHE HE2  1 1 
       17 41838 1 1  68 PHE HZ   H  27.212 106.624 -184.560 1.00 . A A .  68 PHE HZ   1 1 
       17 41839 1 1  68 PHE N    N  26.900 102.427 -190.792 1.00 . A A .  68 PHE N    1 1 
       17 41840 1 1  68 PHE O    O  29.256 104.109 -188.794 1.00 . A A .  68 PHE O    1 1 
       17 41841 1 1  69 LEU C    C  31.044 101.894 -188.509 1.00 . A A .  69 LEU C    1 1 
       17 41842 1 1  69 LEU CA   C  29.765 101.644 -187.717 1.00 . A A .  69 LEU CA   1 1 
       17 41843 1 1  69 LEU CB   C  29.647 100.140 -187.414 1.00 . A A .  69 LEU CB   1 1 
       17 41844 1 1  69 LEU CD1  C  30.871 100.302 -185.188 1.00 . A A .  69 LEU CD1  1 1 
       17 41845 1 1  69 LEU CD2  C  30.808  98.110 -186.405 1.00 . A A .  69 LEU CD2  1 1 
       17 41846 1 1  69 LEU CG   C  30.850  99.642 -186.576 1.00 . A A .  69 LEU CG   1 1 
       17 41847 1 1  69 LEU H    H  27.893 101.356 -188.719 1.00 . A A .  69 LEU H    1 1 
       17 41848 1 1  69 LEU HA   H  29.733 102.205 -186.791 1.00 . A A .  69 LEU HA   1 1 
       17 41849 1 1  69 LEU HB2  H  28.722  99.962 -186.885 1.00 . A A .  69 LEU HB2  1 1 
       17 41850 1 1  69 LEU HB3  H  29.623  99.603 -188.351 1.00 . A A .  69 LEU HB3  1 1 
       17 41851 1 1  69 LEU HD11 H  31.501  99.720 -184.528 1.00 . A A .  69 LEU HD11 1 1 
       17 41852 1 1  69 LEU HD12 H  29.873 100.339 -184.781 1.00 . A A .  69 LEU HD12 1 1 
       17 41853 1 1  69 LEU HD13 H  31.266 101.301 -185.265 1.00 . A A .  69 LEU HD13 1 1 
       17 41854 1 1  69 LEU HD21 H  31.219  97.636 -187.286 1.00 . A A .  69 LEU HD21 1 1 
       17 41855 1 1  69 LEU HD22 H  29.793  97.778 -186.255 1.00 . A A .  69 LEU HD22 1 1 
       17 41856 1 1  69 LEU HD23 H  31.402  97.832 -185.546 1.00 . A A .  69 LEU HD23 1 1 
       17 41857 1 1  69 LEU HG   H  31.755  99.899 -187.095 1.00 . A A .  69 LEU HG   1 1 
       17 41858 1 1  69 LEU N    N  28.581 102.027 -188.541 1.00 . A A .  69 LEU N    1 1 
       17 41859 1 1  69 LEU O    O  32.049 102.333 -187.987 1.00 . A A .  69 LEU O    1 1 
       17 41860 1 1  70 THR C    C  32.569 103.267 -190.662 1.00 . A A .  70 THR C    1 1 
       17 41861 1 1  70 THR CA   C  32.195 101.778 -190.635 1.00 . A A .  70 THR CA   1 1 
       17 41862 1 1  70 THR CB   C  31.859 101.275 -192.050 1.00 . A A .  70 THR CB   1 1 
       17 41863 1 1  70 THR CG2  C  33.062 101.418 -192.991 1.00 . A A .  70 THR CG2  1 1 
       17 41864 1 1  70 THR H    H  30.166 101.249 -190.155 1.00 . A A .  70 THR H    1 1 
       17 41865 1 1  70 THR HA   H  33.016 101.204 -190.227 1.00 . A A .  70 THR HA   1 1 
       17 41866 1 1  70 THR HB   H  31.030 101.843 -192.444 1.00 . A A .  70 THR HB   1 1 
       17 41867 1 1  70 THR HG1  H  32.121  99.405 -192.514 1.00 . A A .  70 THR HG1  1 1 
       17 41868 1 1  70 THR HG21 H  33.451 100.437 -193.226 1.00 . A A .  70 THR HG21 1 1 
       17 41869 1 1  70 THR HG22 H  33.836 102.006 -192.522 1.00 . A A .  70 THR HG22 1 1 
       17 41870 1 1  70 THR HG23 H  32.746 101.903 -193.902 1.00 . A A .  70 THR HG23 1 1 
       17 41871 1 1  70 THR N    N  31.001 101.592 -189.774 1.00 . A A .  70 THR N    1 1 
       17 41872 1 1  70 THR O    O  33.723 103.625 -190.539 1.00 . A A .  70 THR O    1 1 
       17 41873 1 1  70 THR OG1  O  31.500  99.903 -191.976 1.00 . A A .  70 THR OG1  1 1 
       17 41874 1 1  71 MET C    C  32.521 106.042 -189.533 1.00 . A A .  71 MET C    1 1 
       17 41875 1 1  71 MET CA   C  31.925 105.596 -190.871 1.00 . A A .  71 MET CA   1 1 
       17 41876 1 1  71 MET CB   C  30.653 106.408 -191.118 1.00 . A A .  71 MET CB   1 1 
       17 41877 1 1  71 MET CE   C  29.572 109.565 -189.937 1.00 . A A .  71 MET CE   1 1 
       17 41878 1 1  71 MET CG   C  31.040 107.852 -191.470 1.00 . A A .  71 MET CG   1 1 
       17 41879 1 1  71 MET H    H  30.678 103.829 -190.943 1.00 . A A .  71 MET H    1 1 
       17 41880 1 1  71 MET HA   H  32.638 105.783 -191.663 1.00 . A A .  71 MET HA   1 1 
       17 41881 1 1  71 MET HB2  H  30.102 105.973 -191.928 1.00 . A A .  71 MET HB2  1 1 
       17 41882 1 1  71 MET HB3  H  30.044 106.404 -190.226 1.00 . A A .  71 MET HB3  1 1 
       17 41883 1 1  71 MET HE1  H  28.636 110.071 -189.746 1.00 . A A .  71 MET HE1  1 1 
       17 41884 1 1  71 MET HE2  H  30.389 110.268 -189.843 1.00 . A A .  71 MET HE2  1 1 
       17 41885 1 1  71 MET HE3  H  29.703 108.770 -189.224 1.00 . A A .  71 MET HE3  1 1 
       17 41886 1 1  71 MET HG2  H  31.682 108.249 -190.699 1.00 . A A .  71 MET HG2  1 1 
       17 41887 1 1  71 MET HG3  H  31.566 107.859 -192.409 1.00 . A A .  71 MET HG3  1 1 
       17 41888 1 1  71 MET N    N  31.605 104.137 -190.829 1.00 . A A .  71 MET N    1 1 
       17 41889 1 1  71 MET O    O  33.413 106.866 -189.484 1.00 . A A .  71 MET O    1 1 
       17 41890 1 1  71 MET SD   S  29.557 108.884 -191.614 1.00 . A A .  71 MET SD   1 1 
       17 41891 1 1  72 MET C    C  33.997 105.669 -186.970 1.00 . A A .  72 MET C    1 1 
       17 41892 1 1  72 MET CA   C  32.498 105.959 -187.117 1.00 . A A .  72 MET CA   1 1 
       17 41893 1 1  72 MET CB   C  31.706 105.154 -186.094 1.00 . A A .  72 MET CB   1 1 
       17 41894 1 1  72 MET CE   C  30.549 107.001 -183.714 1.00 . A A .  72 MET CE   1 1 
       17 41895 1 1  72 MET CG   C  30.256 105.621 -186.099 1.00 . A A .  72 MET CG   1 1 
       17 41896 1 1  72 MET H    H  31.259 104.905 -188.494 1.00 . A A .  72 MET H    1 1 
       17 41897 1 1  72 MET HA   H  32.293 107.007 -186.980 1.00 . A A .  72 MET HA   1 1 
       17 41898 1 1  72 MET HB2  H  31.739 104.105 -186.350 1.00 . A A .  72 MET HB2  1 1 
       17 41899 1 1  72 MET HB3  H  32.119 105.293 -185.125 1.00 . A A .  72 MET HB3  1 1 
       17 41900 1 1  72 MET HE1  H  30.142 107.795 -183.101 1.00 . A A .  72 MET HE1  1 1 
       17 41901 1 1  72 MET HE2  H  31.623 106.973 -183.600 1.00 . A A .  72 MET HE2  1 1 
       17 41902 1 1  72 MET HE3  H  30.132 106.062 -183.398 1.00 . A A .  72 MET HE3  1 1 
       17 41903 1 1  72 MET HG2  H  29.886 105.602 -187.107 1.00 . A A .  72 MET HG2  1 1 
       17 41904 1 1  72 MET HG3  H  29.670 104.952 -185.512 1.00 . A A .  72 MET HG3  1 1 
       17 41905 1 1  72 MET N    N  32.006 105.538 -188.445 1.00 . A A .  72 MET N    1 1 
       17 41906 1 1  72 MET O    O  34.744 106.489 -186.472 1.00 . A A .  72 MET O    1 1 
       17 41907 1 1  72 MET SD   S  30.133 107.317 -185.455 1.00 . A A .  72 MET SD   1 1 
       17 41908 1 1  73 ALA C    C  36.657 104.967 -188.403 1.00 . A A .  73 ALA C    1 1 
       17 41909 1 1  73 ALA CA   C  35.906 104.218 -187.298 1.00 . A A .  73 ALA CA   1 1 
       17 41910 1 1  73 ALA CB   C  36.133 102.709 -187.450 1.00 . A A .  73 ALA CB   1 1 
       17 41911 1 1  73 ALA H    H  33.848 103.882 -187.825 1.00 . A A .  73 ALA H    1 1 
       17 41912 1 1  73 ALA HA   H  36.270 104.540 -186.324 1.00 . A A .  73 ALA HA   1 1 
       17 41913 1 1  73 ALA HB1  H  35.202 102.186 -187.292 1.00 . A A .  73 ALA HB1  1 1 
       17 41914 1 1  73 ALA HB2  H  36.857 102.381 -186.720 1.00 . A A .  73 ALA HB2  1 1 
       17 41915 1 1  73 ALA HB3  H  36.503 102.498 -188.442 1.00 . A A .  73 ALA HB3  1 1 
       17 41916 1 1  73 ALA N    N  34.452 104.526 -187.408 1.00 . A A .  73 ALA N    1 1 
       17 41917 1 1  73 ALA O    O  37.834 105.244 -188.294 1.00 . A A .  73 ALA O    1 1 
       17 41918 1 1  74 ARG C    C  37.120 107.377 -190.133 1.00 . A A .  74 ARG C    1 1 
       17 41919 1 1  74 ARG CA   C  36.634 106.003 -190.603 1.00 . A A .  74 ARG CA   1 1 
       17 41920 1 1  74 ARG CB   C  35.634 106.150 -191.756 1.00 . A A .  74 ARG CB   1 1 
       17 41921 1 1  74 ARG CD   C  35.438 106.704 -194.188 1.00 . A A .  74 ARG CD   1 1 
       17 41922 1 1  74 ARG CG   C  36.293 106.879 -192.928 1.00 . A A .  74 ARG CG   1 1 
       17 41923 1 1  74 ARG CZ   C  37.018 106.994 -196.006 1.00 . A A .  74 ARG CZ   1 1 
       17 41924 1 1  74 ARG H    H  35.029 105.049 -189.546 1.00 . A A .  74 ARG H    1 1 
       17 41925 1 1  74 ARG HA   H  37.482 105.422 -190.938 1.00 . A A .  74 ARG HA   1 1 
       17 41926 1 1  74 ARG HB2  H  35.312 105.171 -192.078 1.00 . A A .  74 ARG HB2  1 1 
       17 41927 1 1  74 ARG HB3  H  34.779 106.717 -191.418 1.00 . A A .  74 ARG HB3  1 1 
       17 41928 1 1  74 ARG HD2  H  35.409 105.661 -194.459 1.00 . A A .  74 ARG HD2  1 1 
       17 41929 1 1  74 ARG HD3  H  34.435 107.051 -193.995 1.00 . A A .  74 ARG HD3  1 1 
       17 41930 1 1  74 ARG HE   H  35.687 108.378 -195.516 1.00 . A A .  74 ARG HE   1 1 
       17 41931 1 1  74 ARG HG2  H  36.366 107.930 -192.694 1.00 . A A .  74 ARG HG2  1 1 
       17 41932 1 1  74 ARG HG3  H  37.280 106.475 -193.099 1.00 . A A .  74 ARG HG3  1 1 
       17 41933 1 1  74 ARG HH11 H  37.063 105.261 -195.004 1.00 . A A .  74 ARG HH11 1 1 
       17 41934 1 1  74 ARG HH12 H  38.225 105.420 -196.277 1.00 . A A .  74 ARG HH12 1 1 
       17 41935 1 1  74 ARG HH21 H  37.205 108.611 -197.170 1.00 . A A .  74 ARG HH21 1 1 
       17 41936 1 1  74 ARG HH22 H  38.307 107.316 -197.502 1.00 . A A .  74 ARG HH22 1 1 
       17 41937 1 1  74 ARG N    N  35.977 105.286 -189.477 1.00 . A A .  74 ARG N    1 1 
       17 41938 1 1  74 ARG NE   N  36.032 107.487 -195.307 1.00 . A A .  74 ARG NE   1 1 
       17 41939 1 1  74 ARG NH1  N  37.470 105.798 -195.741 1.00 . A A .  74 ARG NH1  1 1 
       17 41940 1 1  74 ARG NH2  N  37.552 107.695 -196.968 1.00 . A A .  74 ARG NH2  1 1 
       17 41941 1 1  74 ARG O    O  38.198 107.809 -190.477 1.00 . A A .  74 ARG O    1 1 
       17 41942 1 1  75 LYS C    C  38.090 109.192 -188.079 1.00 . A A .  75 LYS C    1 1 
       17 41943 1 1  75 LYS CA   C  36.790 109.400 -188.858 1.00 . A A .  75 LYS CA   1 1 
       17 41944 1 1  75 LYS CB   C  35.718 109.995 -187.932 1.00 . A A .  75 LYS CB   1 1 
       17 41945 1 1  75 LYS CD   C  36.050 112.435 -188.536 1.00 . A A .  75 LYS CD   1 1 
       17 41946 1 1  75 LYS CE   C  36.189 113.834 -187.938 1.00 . A A .  75 LYS CE   1 1 
       17 41947 1 1  75 LYS CG   C  36.120 111.392 -187.413 1.00 . A A .  75 LYS CG   1 1 
       17 41948 1 1  75 LYS H    H  35.476 107.690 -189.071 1.00 . A A .  75 LYS H    1 1 
       17 41949 1 1  75 LYS HA   H  36.964 110.041 -189.702 1.00 . A A .  75 LYS HA   1 1 
       17 41950 1 1  75 LYS HB2  H  34.785 110.072 -188.472 1.00 . A A .  75 LYS HB2  1 1 
       17 41951 1 1  75 LYS HB3  H  35.585 109.336 -187.087 1.00 . A A .  75 LYS HB3  1 1 
       17 41952 1 1  75 LYS HD2  H  36.854 112.280 -189.232 1.00 . A A .  75 LYS HD2  1 1 
       17 41953 1 1  75 LYS HD3  H  35.102 112.354 -189.049 1.00 . A A .  75 LYS HD3  1 1 
       17 41954 1 1  75 LYS HE2  H  35.359 114.025 -187.275 1.00 . A A .  75 LYS HE2  1 1 
       17 41955 1 1  75 LYS HE3  H  37.113 113.900 -187.386 1.00 . A A .  75 LYS HE3  1 1 
       17 41956 1 1  75 LYS HG2  H  35.449 111.685 -186.619 1.00 . A A .  75 LYS HG2  1 1 
       17 41957 1 1  75 LYS HG3  H  37.127 111.356 -187.028 1.00 . A A .  75 LYS HG3  1 1 
       17 41958 1 1  75 LYS HZ1  H  36.057 114.356 -189.950 1.00 . A A .  75 LYS HZ1  1 1 
       17 41959 1 1  75 LYS HZ2  H  37.096 115.345 -189.046 1.00 . A A .  75 LYS HZ2  1 1 
       17 41960 1 1  75 LYS HZ3  H  35.414 115.515 -188.887 1.00 . A A .  75 LYS HZ3  1 1 
       17 41961 1 1  75 LYS N    N  36.341 108.063 -189.344 1.00 . A A .  75 LYS N    1 1 
       17 41962 1 1  75 LYS NZ   N  36.189 114.838 -189.038 1.00 . A A .  75 LYS NZ   1 1 
       17 41963 1 1  75 LYS O    O  39.050 109.916 -188.224 1.00 . A A .  75 LYS O    1 1 
       17 41964 1 1  76 MET C    C  40.507 107.654 -187.352 1.00 . A A .  76 MET C    1 1 
       17 41965 1 1  76 MET CA   C  39.311 107.914 -186.424 1.00 . A A .  76 MET CA   1 1 
       17 41966 1 1  76 MET CB   C  39.011 106.661 -185.578 1.00 . A A .  76 MET CB   1 1 
       17 41967 1 1  76 MET CE   C  39.496 105.849 -182.055 1.00 . A A .  76 MET CE   1 1 
       17 41968 1 1  76 MET CG   C  40.175 106.304 -184.658 1.00 . A A .  76 MET CG   1 1 
       17 41969 1 1  76 MET H    H  37.300 107.658 -187.119 1.00 . A A .  76 MET H    1 1 
       17 41970 1 1  76 MET HA   H  39.523 108.756 -185.783 1.00 . A A .  76 MET HA   1 1 
       17 41971 1 1  76 MET HB2  H  38.133 106.843 -184.975 1.00 . A A .  76 MET HB2  1 1 
       17 41972 1 1  76 MET HB3  H  38.825 105.829 -186.238 1.00 . A A .  76 MET HB3  1 1 
       17 41973 1 1  76 MET HE1  H  38.608 105.397 -182.483 1.00 . A A .  76 MET HE1  1 1 
       17 41974 1 1  76 MET HE2  H  39.275 106.220 -181.063 1.00 . A A .  76 MET HE2  1 1 
       17 41975 1 1  76 MET HE3  H  40.275 105.106 -181.991 1.00 . A A .  76 MET HE3  1 1 
       17 41976 1 1  76 MET HG2  H  40.136 105.249 -184.448 1.00 . A A .  76 MET HG2  1 1 
       17 41977 1 1  76 MET HG3  H  41.104 106.532 -185.141 1.00 . A A .  76 MET HG3  1 1 
       17 41978 1 1  76 MET N    N  38.105 108.201 -187.240 1.00 . A A .  76 MET N    1 1 
       17 41979 1 1  76 MET O    O  41.613 108.073 -187.071 1.00 . A A .  76 MET O    1 1 
       17 41980 1 1  76 MET SD   S  40.051 107.225 -183.103 1.00 . A A .  76 MET SD   1 1 
       17 41981 1 1  77 LYS C    C  41.326 107.551 -190.617 1.00 . A A .  77 LYS C    1 1 
       17 41982 1 1  77 LYS CA   C  41.432 106.665 -189.373 1.00 . A A .  77 LYS CA   1 1 
       17 41983 1 1  77 LYS CB   C  41.361 105.193 -189.808 1.00 . A A .  77 LYS CB   1 1 
       17 41984 1 1  77 LYS CD   C  42.613 104.320 -187.786 1.00 . A A .  77 LYS CD   1 1 
       17 41985 1 1  77 LYS CE   C  42.595 103.236 -186.705 1.00 . A A .  77 LYS CE   1 1 
       17 41986 1 1  77 LYS CG   C  41.307 104.256 -188.588 1.00 . A A .  77 LYS CG   1 1 
       17 41987 1 1  77 LYS H    H  39.400 106.630 -188.650 1.00 . A A .  77 LYS H    1 1 
       17 41988 1 1  77 LYS HA   H  42.374 106.855 -188.887 1.00 . A A .  77 LYS HA   1 1 
       17 41989 1 1  77 LYS HB2  H  40.476 105.044 -190.408 1.00 . A A .  77 LYS HB2  1 1 
       17 41990 1 1  77 LYS HB3  H  42.233 104.956 -190.399 1.00 . A A .  77 LYS HB3  1 1 
       17 41991 1 1  77 LYS HD2  H  43.453 104.161 -188.446 1.00 . A A .  77 LYS HD2  1 1 
       17 41992 1 1  77 LYS HD3  H  42.703 105.283 -187.312 1.00 . A A .  77 LYS HD3  1 1 
       17 41993 1 1  77 LYS HE2  H  41.750 103.394 -186.052 1.00 . A A .  77 LYS HE2  1 1 
       17 41994 1 1  77 LYS HE3  H  42.514 102.265 -187.171 1.00 . A A .  77 LYS HE3  1 1 
       17 41995 1 1  77 LYS HG2  H  40.486 104.546 -187.952 1.00 . A A .  77 LYS HG2  1 1 
       17 41996 1 1  77 LYS HG3  H  41.151 103.242 -188.928 1.00 . A A .  77 LYS HG3  1 1 
       17 41997 1 1  77 LYS HZ1  H  44.661 103.458 -186.550 1.00 . A A .  77 LYS HZ1  1 1 
       17 41998 1 1  77 LYS HZ2  H  43.990 102.408 -185.399 1.00 . A A .  77 LYS HZ2  1 1 
       17 41999 1 1  77 LYS HZ3  H  43.795 104.087 -185.230 1.00 . A A .  77 LYS HZ3  1 1 
       17 42000 1 1  77 LYS N    N  40.300 106.961 -188.442 1.00 . A A .  77 LYS N    1 1 
       17 42001 1 1  77 LYS NZ   N  43.856 103.302 -185.910 1.00 . A A .  77 LYS NZ   1 1 
       17 42002 1 1  77 LYS O    O  42.003 107.326 -191.602 1.00 . A A .  77 LYS O    1 1 
       17 42003 1 1  78 ASP C    C  39.500 110.643 -191.461 1.00 . A A .  78 ASP C    1 1 
       17 42004 1 1  78 ASP CA   C  40.339 109.407 -191.798 1.00 . A A .  78 ASP CA   1 1 
       17 42005 1 1  78 ASP CB   C  39.664 108.611 -192.917 1.00 . A A .  78 ASP CB   1 1 
       17 42006 1 1  78 ASP CG   C  39.908 109.299 -194.264 1.00 . A A .  78 ASP CG   1 1 
       17 42007 1 1  78 ASP H    H  39.929 108.715 -189.812 1.00 . A A .  78 ASP H    1 1 
       17 42008 1 1  78 ASP HA   H  41.319 109.721 -192.125 1.00 . A A .  78 ASP HA   1 1 
       17 42009 1 1  78 ASP HB2  H  40.079 107.614 -192.946 1.00 . A A .  78 ASP HB2  1 1 
       17 42010 1 1  78 ASP HB3  H  38.603 108.552 -192.728 1.00 . A A .  78 ASP HB3  1 1 
       17 42011 1 1  78 ASP N    N  40.478 108.543 -190.601 1.00 . A A .  78 ASP N    1 1 
       17 42012 1 1  78 ASP O    O  39.128 110.878 -190.333 1.00 . A A .  78 ASP O    1 1 
       17 42013 1 1  78 ASP OD1  O  40.605 110.300 -194.280 1.00 . A A .  78 ASP OD1  1 1 
       17 42014 1 1  78 ASP OD2  O  39.385 108.817 -195.253 1.00 . A A .  78 ASP OD2  1 1 
       17 42015 1 1  79 THR C    C  37.382 112.843 -193.357 1.00 . A A .  79 THR C    1 1 
       17 42016 1 1  79 THR CA   C  38.409 112.679 -192.230 1.00 . A A .  79 THR CA   1 1 
       17 42017 1 1  79 THR CB   C  39.330 113.911 -192.230 1.00 . A A .  79 THR CB   1 1 
       17 42018 1 1  79 THR CG2  C  39.747 114.287 -190.798 1.00 . A A .  79 THR CG2  1 1 
       17 42019 1 1  79 THR H    H  39.541 111.208 -193.343 1.00 . A A .  79 THR H    1 1 
       17 42020 1 1  79 THR HA   H  37.854 112.641 -191.305 1.00 . A A .  79 THR HA   1 1 
       17 42021 1 1  79 THR HB   H  38.801 114.745 -192.676 1.00 . A A .  79 THR HB   1 1 
       17 42022 1 1  79 THR HG1  H  40.257 112.963 -193.652 1.00 . A A .  79 THR HG1  1 1 
       17 42023 1 1  79 THR HG21 H  40.022 113.400 -190.247 1.00 . A A .  79 THR HG21 1 1 
       17 42024 1 1  79 THR HG22 H  38.926 114.784 -190.300 1.00 . A A .  79 THR HG22 1 1 
       17 42025 1 1  79 THR HG23 H  40.594 114.957 -190.838 1.00 . A A .  79 THR HG23 1 1 
       17 42026 1 1  79 THR N    N  39.217 111.435 -192.447 1.00 . A A .  79 THR N    1 1 
       17 42027 1 1  79 THR O    O  37.682 113.367 -194.413 1.00 . A A .  79 THR O    1 1 
       17 42028 1 1  79 THR OG1  O  40.489 113.628 -193.000 1.00 . A A .  79 THR OG1  1 1 
       17 42029 1 1  80 ASP C    C  34.414 113.936 -193.906 1.00 . A A .  80 ASP C    1 1 
       17 42030 1 1  80 ASP CA   C  35.101 112.598 -194.158 1.00 . A A .  80 ASP CA   1 1 
       17 42031 1 1  80 ASP CB   C  34.067 111.484 -194.020 1.00 . A A .  80 ASP CB   1 1 
       17 42032 1 1  80 ASP CG   C  34.743 110.128 -194.187 1.00 . A A .  80 ASP CG   1 1 
       17 42033 1 1  80 ASP H    H  35.925 112.033 -192.261 1.00 . A A .  80 ASP H    1 1 
       17 42034 1 1  80 ASP HA   H  35.538 112.581 -195.146 1.00 . A A .  80 ASP HA   1 1 
       17 42035 1 1  80 ASP HB2  H  33.609 111.539 -193.043 1.00 . A A .  80 ASP HB2  1 1 
       17 42036 1 1  80 ASP HB3  H  33.308 111.603 -194.779 1.00 . A A .  80 ASP HB3  1 1 
       17 42037 1 1  80 ASP N    N  36.157 112.430 -193.126 1.00 . A A .  80 ASP N    1 1 
       17 42038 1 1  80 ASP O    O  33.520 114.340 -194.624 1.00 . A A .  80 ASP O    1 1 
       17 42039 1 1  80 ASP OD1  O  35.450 109.951 -195.166 1.00 . A A .  80 ASP OD1  1 1 
       17 42040 1 1  80 ASP OD2  O  34.519 109.276 -193.345 1.00 . A A .  80 ASP OD2  1 1 
       17 42041 1 1  81 SER C    C  34.724 116.990 -193.501 1.00 . A A .  81 SER C    1 1 
       17 42042 1 1  81 SER CA   C  34.222 115.932 -192.529 1.00 . A A .  81 SER CA   1 1 
       17 42043 1 1  81 SER CB   C  34.620 116.319 -191.104 1.00 . A A .  81 SER CB   1 1 
       17 42044 1 1  81 SER H    H  35.542 114.272 -192.301 1.00 . A A .  81 SER H    1 1 
       17 42045 1 1  81 SER HA   H  33.147 115.862 -192.596 1.00 . A A .  81 SER HA   1 1 
       17 42046 1 1  81 SER HB2  H  34.109 117.228 -190.821 1.00 . A A .  81 SER HB2  1 1 
       17 42047 1 1  81 SER HB3  H  34.345 115.526 -190.425 1.00 . A A .  81 SER HB3  1 1 
       17 42048 1 1  81 SER HG   H  36.196 117.198 -190.379 1.00 . A A .  81 SER HG   1 1 
       17 42049 1 1  81 SER N    N  34.828 114.620 -192.874 1.00 . A A .  81 SER N    1 1 
       17 42050 1 1  81 SER O    O  34.386 118.150 -193.394 1.00 . A A .  81 SER O    1 1 
       17 42051 1 1  81 SER OG   O  36.023 116.527 -191.045 1.00 . A A .  81 SER OG   1 1 
       17 42052 1 1  82 GLU C    C  34.827 118.274 -196.068 1.00 . A A .  82 GLU C    1 1 
       17 42053 1 1  82 GLU CA   C  36.033 117.600 -195.430 1.00 . A A .  82 GLU CA   1 1 
       17 42054 1 1  82 GLU CB   C  36.857 116.887 -196.504 1.00 . A A .  82 GLU CB   1 1 
       17 42055 1 1  82 GLU CD   C  38.866 115.454 -196.886 1.00 . A A .  82 GLU CD   1 1 
       17 42056 1 1  82 GLU CG   C  38.168 116.387 -195.894 1.00 . A A .  82 GLU CG   1 1 
       17 42057 1 1  82 GLU H    H  35.762 115.656 -194.542 1.00 . A A .  82 GLU H    1 1 
       17 42058 1 1  82 GLU HA   H  36.638 118.331 -194.924 1.00 . A A .  82 GLU HA   1 1 
       17 42059 1 1  82 GLU HB2  H  36.296 116.049 -196.890 1.00 . A A .  82 GLU HB2  1 1 
       17 42060 1 1  82 GLU HB3  H  37.072 117.576 -197.307 1.00 . A A .  82 GLU HB3  1 1 
       17 42061 1 1  82 GLU HG2  H  38.810 117.230 -195.680 1.00 . A A .  82 GLU HG2  1 1 
       17 42062 1 1  82 GLU HG3  H  37.960 115.851 -194.981 1.00 . A A .  82 GLU HG3  1 1 
       17 42063 1 1  82 GLU N    N  35.520 116.601 -194.458 1.00 . A A .  82 GLU N    1 1 
       17 42064 1 1  82 GLU O    O  34.793 119.474 -196.251 1.00 . A A .  82 GLU O    1 1 
       17 42065 1 1  82 GLU OE1  O  38.231 115.073 -197.856 1.00 . A A .  82 GLU OE1  1 1 
       17 42066 1 1  82 GLU OE2  O  40.013 115.114 -196.644 1.00 . A A .  82 GLU OE2  1 1 
       17 42067 1 1  83 GLU C    C  31.935 118.999 -195.869 1.00 . A A .  83 GLU C    1 1 
       17 42068 1 1  83 GLU CA   C  32.587 118.116 -196.940 1.00 . A A .  83 GLU CA   1 1 
       17 42069 1 1  83 GLU CB   C  31.617 117.013 -197.364 1.00 . A A .  83 GLU CB   1 1 
       17 42070 1 1  83 GLU CD   C  31.308 115.076 -198.916 1.00 . A A .  83 GLU CD   1 1 
       17 42071 1 1  83 GLU CG   C  32.183 116.287 -198.585 1.00 . A A .  83 GLU CG   1 1 
       17 42072 1 1  83 GLU H    H  33.863 116.550 -196.168 1.00 . A A .  83 GLU H    1 1 
       17 42073 1 1  83 GLU HA   H  32.848 118.720 -197.797 1.00 . A A .  83 GLU HA   1 1 
       17 42074 1 1  83 GLU HB2  H  31.491 116.311 -196.553 1.00 . A A .  83 GLU HB2  1 1 
       17 42075 1 1  83 GLU HB3  H  30.661 117.450 -197.615 1.00 . A A .  83 GLU HB3  1 1 
       17 42076 1 1  83 GLU HG2  H  32.197 116.962 -199.429 1.00 . A A .  83 GLU HG2  1 1 
       17 42077 1 1  83 GLU HG3  H  33.188 115.956 -198.372 1.00 . A A .  83 GLU HG3  1 1 
       17 42078 1 1  83 GLU N    N  33.818 117.513 -196.363 1.00 . A A .  83 GLU N    1 1 
       17 42079 1 1  83 GLU O    O  31.432 120.069 -196.147 1.00 . A A .  83 GLU O    1 1 
       17 42080 1 1  83 GLU OE1  O  30.513 114.692 -198.075 1.00 . A A .  83 GLU OE1  1 1 
       17 42081 1 1  83 GLU OE2  O  31.446 114.556 -200.011 1.00 . A A .  83 GLU OE2  1 1 
       17 42082 1 1  84 GLU C    C  32.146 120.605 -193.283 1.00 . A A .  84 GLU C    1 1 
       17 42083 1 1  84 GLU CA   C  31.339 119.330 -193.529 1.00 . A A .  84 GLU CA   1 1 
       17 42084 1 1  84 GLU CB   C  31.327 118.503 -192.243 1.00 . A A .  84 GLU CB   1 1 
       17 42085 1 1  84 GLU CD   C  30.409 118.433 -189.908 1.00 . A A .  84 GLU CD   1 1 
       17 42086 1 1  84 GLU CG   C  30.500 119.249 -191.198 1.00 . A A .  84 GLU CG   1 1 
       17 42087 1 1  84 GLU H    H  32.362 117.677 -194.452 1.00 . A A .  84 GLU H    1 1 
       17 42088 1 1  84 GLU HA   H  30.326 119.594 -193.792 1.00 . A A .  84 GLU HA   1 1 
       17 42089 1 1  84 GLU HB2  H  30.891 117.540 -192.438 1.00 . A A .  84 GLU HB2  1 1 
       17 42090 1 1  84 GLU HB3  H  32.336 118.375 -191.882 1.00 . A A .  84 GLU HB3  1 1 
       17 42091 1 1  84 GLU HG2  H  30.966 120.200 -190.986 1.00 . A A .  84 GLU HG2  1 1 
       17 42092 1 1  84 GLU HG3  H  29.505 119.417 -191.583 1.00 . A A .  84 GLU HG3  1 1 
       17 42093 1 1  84 GLU N    N  31.948 118.544 -194.643 1.00 . A A .  84 GLU N    1 1 
       17 42094 1 1  84 GLU O    O  31.622 121.606 -192.838 1.00 . A A .  84 GLU O    1 1 
       17 42095 1 1  84 GLU OE1  O  31.038 117.390 -189.831 1.00 . A A .  84 GLU OE1  1 1 
       17 42096 1 1  84 GLU OE2  O  29.707 118.874 -189.013 1.00 . A A .  84 GLU OE2  1 1 
       17 42097 1 1  85 ILE C    C  33.681 122.940 -194.130 1.00 . A A .  85 ILE C    1 1 
       17 42098 1 1  85 ILE CA   C  34.256 121.786 -193.297 1.00 . A A .  85 ILE CA   1 1 
       17 42099 1 1  85 ILE CB   C  35.751 121.503 -193.658 1.00 . A A .  85 ILE CB   1 1 
       17 42100 1 1  85 ILE CD1  C  37.877 120.737 -192.482 1.00 . A A .  85 ILE CD1  1 1 
       17 42101 1 1  85 ILE CG1  C  36.361 120.521 -192.623 1.00 . A A .  85 ILE CG1  1 1 
       17 42102 1 1  85 ILE CG2  C  36.599 122.798 -193.670 1.00 . A A .  85 ILE CG2  1 1 
       17 42103 1 1  85 ILE H    H  33.812 119.741 -193.896 1.00 . A A .  85 ILE H    1 1 
       17 42104 1 1  85 ILE HA   H  34.181 122.050 -192.254 1.00 . A A .  85 ILE HA   1 1 
       17 42105 1 1  85 ILE HB   H  35.791 121.050 -194.639 1.00 . A A .  85 ILE HB   1 1 
       17 42106 1 1  85 ILE HD11 H  38.320 119.874 -192.006 1.00 . A A .  85 ILE HD11 1 1 
       17 42107 1 1  85 ILE HD12 H  38.061 121.611 -191.875 1.00 . A A .  85 ILE HD12 1 1 
       17 42108 1 1  85 ILE HD13 H  38.323 120.876 -193.456 1.00 . A A .  85 ILE HD13 1 1 
       17 42109 1 1  85 ILE HG12 H  35.895 120.670 -191.660 1.00 . A A .  85 ILE HG12 1 1 
       17 42110 1 1  85 ILE HG13 H  36.191 119.510 -192.946 1.00 . A A .  85 ILE HG13 1 1 
       17 42111 1 1  85 ILE HG21 H  36.811 123.100 -192.655 1.00 . A A .  85 ILE HG21 1 1 
       17 42112 1 1  85 ILE HG22 H  36.083 123.590 -194.181 1.00 . A A .  85 ILE HG22 1 1 
       17 42113 1 1  85 ILE HG23 H  37.530 122.608 -194.183 1.00 . A A .  85 ILE HG23 1 1 
       17 42114 1 1  85 ILE N    N  33.421 120.568 -193.547 1.00 . A A .  85 ILE N    1 1 
       17 42115 1 1  85 ILE O    O  33.498 124.032 -193.629 1.00 . A A .  85 ILE O    1 1 
       17 42116 1 1  86 ARG C    C  31.393 124.180 -195.731 1.00 . A A .  86 ARG C    1 1 
       17 42117 1 1  86 ARG CA   C  32.820 123.840 -196.197 1.00 . A A .  86 ARG CA   1 1 
       17 42118 1 1  86 ARG CB   C  32.815 123.434 -197.674 1.00 . A A .  86 ARG CB   1 1 
       17 42119 1 1  86 ARG CD   C  34.267 122.774 -199.596 1.00 . A A .  86 ARG CD   1 1 
       17 42120 1 1  86 ARG CG   C  34.253 123.389 -198.197 1.00 . A A .  86 ARG CG   1 1 
       17 42121 1 1  86 ARG CZ   C  33.785 120.601 -200.554 1.00 . A A .  86 ARG CZ   1 1 
       17 42122 1 1  86 ARG H    H  33.533 121.845 -195.790 1.00 . A A .  86 ARG H    1 1 
       17 42123 1 1  86 ARG HA   H  33.442 124.714 -196.071 1.00 . A A .  86 ARG HA   1 1 
       17 42124 1 1  86 ARG HB2  H  32.367 122.459 -197.785 1.00 . A A .  86 ARG HB2  1 1 
       17 42125 1 1  86 ARG HB3  H  32.250 124.153 -198.240 1.00 . A A .  86 ARG HB3  1 1 
       17 42126 1 1  86 ARG HD2  H  33.561 123.289 -200.228 1.00 . A A .  86 ARG HD2  1 1 
       17 42127 1 1  86 ARG HD3  H  35.258 122.853 -200.018 1.00 . A A .  86 ARG HD3  1 1 
       17 42128 1 1  86 ARG HE   H  33.717 120.961 -198.604 1.00 . A A .  86 ARG HE   1 1 
       17 42129 1 1  86 ARG HG2  H  34.651 124.386 -198.242 1.00 . A A .  86 ARG HG2  1 1 
       17 42130 1 1  86 ARG HG3  H  34.859 122.789 -197.534 1.00 . A A .  86 ARG HG3  1 1 
       17 42131 1 1  86 ARG HH11 H  34.270 122.079 -201.816 1.00 . A A .  86 ARG HH11 1 1 
       17 42132 1 1  86 ARG HH12 H  33.934 120.546 -202.550 1.00 . A A .  86 ARG HH12 1 1 
       17 42133 1 1  86 ARG HH21 H  33.277 118.951 -199.543 1.00 . A A .  86 ARG HH21 1 1 
       17 42134 1 1  86 ARG HH22 H  33.372 118.776 -201.263 1.00 . A A .  86 ARG HH22 1 1 
       17 42135 1 1  86 ARG N    N  33.386 122.728 -195.384 1.00 . A A .  86 ARG N    1 1 
       17 42136 1 1  86 ARG NE   N  33.888 121.345 -199.486 1.00 . A A .  86 ARG NE   1 1 
       17 42137 1 1  86 ARG NH1  N  34.015 121.115 -201.732 1.00 . A A .  86 ARG NH1  1 1 
       17 42138 1 1  86 ARG NH2  N  33.452 119.345 -200.444 1.00 . A A .  86 ARG NH2  1 1 
       17 42139 1 1  86 ARG O    O  31.013 125.333 -195.676 1.00 . A A .  86 ARG O    1 1 
       17 42140 1 1  87 GLU C    C  29.200 124.139 -193.573 1.00 . A A .  87 GLU C    1 1 
       17 42141 1 1  87 GLU CA   C  29.201 123.466 -194.950 1.00 . A A .  87 GLU CA   1 1 
       17 42142 1 1  87 GLU CB   C  28.430 122.145 -194.867 1.00 . A A .  87 GLU CB   1 1 
       17 42143 1 1  87 GLU CD   C  26.726 122.704 -193.103 1.00 . A A .  87 GLU CD   1 1 
       17 42144 1 1  87 GLU CG   C  26.946 122.423 -194.593 1.00 . A A .  87 GLU CG   1 1 
       17 42145 1 1  87 GLU H    H  30.919 122.270 -195.451 1.00 . A A .  87 GLU H    1 1 
       17 42146 1 1  87 GLU HA   H  28.721 124.116 -195.666 1.00 . A A .  87 GLU HA   1 1 
       17 42147 1 1  87 GLU HB2  H  28.526 121.617 -195.804 1.00 . A A .  87 GLU HB2  1 1 
       17 42148 1 1  87 GLU HB3  H  28.838 121.539 -194.073 1.00 . A A .  87 GLU HB3  1 1 
       17 42149 1 1  87 GLU HG2  H  26.624 123.277 -195.169 1.00 . A A .  87 GLU HG2  1 1 
       17 42150 1 1  87 GLU HG3  H  26.363 121.560 -194.881 1.00 . A A .  87 GLU HG3  1 1 
       17 42151 1 1  87 GLU N    N  30.600 123.193 -195.401 1.00 . A A .  87 GLU N    1 1 
       17 42152 1 1  87 GLU O    O  28.385 124.992 -193.286 1.00 . A A .  87 GLU O    1 1 
       17 42153 1 1  87 GLU OE1  O  27.471 122.170 -192.297 1.00 . A A .  87 GLU OE1  1 1 
       17 42154 1 1  87 GLU OE2  O  25.798 123.435 -192.795 1.00 . A A .  87 GLU OE2  1 1 
       17 42155 1 1  88 ALA C    C  30.304 125.809 -191.355 1.00 . A A .  88 ALA C    1 1 
       17 42156 1 1  88 ALA CA   C  30.103 124.288 -191.324 1.00 . A A .  88 ALA CA   1 1 
       17 42157 1 1  88 ALA CB   C  31.232 123.639 -190.509 1.00 . A A .  88 ALA CB   1 1 
       17 42158 1 1  88 ALA H    H  30.688 122.997 -192.959 1.00 . A A .  88 ALA H    1 1 
       17 42159 1 1  88 ALA HA   H  29.161 124.059 -190.848 1.00 . A A .  88 ALA HA   1 1 
       17 42160 1 1  88 ALA HB1  H  31.483 124.277 -189.674 1.00 . A A .  88 ALA HB1  1 1 
       17 42161 1 1  88 ALA HB2  H  32.105 123.502 -191.129 1.00 . A A .  88 ALA HB2  1 1 
       17 42162 1 1  88 ALA HB3  H  30.903 122.680 -190.138 1.00 . A A .  88 ALA HB3  1 1 
       17 42163 1 1  88 ALA N    N  30.078 123.720 -192.708 1.00 . A A .  88 ALA N    1 1 
       17 42164 1 1  88 ALA O    O  29.747 126.525 -190.548 1.00 . A A .  88 ALA O    1 1 
       17 42165 1 1  89 PHE C    C  29.960 128.498 -192.484 1.00 . A A .  89 PHE C    1 1 
       17 42166 1 1  89 PHE CA   C  31.308 127.794 -192.299 1.00 . A A .  89 PHE CA   1 1 
       17 42167 1 1  89 PHE CB   C  32.231 128.146 -193.473 1.00 . A A .  89 PHE CB   1 1 
       17 42168 1 1  89 PHE CD1  C  31.712 130.595 -193.828 1.00 . A A .  89 PHE CD1  1 1 
       17 42169 1 1  89 PHE CD2  C  33.897 129.982 -192.976 1.00 . A A .  89 PHE CD2  1 1 
       17 42170 1 1  89 PHE CE1  C  32.076 131.947 -193.789 1.00 . A A .  89 PHE CE1  1 1 
       17 42171 1 1  89 PHE CE2  C  34.262 131.334 -192.936 1.00 . A A .  89 PHE CE2  1 1 
       17 42172 1 1  89 PHE CG   C  32.623 129.613 -193.422 1.00 . A A .  89 PHE CG   1 1 
       17 42173 1 1  89 PHE CZ   C  33.350 132.316 -193.343 1.00 . A A .  89 PHE CZ   1 1 
       17 42174 1 1  89 PHE H    H  31.532 125.739 -192.916 1.00 . A A .  89 PHE H    1 1 
       17 42175 1 1  89 PHE HA   H  31.757 128.089 -191.363 1.00 . A A .  89 PHE HA   1 1 
       17 42176 1 1  89 PHE HB2  H  33.121 127.537 -193.422 1.00 . A A .  89 PHE HB2  1 1 
       17 42177 1 1  89 PHE HB3  H  31.712 127.941 -194.398 1.00 . A A .  89 PHE HB3  1 1 
       17 42178 1 1  89 PHE HD1  H  30.730 130.313 -194.176 1.00 . A A .  89 PHE HD1  1 1 
       17 42179 1 1  89 PHE HD2  H  34.605 129.230 -192.669 1.00 . A A .  89 PHE HD2  1 1 
       17 42180 1 1  89 PHE HE1  H  31.373 132.704 -194.103 1.00 . A A .  89 PHE HE1  1 1 
       17 42181 1 1  89 PHE HE2  H  35.245 131.618 -192.594 1.00 . A A .  89 PHE HE2  1 1 
       17 42182 1 1  89 PHE HZ   H  33.634 133.358 -193.309 1.00 . A A .  89 PHE HZ   1 1 
       17 42183 1 1  89 PHE N    N  31.088 126.319 -192.264 1.00 . A A .  89 PHE N    1 1 
       17 42184 1 1  89 PHE O    O  29.705 129.539 -191.912 1.00 . A A .  89 PHE O    1 1 
       17 42185 1 1  90 ARG C    C  26.947 128.577 -192.266 1.00 . A A .  90 ARG C    1 1 
       17 42186 1 1  90 ARG CA   C  27.777 128.567 -193.551 1.00 . A A .  90 ARG CA   1 1 
       17 42187 1 1  90 ARG CB   C  27.027 127.763 -194.621 1.00 . A A .  90 ARG CB   1 1 
       17 42188 1 1  90 ARG CD   C  26.895 127.283 -197.058 1.00 . A A .  90 ARG CD   1 1 
       17 42189 1 1  90 ARG CG   C  27.824 127.727 -195.936 1.00 . A A .  90 ARG CG   1 1 
       17 42190 1 1  90 ARG CZ   C  24.928 128.187 -198.138 1.00 . A A .  90 ARG CZ   1 1 
       17 42191 1 1  90 ARG H    H  29.341 127.104 -193.747 1.00 . A A .  90 ARG H    1 1 
       17 42192 1 1  90 ARG HA   H  27.907 129.586 -193.889 1.00 . A A .  90 ARG HA   1 1 
       17 42193 1 1  90 ARG HB2  H  26.881 126.752 -194.267 1.00 . A A .  90 ARG HB2  1 1 
       17 42194 1 1  90 ARG HB3  H  26.066 128.219 -194.801 1.00 . A A .  90 ARG HB3  1 1 
       17 42195 1 1  90 ARG HD2  H  27.462 127.117 -197.959 1.00 . A A .  90 ARG HD2  1 1 
       17 42196 1 1  90 ARG HD3  H  26.385 126.376 -196.772 1.00 . A A .  90 ARG HD3  1 1 
       17 42197 1 1  90 ARG HE   H  25.975 129.200 -196.782 1.00 . A A .  90 ARG HE   1 1 
       17 42198 1 1  90 ARG HG2  H  28.216 128.703 -196.173 1.00 . A A .  90 ARG HG2  1 1 
       17 42199 1 1  90 ARG HG3  H  28.639 127.024 -195.845 1.00 . A A .  90 ARG HG3  1 1 
       17 42200 1 1  90 ARG HH11 H  25.514 126.347 -198.665 1.00 . A A .  90 ARG HH11 1 1 
       17 42201 1 1  90 ARG HH12 H  24.092 126.937 -199.460 1.00 . A A .  90 ARG HH12 1 1 
       17 42202 1 1  90 ARG HH21 H  24.113 129.986 -197.809 1.00 . A A .  90 ARG HH21 1 1 
       17 42203 1 1  90 ARG HH22 H  23.299 128.997 -198.974 1.00 . A A .  90 ARG HH22 1 1 
       17 42204 1 1  90 ARG N    N  29.106 127.941 -193.298 1.00 . A A .  90 ARG N    1 1 
       17 42205 1 1  90 ARG NE   N  25.901 128.362 -197.286 1.00 . A A .  90 ARG NE   1 1 
       17 42206 1 1  90 ARG NH1  N  24.838 127.070 -198.807 1.00 . A A .  90 ARG NH1  1 1 
       17 42207 1 1  90 ARG NH2  N  24.045 129.130 -198.322 1.00 . A A .  90 ARG NH2  1 1 
       17 42208 1 1  90 ARG O    O  26.215 129.510 -191.999 1.00 . A A .  90 ARG O    1 1 
       17 42209 1 1  91 VAL C    C  26.883 128.423 -189.170 1.00 . A A .  91 VAL C    1 1 
       17 42210 1 1  91 VAL CA   C  26.238 127.509 -190.216 1.00 . A A .  91 VAL CA   1 1 
       17 42211 1 1  91 VAL CB   C  26.171 126.053 -189.699 1.00 . A A .  91 VAL CB   1 1 
       17 42212 1 1  91 VAL CG1  C  26.235 126.018 -188.172 1.00 . A A .  91 VAL CG1  1 1 
       17 42213 1 1  91 VAL CG2  C  24.848 125.396 -190.124 1.00 . A A .  91 VAL CG2  1 1 
       17 42214 1 1  91 VAL H    H  27.634 126.800 -191.697 1.00 . A A .  91 VAL H    1 1 
       17 42215 1 1  91 VAL HA   H  25.239 127.849 -190.441 1.00 . A A .  91 VAL HA   1 1 
       17 42216 1 1  91 VAL HB   H  26.998 125.490 -190.105 1.00 . A A .  91 VAL HB   1 1 
       17 42217 1 1  91 VAL HG11 H  25.554 126.748 -187.760 1.00 . A A .  91 VAL HG11 1 1 
       17 42218 1 1  91 VAL HG12 H  27.240 126.230 -187.846 1.00 . A A .  91 VAL HG12 1 1 
       17 42219 1 1  91 VAL HG13 H  25.952 125.035 -187.830 1.00 . A A .  91 VAL HG13 1 1 
       17 42220 1 1  91 VAL HG21 H  24.041 125.794 -189.523 1.00 . A A .  91 VAL HG21 1 1 
       17 42221 1 1  91 VAL HG22 H  24.914 124.329 -189.966 1.00 . A A .  91 VAL HG22 1 1 
       17 42222 1 1  91 VAL HG23 H  24.651 125.591 -191.168 1.00 . A A .  91 VAL HG23 1 1 
       17 42223 1 1  91 VAL N    N  27.040 127.547 -191.470 1.00 . A A .  91 VAL N    1 1 
       17 42224 1 1  91 VAL O    O  26.207 129.130 -188.449 1.00 . A A .  91 VAL O    1 1 
       17 42225 1 1  92 PHE C    C  28.769 130.753 -188.497 1.00 . A A .  92 PHE C    1 1 
       17 42226 1 1  92 PHE CA   C  28.866 129.276 -188.073 1.00 . A A .  92 PHE CA   1 1 
       17 42227 1 1  92 PHE CB   C  30.340 128.859 -187.916 1.00 . A A .  92 PHE CB   1 1 
       17 42228 1 1  92 PHE CD1  C  30.495 127.981 -185.548 1.00 . A A .  92 PHE CD1  1 1 
       17 42229 1 1  92 PHE CD2  C  30.604 126.390 -187.375 1.00 . A A .  92 PHE CD2  1 1 
       17 42230 1 1  92 PHE CE1  C  30.638 126.936 -184.628 1.00 . A A .  92 PHE CE1  1 1 
       17 42231 1 1  92 PHE CE2  C  30.747 125.344 -186.454 1.00 . A A .  92 PHE CE2  1 1 
       17 42232 1 1  92 PHE CG   C  30.478 127.708 -186.921 1.00 . A A .  92 PHE CG   1 1 
       17 42233 1 1  92 PHE CZ   C  30.764 125.617 -185.081 1.00 . A A .  92 PHE CZ   1 1 
       17 42234 1 1  92 PHE H    H  28.714 127.841 -189.673 1.00 . A A .  92 PHE H    1 1 
       17 42235 1 1  92 PHE HA   H  28.366 129.154 -187.127 1.00 . A A .  92 PHE HA   1 1 
       17 42236 1 1  92 PHE HB2  H  30.727 128.548 -188.874 1.00 . A A .  92 PHE HB2  1 1 
       17 42237 1 1  92 PHE HB3  H  30.910 129.704 -187.559 1.00 . A A .  92 PHE HB3  1 1 
       17 42238 1 1  92 PHE HD1  H  30.395 128.994 -185.194 1.00 . A A .  92 PHE HD1  1 1 
       17 42239 1 1  92 PHE HD2  H  30.598 126.170 -188.426 1.00 . A A .  92 PHE HD2  1 1 
       17 42240 1 1  92 PHE HE1  H  30.657 127.146 -183.570 1.00 . A A .  92 PHE HE1  1 1 
       17 42241 1 1  92 PHE HE2  H  30.844 124.326 -186.803 1.00 . A A .  92 PHE HE2  1 1 
       17 42242 1 1  92 PHE HZ   H  30.874 124.810 -184.371 1.00 . A A .  92 PHE HZ   1 1 
       17 42243 1 1  92 PHE N    N  28.187 128.410 -189.077 1.00 . A A .  92 PHE N    1 1 
       17 42244 1 1  92 PHE O    O  28.572 131.627 -187.676 1.00 . A A .  92 PHE O    1 1 
       17 42245 1 1  93 ASP C    C  27.421 132.924 -190.372 1.00 . A A .  93 ASP C    1 1 
       17 42246 1 1  93 ASP CA   C  28.878 132.470 -190.225 1.00 . A A .  93 ASP CA   1 1 
       17 42247 1 1  93 ASP CB   C  29.582 132.596 -191.578 1.00 . A A .  93 ASP CB   1 1 
       17 42248 1 1  93 ASP CG   C  29.837 134.074 -191.887 1.00 . A A .  93 ASP CG   1 1 
       17 42249 1 1  93 ASP H    H  29.129 130.329 -190.407 1.00 . A A .  93 ASP H    1 1 
       17 42250 1 1  93 ASP HA   H  29.374 133.096 -189.503 1.00 . A A .  93 ASP HA   1 1 
       17 42251 1 1  93 ASP HB2  H  30.524 132.068 -191.545 1.00 . A A .  93 ASP HB2  1 1 
       17 42252 1 1  93 ASP HB3  H  28.958 132.170 -192.351 1.00 . A A .  93 ASP HB3  1 1 
       17 42253 1 1  93 ASP N    N  28.932 131.042 -189.766 1.00 . A A .  93 ASP N    1 1 
       17 42254 1 1  93 ASP O    O  26.850 132.892 -191.443 1.00 . A A .  93 ASP O    1 1 
       17 42255 1 1  93 ASP OD1  O  29.999 134.832 -190.943 1.00 . A A .  93 ASP OD1  1 1 
       17 42256 1 1  93 ASP OD2  O  29.893 134.419 -193.056 1.00 . A A .  93 ASP OD2  1 1 
       17 42257 1 1  94 LYS C    C  25.231 135.051 -190.211 1.00 . A A .  94 LYS C    1 1 
       17 42258 1 1  94 LYS CA   C  25.395 133.794 -189.339 1.00 . A A .  94 LYS CA   1 1 
       17 42259 1 1  94 LYS CB   C  24.922 134.101 -187.908 1.00 . A A .  94 LYS CB   1 1 
       17 42260 1 1  94 LYS CD   C  23.016 134.841 -186.465 1.00 . A A .  94 LYS CD   1 1 
       17 42261 1 1  94 LYS CE   C  21.557 135.300 -186.457 1.00 . A A .  94 LYS CE   1 1 
       17 42262 1 1  94 LYS CG   C  23.456 134.570 -187.905 1.00 . A A .  94 LYS CG   1 1 
       17 42263 1 1  94 LYS H    H  27.307 133.349 -188.439 1.00 . A A .  94 LYS H    1 1 
       17 42264 1 1  94 LYS HA   H  24.793 132.997 -189.751 1.00 . A A .  94 LYS HA   1 1 
       17 42265 1 1  94 LYS HB2  H  25.010 133.210 -187.305 1.00 . A A .  94 LYS HB2  1 1 
       17 42266 1 1  94 LYS HB3  H  25.543 134.878 -187.488 1.00 . A A .  94 LYS HB3  1 1 
       17 42267 1 1  94 LYS HD2  H  23.112 133.936 -185.884 1.00 . A A .  94 LYS HD2  1 1 
       17 42268 1 1  94 LYS HD3  H  23.640 135.612 -186.037 1.00 . A A .  94 LYS HD3  1 1 
       17 42269 1 1  94 LYS HE2  H  20.941 134.550 -186.931 1.00 . A A .  94 LYS HE2  1 1 
       17 42270 1 1  94 LYS HE3  H  21.231 135.444 -185.438 1.00 . A A .  94 LYS HE3  1 1 
       17 42271 1 1  94 LYS HG2  H  23.362 135.479 -188.481 1.00 . A A .  94 LYS HG2  1 1 
       17 42272 1 1  94 LYS HG3  H  22.824 133.806 -188.331 1.00 . A A .  94 LYS HG3  1 1 
       17 42273 1 1  94 LYS HZ1  H  20.452 136.916 -187.168 1.00 . A A .  94 LYS HZ1  1 1 
       17 42274 1 1  94 LYS HZ2  H  21.717 136.439 -188.194 1.00 . A A .  94 LYS HZ2  1 1 
       17 42275 1 1  94 LYS HZ3  H  22.059 137.298 -186.768 1.00 . A A .  94 LYS HZ3  1 1 
       17 42276 1 1  94 LYS N    N  26.819 133.340 -189.292 1.00 . A A .  94 LYS N    1 1 
       17 42277 1 1  94 LYS NZ   N  21.437 136.585 -187.202 1.00 . A A .  94 LYS NZ   1 1 
       17 42278 1 1  94 LYS O    O  24.301 135.158 -190.985 1.00 . A A .  94 LYS O    1 1 
       17 42279 1 1  95 ASP C    C  26.231 137.024 -192.345 1.00 . A A .  95 ASP C    1 1 
       17 42280 1 1  95 ASP CA   C  25.957 137.278 -190.860 1.00 . A A .  95 ASP CA   1 1 
       17 42281 1 1  95 ASP CB   C  26.940 138.329 -190.331 1.00 . A A .  95 ASP CB   1 1 
       17 42282 1 1  95 ASP CG   C  28.372 137.801 -190.453 1.00 . A A .  95 ASP CG   1 1 
       17 42283 1 1  95 ASP H    H  26.826 135.928 -189.419 1.00 . A A .  95 ASP H    1 1 
       17 42284 1 1  95 ASP HA   H  24.950 137.653 -190.748 1.00 . A A .  95 ASP HA   1 1 
       17 42285 1 1  95 ASP HB2  H  26.841 139.237 -190.907 1.00 . A A .  95 ASP HB2  1 1 
       17 42286 1 1  95 ASP HB3  H  26.720 138.536 -189.295 1.00 . A A .  95 ASP HB3  1 1 
       17 42287 1 1  95 ASP N    N  26.099 136.018 -190.066 1.00 . A A .  95 ASP N    1 1 
       17 42288 1 1  95 ASP O    O  25.724 137.720 -193.202 1.00 . A A .  95 ASP O    1 1 
       17 42289 1 1  95 ASP OD1  O  28.531 136.693 -190.937 1.00 . A A .  95 ASP OD1  1 1 
       17 42290 1 1  95 ASP OD2  O  29.283 138.510 -190.057 1.00 . A A .  95 ASP OD2  1 1 
       17 42291 1 1  96 GLY C    C  28.246 136.831 -194.660 1.00 . A A .  96 GLY C    1 1 
       17 42292 1 1  96 GLY CA   C  27.304 135.760 -194.096 1.00 . A A .  96 GLY CA   1 1 
       17 42293 1 1  96 GLY H    H  27.419 135.482 -191.964 1.00 . A A .  96 GLY H    1 1 
       17 42294 1 1  96 GLY HA2  H  27.770 134.789 -194.187 1.00 . A A .  96 GLY HA2  1 1 
       17 42295 1 1  96 GLY HA3  H  26.380 135.766 -194.655 1.00 . A A .  96 GLY HA3  1 1 
       17 42296 1 1  96 GLY N    N  27.018 136.039 -192.663 1.00 . A A .  96 GLY N    1 1 
       17 42297 1 1  96 GLY O    O  28.375 136.979 -195.859 1.00 . A A .  96 GLY O    1 1 
       17 42298 1 1  97 ASN C    C  31.063 137.927 -194.953 1.00 . A A .  97 ASN C    1 1 
       17 42299 1 1  97 ASN CA   C  29.847 138.618 -194.332 1.00 . A A .  97 ASN CA   1 1 
       17 42300 1 1  97 ASN CB   C  30.287 139.552 -193.190 1.00 . A A .  97 ASN CB   1 1 
       17 42301 1 1  97 ASN CG   C  30.977 138.752 -192.088 1.00 . A A .  97 ASN CG   1 1 
       17 42302 1 1  97 ASN H    H  28.808 137.441 -192.849 1.00 . A A .  97 ASN H    1 1 
       17 42303 1 1  97 ASN HA   H  29.343 139.196 -195.093 1.00 . A A .  97 ASN HA   1 1 
       17 42304 1 1  97 ASN HB2  H  30.972 140.292 -193.577 1.00 . A A .  97 ASN HB2  1 1 
       17 42305 1 1  97 ASN HB3  H  29.426 140.045 -192.773 1.00 . A A .  97 ASN HB3  1 1 
       17 42306 1 1  97 ASN HD21 H  31.710 140.356 -191.172 1.00 . A A .  97 ASN HD21 1 1 
       17 42307 1 1  97 ASN HD22 H  32.046 138.881 -190.421 1.00 . A A .  97 ASN HD22 1 1 
       17 42308 1 1  97 ASN N    N  28.914 137.574 -193.814 1.00 . A A .  97 ASN N    1 1 
       17 42309 1 1  97 ASN ND2  N  31.641 139.380 -191.156 1.00 . A A .  97 ASN ND2  1 1 
       17 42310 1 1  97 ASN O    O  31.923 138.557 -195.536 1.00 . A A .  97 ASN O    1 1 
       17 42311 1 1  97 ASN OD1  O  30.925 137.538 -192.083 1.00 . A A .  97 ASN OD1  1 1 
       17 42312 1 1  98 GLY C    C  33.384 135.792 -194.337 1.00 . A A .  98 GLY C    1 1 
       17 42313 1 1  98 GLY CA   C  32.288 135.879 -195.396 1.00 . A A .  98 GLY CA   1 1 
       17 42314 1 1  98 GLY H    H  30.425 136.162 -194.335 1.00 . A A .  98 GLY H    1 1 
       17 42315 1 1  98 GLY HA2  H  31.972 134.884 -195.674 1.00 . A A .  98 GLY HA2  1 1 
       17 42316 1 1  98 GLY HA3  H  32.664 136.398 -196.266 1.00 . A A .  98 GLY HA3  1 1 
       17 42317 1 1  98 GLY N    N  31.134 136.631 -194.825 1.00 . A A .  98 GLY N    1 1 
       17 42318 1 1  98 GLY O    O  34.419 135.189 -194.539 1.00 . A A .  98 GLY O    1 1 
       17 42319 1 1  99 TYR C    C  33.364 136.025 -190.789 1.00 . A A .  99 TYR C    1 1 
       17 42320 1 1  99 TYR CA   C  34.125 136.351 -192.087 1.00 . A A .  99 TYR CA   1 1 
       17 42321 1 1  99 TYR CB   C  34.813 137.719 -191.954 1.00 . A A .  99 TYR CB   1 1 
       17 42322 1 1  99 TYR CD1  C  35.057 138.474 -194.360 1.00 . A A .  99 TYR CD1  1 1 
       17 42323 1 1  99 TYR CD2  C  37.057 137.934 -193.101 1.00 . A A .  99 TYR CD2  1 1 
       17 42324 1 1  99 TYR CE1  C  35.844 138.800 -195.471 1.00 . A A .  99 TYR CE1  1 1 
       17 42325 1 1  99 TYR CE2  C  37.845 138.260 -194.212 1.00 . A A .  99 TYR CE2  1 1 
       17 42326 1 1  99 TYR CG   C  35.664 138.041 -193.176 1.00 . A A .  99 TYR CG   1 1 
       17 42327 1 1  99 TYR CZ   C  37.238 138.693 -195.396 1.00 . A A .  99 TYR CZ   1 1 
       17 42328 1 1  99 TYR H    H  32.287 136.842 -193.082 1.00 . A A .  99 TYR H    1 1 
       17 42329 1 1  99 TYR HA   H  34.843 135.570 -192.284 1.00 . A A .  99 TYR HA   1 1 
       17 42330 1 1  99 TYR HB2  H  34.059 138.483 -191.836 1.00 . A A .  99 TYR HB2  1 1 
       17 42331 1 1  99 TYR HB3  H  35.438 137.709 -191.082 1.00 . A A .  99 TYR HB3  1 1 
       17 42332 1 1  99 TYR HD1  H  33.986 138.559 -194.423 1.00 . A A .  99 TYR HD1  1 1 
       17 42333 1 1  99 TYR HD2  H  37.530 137.597 -192.192 1.00 . A A .  99 TYR HD2  1 1 
       17 42334 1 1  99 TYR HE1  H  35.376 139.135 -196.385 1.00 . A A .  99 TYR HE1  1 1 
       17 42335 1 1  99 TYR HE2  H  38.921 138.192 -194.150 1.00 . A A .  99 TYR HE2  1 1 
       17 42336 1 1  99 TYR HH   H  38.806 139.454 -196.173 1.00 . A A .  99 TYR HH   1 1 
       17 42337 1 1  99 TYR N    N  33.139 136.386 -193.204 1.00 . A A .  99 TYR N    1 1 
       17 42338 1 1  99 TYR O    O  32.263 136.478 -190.581 1.00 . A A .  99 TYR O    1 1 
       17 42339 1 1  99 TYR OH   O  38.014 139.015 -196.491 1.00 . A A .  99 TYR OH   1 1 
       17 42340 1 1 100 ILE C    C  33.693 135.808 -187.527 1.00 . A A . 100 ILE C    1 1 
       17 42341 1 1 100 ILE CA   C  33.220 134.886 -188.648 1.00 . A A . 100 ILE CA   1 1 
       17 42342 1 1 100 ILE CB   C  33.561 133.441 -188.284 1.00 . A A . 100 ILE CB   1 1 
       17 42343 1 1 100 ILE CD1  C  33.727 131.153 -189.243 1.00 . A A . 100 ILE CD1  1 1 
       17 42344 1 1 100 ILE CG1  C  33.053 132.515 -189.384 1.00 . A A . 100 ILE CG1  1 1 
       17 42345 1 1 100 ILE CG2  C  32.924 133.056 -186.939 1.00 . A A . 100 ILE CG2  1 1 
       17 42346 1 1 100 ILE H    H  34.821 134.870 -190.100 1.00 . A A . 100 ILE H    1 1 
       17 42347 1 1 100 ILE HA   H  32.151 134.988 -188.787 1.00 . A A . 100 ILE HA   1 1 
       17 42348 1 1 100 ILE HB   H  34.627 133.342 -188.205 1.00 . A A . 100 ILE HB   1 1 
       17 42349 1 1 100 ILE HD11 H  33.791 130.884 -188.202 1.00 . A A . 100 ILE HD11 1 1 
       17 42350 1 1 100 ILE HD12 H  34.722 131.205 -189.658 1.00 . A A . 100 ILE HD12 1 1 
       17 42351 1 1 100 ILE HD13 H  33.154 130.412 -189.773 1.00 . A A . 100 ILE HD13 1 1 
       17 42352 1 1 100 ILE HG12 H  31.982 132.400 -189.294 1.00 . A A . 100 ILE HG12 1 1 
       17 42353 1 1 100 ILE HG13 H  33.289 132.938 -190.349 1.00 . A A . 100 ILE HG13 1 1 
       17 42354 1 1 100 ILE HG21 H  33.340 133.669 -186.156 1.00 . A A . 100 ILE HG21 1 1 
       17 42355 1 1 100 ILE HG22 H  33.131 132.020 -186.724 1.00 . A A . 100 ILE HG22 1 1 
       17 42356 1 1 100 ILE HG23 H  31.858 133.204 -186.983 1.00 . A A . 100 ILE HG23 1 1 
       17 42357 1 1 100 ILE N    N  33.932 135.240 -189.918 1.00 . A A . 100 ILE N    1 1 
       17 42358 1 1 100 ILE O    O  34.879 135.962 -187.314 1.00 . A A . 100 ILE O    1 1 
       17 42359 1 1 101 SER C    C  32.932 136.705 -184.344 1.00 . A A . 101 SER C    1 1 
       17 42360 1 1 101 SER CA   C  33.197 137.345 -185.711 1.00 . A A . 101 SER CA   1 1 
       17 42361 1 1 101 SER CB   C  32.422 138.659 -185.822 1.00 . A A . 101 SER CB   1 1 
       17 42362 1 1 101 SER H    H  31.825 136.303 -186.997 1.00 . A A . 101 SER H    1 1 
       17 42363 1 1 101 SER HA   H  34.252 137.554 -185.801 1.00 . A A . 101 SER HA   1 1 
       17 42364 1 1 101 SER HB2  H  32.691 139.302 -184.997 1.00 . A A . 101 SER HB2  1 1 
       17 42365 1 1 101 SER HB3  H  32.674 139.145 -186.750 1.00 . A A . 101 SER HB3  1 1 
       17 42366 1 1 101 SER HG   H  30.645 138.712 -186.606 1.00 . A A . 101 SER HG   1 1 
       17 42367 1 1 101 SER N    N  32.783 136.427 -186.813 1.00 . A A . 101 SER N    1 1 
       17 42368 1 1 101 SER O    O  32.243 135.712 -184.222 1.00 . A A . 101 SER O    1 1 
       17 42369 1 1 101 SER OG   O  31.029 138.400 -185.781 1.00 . A A . 101 SER OG   1 1 
       17 42370 1 1 102 ALA C    C  31.872 136.740 -181.494 1.00 . A A . 102 ALA C    1 1 
       17 42371 1 1 102 ALA CA   C  33.340 136.727 -181.935 1.00 . A A . 102 ALA CA   1 1 
       17 42372 1 1 102 ALA CB   C  34.150 137.574 -180.950 1.00 . A A . 102 ALA CB   1 1 
       17 42373 1 1 102 ALA H    H  34.067 138.067 -183.481 1.00 . A A . 102 ALA H    1 1 
       17 42374 1 1 102 ALA HA   H  33.691 135.701 -181.905 1.00 . A A . 102 ALA HA   1 1 
       17 42375 1 1 102 ALA HB1  H  34.675 138.350 -181.488 1.00 . A A . 102 ALA HB1  1 1 
       17 42376 1 1 102 ALA HB2  H  34.861 136.948 -180.434 1.00 . A A . 102 ALA HB2  1 1 
       17 42377 1 1 102 ALA HB3  H  33.481 138.026 -180.232 1.00 . A A . 102 ALA HB3  1 1 
       17 42378 1 1 102 ALA N    N  33.505 137.274 -183.323 1.00 . A A . 102 ALA N    1 1 
       17 42379 1 1 102 ALA O    O  31.420 135.818 -180.843 1.00 . A A . 102 ALA O    1 1 
       17 42380 1 1 103 ALA C    C  28.989 136.531 -182.001 1.00 . A A . 103 ALA C    1 1 
       17 42381 1 1 103 ALA CA   C  29.694 137.742 -181.369 1.00 . A A . 103 ALA CA   1 1 
       17 42382 1 1 103 ALA CB   C  28.985 139.060 -181.740 1.00 . A A . 103 ALA CB   1 1 
       17 42383 1 1 103 ALA H    H  31.469 138.493 -182.352 1.00 . A A . 103 ALA H    1 1 
       17 42384 1 1 103 ALA HA   H  29.697 137.643 -180.291 1.00 . A A . 103 ALA HA   1 1 
       17 42385 1 1 103 ALA HB1  H  28.038 138.846 -182.213 1.00 . A A . 103 ALA HB1  1 1 
       17 42386 1 1 103 ALA HB2  H  29.605 139.640 -182.406 1.00 . A A . 103 ALA HB2  1 1 
       17 42387 1 1 103 ALA HB3  H  28.807 139.630 -180.838 1.00 . A A . 103 ALA HB3  1 1 
       17 42388 1 1 103 ALA N    N  31.116 137.750 -181.819 1.00 . A A . 103 ALA N    1 1 
       17 42389 1 1 103 ALA O    O  28.155 135.895 -181.387 1.00 . A A . 103 ALA O    1 1 
       17 42390 1 1 104 GLU C    C  28.992 133.742 -183.132 1.00 . A A . 104 GLU C    1 1 
       17 42391 1 1 104 GLU CA   C  28.687 135.034 -183.905 1.00 . A A . 104 GLU CA   1 1 
       17 42392 1 1 104 GLU CB   C  29.235 134.885 -185.337 1.00 . A A . 104 GLU CB   1 1 
       17 42393 1 1 104 GLU CD   C  28.960 135.664 -187.694 1.00 . A A . 104 GLU CD   1 1 
       17 42394 1 1 104 GLU CG   C  28.709 136.010 -186.228 1.00 . A A . 104 GLU CG   1 1 
       17 42395 1 1 104 GLU H    H  30.006 136.733 -183.699 1.00 . A A . 104 GLU H    1 1 
       17 42396 1 1 104 GLU HA   H  27.621 135.184 -183.946 1.00 . A A . 104 GLU HA   1 1 
       17 42397 1 1 104 GLU HB2  H  30.313 134.928 -185.310 1.00 . A A . 104 GLU HB2  1 1 
       17 42398 1 1 104 GLU HB3  H  28.929 133.936 -185.744 1.00 . A A . 104 GLU HB3  1 1 
       17 42399 1 1 104 GLU HG2  H  27.649 136.142 -186.066 1.00 . A A . 104 GLU HG2  1 1 
       17 42400 1 1 104 GLU HG3  H  29.226 136.922 -185.996 1.00 . A A . 104 GLU HG3  1 1 
       17 42401 1 1 104 GLU N    N  29.328 136.206 -183.228 1.00 . A A . 104 GLU N    1 1 
       17 42402 1 1 104 GLU O    O  28.149 132.875 -183.001 1.00 . A A . 104 GLU O    1 1 
       17 42403 1 1 104 GLU OE1  O  29.946 135.002 -187.976 1.00 . A A . 104 GLU OE1  1 1 
       17 42404 1 1 104 GLU OE2  O  28.149 136.061 -188.514 1.00 . A A . 104 GLU OE2  1 1 
       17 42405 1 1 105 LEU C    C  29.793 132.247 -180.581 1.00 . A A . 105 LEU C    1 1 
       17 42406 1 1 105 LEU CA   C  30.564 132.353 -181.902 1.00 . A A . 105 LEU CA   1 1 
       17 42407 1 1 105 LEU CB   C  32.085 132.381 -181.613 1.00 . A A . 105 LEU CB   1 1 
       17 42408 1 1 105 LEU CD1  C  33.729 132.060 -183.485 1.00 . A A . 105 LEU CD1  1 1 
       17 42409 1 1 105 LEU CD2  C  33.800 130.509 -181.539 1.00 . A A . 105 LEU CD2  1 1 
       17 42410 1 1 105 LEU CG   C  32.871 131.330 -182.445 1.00 . A A . 105 LEU CG   1 1 
       17 42411 1 1 105 LEU H    H  30.859 134.303 -182.776 1.00 . A A . 105 LEU H    1 1 
       17 42412 1 1 105 LEU HA   H  30.307 131.500 -182.502 1.00 . A A . 105 LEU HA   1 1 
       17 42413 1 1 105 LEU HB2  H  32.461 133.363 -181.863 1.00 . A A . 105 LEU HB2  1 1 
       17 42414 1 1 105 LEU HB3  H  32.249 132.214 -180.563 1.00 . A A . 105 LEU HB3  1 1 
       17 42415 1 1 105 LEU HD11 H  34.154 131.344 -184.173 1.00 . A A . 105 LEU HD11 1 1 
       17 42416 1 1 105 LEU HD12 H  34.524 132.587 -182.983 1.00 . A A . 105 LEU HD12 1 1 
       17 42417 1 1 105 LEU HD13 H  33.122 132.768 -184.030 1.00 . A A . 105 LEU HD13 1 1 
       17 42418 1 1 105 LEU HD21 H  33.226 129.763 -181.015 1.00 . A A . 105 LEU HD21 1 1 
       17 42419 1 1 105 LEU HD22 H  34.288 131.156 -180.828 1.00 . A A . 105 LEU HD22 1 1 
       17 42420 1 1 105 LEU HD23 H  34.547 130.020 -182.146 1.00 . A A . 105 LEU HD23 1 1 
       17 42421 1 1 105 LEU HG   H  32.195 130.652 -182.942 1.00 . A A . 105 LEU HG   1 1 
       17 42422 1 1 105 LEU N    N  30.191 133.599 -182.644 1.00 . A A . 105 LEU N    1 1 
       17 42423 1 1 105 LEU O    O  29.368 131.179 -180.198 1.00 . A A . 105 LEU O    1 1 
       17 42424 1 1 106 ARG C    C  27.404 132.758 -178.860 1.00 . A A . 106 ARG C    1 1 
       17 42425 1 1 106 ARG CA   C  28.854 133.209 -178.594 1.00 . A A . 106 ARG CA   1 1 
       17 42426 1 1 106 ARG CB   C  28.860 134.555 -177.864 1.00 . A A . 106 ARG CB   1 1 
       17 42427 1 1 106 ARG CD   C  30.294 136.212 -176.661 1.00 . A A . 106 ARG CD   1 1 
       17 42428 1 1 106 ARG CG   C  30.268 134.839 -177.333 1.00 . A A . 106 ARG CG   1 1 
       17 42429 1 1 106 ARG CZ   C  30.072 138.524 -177.314 1.00 . A A . 106 ARG CZ   1 1 
       17 42430 1 1 106 ARG H    H  29.939 134.183 -180.198 1.00 . A A . 106 ARG H    1 1 
       17 42431 1 1 106 ARG HA   H  29.353 132.469 -177.985 1.00 . A A . 106 ARG HA   1 1 
       17 42432 1 1 106 ARG HB2  H  28.568 135.338 -178.547 1.00 . A A . 106 ARG HB2  1 1 
       17 42433 1 1 106 ARG HB3  H  28.166 134.518 -177.038 1.00 . A A . 106 ARG HB3  1 1 
       17 42434 1 1 106 ARG HD2  H  29.481 136.284 -175.961 1.00 . A A . 106 ARG HD2  1 1 
       17 42435 1 1 106 ARG HD3  H  31.230 136.342 -176.145 1.00 . A A . 106 ARG HD3  1 1 
       17 42436 1 1 106 ARG HE   H  30.129 137.037 -178.621 1.00 . A A . 106 ARG HE   1 1 
       17 42437 1 1 106 ARG HG2  H  30.540 134.081 -176.615 1.00 . A A . 106 ARG HG2  1 1 
       17 42438 1 1 106 ARG HG3  H  30.971 134.827 -178.153 1.00 . A A . 106 ARG HG3  1 1 
       17 42439 1 1 106 ARG HH11 H  30.157 138.115 -175.356 1.00 . A A . 106 ARG HH11 1 1 
       17 42440 1 1 106 ARG HH12 H  30.026 139.793 -175.766 1.00 . A A . 106 ARG HH12 1 1 
       17 42441 1 1 106 ARG HH21 H  29.969 139.226 -179.187 1.00 . A A . 106 ARG HH21 1 1 
       17 42442 1 1 106 ARG HH22 H  29.920 140.422 -177.935 1.00 . A A . 106 ARG HH22 1 1 
       17 42443 1 1 106 ARG N    N  29.602 133.319 -179.879 1.00 . A A . 106 ARG N    1 1 
       17 42444 1 1 106 ARG NE   N  30.151 137.274 -177.681 1.00 . A A . 106 ARG NE   1 1 
       17 42445 1 1 106 ARG NH1  N  30.086 138.835 -176.047 1.00 . A A . 106 ARG NH1  1 1 
       17 42446 1 1 106 ARG NH2  N  29.980 139.463 -178.216 1.00 . A A . 106 ARG NH2  1 1 
       17 42447 1 1 106 ARG O    O  26.832 132.007 -178.100 1.00 . A A . 106 ARG O    1 1 
       17 42448 1 1 107 HIS C    C  25.211 131.360 -180.530 1.00 . A A . 107 HIS C    1 1 
       17 42449 1 1 107 HIS CA   C  25.387 132.862 -180.249 1.00 . A A . 107 HIS CA   1 1 
       17 42450 1 1 107 HIS CB   C  24.955 133.637 -181.494 1.00 . A A . 107 HIS CB   1 1 
       17 42451 1 1 107 HIS CD2  C  22.482 133.617 -182.387 1.00 . A A . 107 HIS CD2  1 1 
       17 42452 1 1 107 HIS CE1  C  21.509 134.448 -180.639 1.00 . A A . 107 HIS CE1  1 1 
       17 42453 1 1 107 HIS CG   C  23.466 133.853 -181.459 1.00 . A A . 107 HIS CG   1 1 
       17 42454 1 1 107 HIS H    H  27.292 133.841 -180.517 1.00 . A A . 107 HIS H    1 1 
       17 42455 1 1 107 HIS HA   H  24.736 133.146 -179.437 1.00 . A A . 107 HIS HA   1 1 
       17 42456 1 1 107 HIS HB2  H  25.456 134.592 -181.515 1.00 . A A . 107 HIS HB2  1 1 
       17 42457 1 1 107 HIS HB3  H  25.216 133.072 -182.377 1.00 . A A . 107 HIS HB3  1 1 
       17 42458 1 1 107 HIS HD1  H  23.246 134.658 -179.512 1.00 . A A . 107 HIS HD1  1 1 
       17 42459 1 1 107 HIS HD2  H  22.642 133.203 -183.371 1.00 . A A . 107 HIS HD2  1 1 
       17 42460 1 1 107 HIS HE1  H  20.759 134.824 -179.958 1.00 . A A . 107 HIS HE1  1 1 
       17 42461 1 1 107 HIS N    N  26.808 133.230 -179.925 1.00 . A A . 107 HIS N    1 1 
       17 42462 1 1 107 HIS ND1  N  22.823 134.383 -180.352 1.00 . A A . 107 HIS ND1  1 1 
       17 42463 1 1 107 HIS NE2  N  21.248 133.994 -181.867 1.00 . A A . 107 HIS NE2  1 1 
       17 42464 1 1 107 HIS O    O  24.462 130.681 -179.858 1.00 . A A . 107 HIS O    1 1 
       17 42465 1 1 108 VAL C    C  26.213 128.541 -180.704 1.00 . A A . 108 VAL C    1 1 
       17 42466 1 1 108 VAL CA   C  25.718 129.396 -181.873 1.00 . A A . 108 VAL CA   1 1 
       17 42467 1 1 108 VAL CB   C  26.496 129.108 -183.171 1.00 . A A . 108 VAL CB   1 1 
       17 42468 1 1 108 VAL CG1  C  26.566 127.610 -183.422 1.00 . A A . 108 VAL CG1  1 1 
       17 42469 1 1 108 VAL CG2  C  25.782 129.754 -184.370 1.00 . A A . 108 VAL CG2  1 1 
       17 42470 1 1 108 VAL H    H  26.471 131.414 -182.063 1.00 . A A . 108 VAL H    1 1 
       17 42471 1 1 108 VAL HA   H  24.668 129.167 -182.026 1.00 . A A . 108 VAL HA   1 1 
       17 42472 1 1 108 VAL HB   H  27.497 129.508 -183.088 1.00 . A A . 108 VAL HB   1 1 
       17 42473 1 1 108 VAL HG11 H  27.212 127.155 -182.692 1.00 . A A . 108 VAL HG11 1 1 
       17 42474 1 1 108 VAL HG12 H  26.957 127.434 -184.416 1.00 . A A . 108 VAL HG12 1 1 
       17 42475 1 1 108 VAL HG13 H  25.577 127.190 -183.347 1.00 . A A . 108 VAL HG13 1 1 
       17 42476 1 1 108 VAL HG21 H  26.463 130.418 -184.880 1.00 . A A . 108 VAL HG21 1 1 
       17 42477 1 1 108 VAL HG22 H  24.920 130.311 -184.037 1.00 . A A . 108 VAL HG22 1 1 
       17 42478 1 1 108 VAL HG23 H  25.460 128.977 -185.053 1.00 . A A . 108 VAL HG23 1 1 
       17 42479 1 1 108 VAL N    N  25.873 130.845 -181.531 1.00 . A A . 108 VAL N    1 1 
       17 42480 1 1 108 VAL O    O  25.610 127.547 -180.362 1.00 . A A . 108 VAL O    1 1 
       17 42481 1 1 109 MET C    C  26.755 128.127 -177.786 1.00 . A A . 109 MET C    1 1 
       17 42482 1 1 109 MET CA   C  27.795 128.124 -178.921 1.00 . A A . 109 MET CA   1 1 
       17 42483 1 1 109 MET CB   C  29.087 128.767 -178.406 1.00 . A A . 109 MET CB   1 1 
       17 42484 1 1 109 MET CE   C  32.055 128.567 -177.397 1.00 . A A . 109 MET CE   1 1 
       17 42485 1 1 109 MET CG   C  30.211 128.583 -179.428 1.00 . A A . 109 MET CG   1 1 
       17 42486 1 1 109 MET H    H  27.760 129.731 -180.354 1.00 . A A . 109 MET H    1 1 
       17 42487 1 1 109 MET HA   H  27.988 127.108 -179.241 1.00 . A A . 109 MET HA   1 1 
       17 42488 1 1 109 MET HB2  H  28.919 129.823 -178.254 1.00 . A A . 109 MET HB2  1 1 
       17 42489 1 1 109 MET HB3  H  29.374 128.315 -177.465 1.00 . A A . 109 MET HB3  1 1 
       17 42490 1 1 109 MET HE1  H  31.448 128.912 -176.570 1.00 . A A . 109 MET HE1  1 1 
       17 42491 1 1 109 MET HE2  H  33.100 128.697 -177.159 1.00 . A A . 109 MET HE2  1 1 
       17 42492 1 1 109 MET HE3  H  31.860 127.520 -177.568 1.00 . A A . 109 MET HE3  1 1 
       17 42493 1 1 109 MET HG2  H  30.473 127.543 -179.513 1.00 . A A . 109 MET HG2  1 1 
       17 42494 1 1 109 MET HG3  H  29.878 128.940 -180.390 1.00 . A A . 109 MET HG3  1 1 
       17 42495 1 1 109 MET N    N  27.288 128.918 -180.076 1.00 . A A . 109 MET N    1 1 
       17 42496 1 1 109 MET O    O  26.552 127.136 -177.112 1.00 . A A . 109 MET O    1 1 
       17 42497 1 1 109 MET SD   S  31.654 129.532 -178.882 1.00 . A A . 109 MET SD   1 1 
       17 42498 1 1 110 THR C    C  23.889 128.430 -176.760 1.00 . A A . 110 THR C    1 1 
       17 42499 1 1 110 THR CA   C  25.090 129.343 -176.472 1.00 . A A . 110 THR CA   1 1 
       17 42500 1 1 110 THR CB   C  24.611 130.801 -176.375 1.00 . A A . 110 THR CB   1 1 
       17 42501 1 1 110 THR CG2  C  23.563 130.959 -175.263 1.00 . A A . 110 THR CG2  1 1 
       17 42502 1 1 110 THR H    H  26.293 130.026 -178.126 1.00 . A A . 110 THR H    1 1 
       17 42503 1 1 110 THR HA   H  25.546 129.070 -175.533 1.00 . A A . 110 THR HA   1 1 
       17 42504 1 1 110 THR HB   H  24.179 131.099 -177.317 1.00 . A A . 110 THR HB   1 1 
       17 42505 1 1 110 THR HG1  H  26.403 131.089 -175.677 1.00 . A A . 110 THR HG1  1 1 
       17 42506 1 1 110 THR HG21 H  23.908 131.693 -174.549 1.00 . A A . 110 THR HG21 1 1 
       17 42507 1 1 110 THR HG22 H  23.409 130.017 -174.761 1.00 . A A . 110 THR HG22 1 1 
       17 42508 1 1 110 THR HG23 H  22.630 131.294 -175.694 1.00 . A A . 110 THR HG23 1 1 
       17 42509 1 1 110 THR N    N  26.109 129.242 -177.567 1.00 . A A . 110 THR N    1 1 
       17 42510 1 1 110 THR O    O  23.343 127.808 -175.870 1.00 . A A . 110 THR O    1 1 
       17 42511 1 1 110 THR OG1  O  25.722 131.634 -176.079 1.00 . A A . 110 THR OG1  1 1 
       17 42512 1 1 111 ASN C    C  22.558 126.044 -178.076 1.00 . A A . 111 ASN C    1 1 
       17 42513 1 1 111 ASN CA   C  22.276 127.523 -178.345 1.00 . A A . 111 ASN CA   1 1 
       17 42514 1 1 111 ASN CB   C  21.962 127.701 -179.833 1.00 . A A . 111 ASN CB   1 1 
       17 42515 1 1 111 ASN CG   C  21.342 129.078 -180.072 1.00 . A A . 111 ASN CG   1 1 
       17 42516 1 1 111 ASN H    H  23.905 128.889 -178.690 1.00 . A A . 111 ASN H    1 1 
       17 42517 1 1 111 ASN HA   H  21.422 127.834 -177.765 1.00 . A A . 111 ASN HA   1 1 
       17 42518 1 1 111 ASN HB2  H  22.874 127.614 -180.405 1.00 . A A . 111 ASN HB2  1 1 
       17 42519 1 1 111 ASN HB3  H  21.268 126.935 -180.149 1.00 . A A . 111 ASN HB3  1 1 
       17 42520 1 1 111 ASN HD21 H  19.476 128.427 -179.880 1.00 . A A . 111 ASN HD21 1 1 
       17 42521 1 1 111 ASN HD22 H  19.636 130.086 -180.202 1.00 . A A . 111 ASN HD22 1 1 
       17 42522 1 1 111 ASN N    N  23.459 128.366 -177.991 1.00 . A A . 111 ASN N    1 1 
       17 42523 1 1 111 ASN ND2  N  20.043 129.208 -180.049 1.00 . A A . 111 ASN ND2  1 1 
       17 42524 1 1 111 ASN O    O  21.648 125.253 -177.929 1.00 . A A . 111 ASN O    1 1 
       17 42525 1 1 111 ASN OD1  O  22.043 130.042 -180.308 1.00 . A A . 111 ASN OD1  1 1 
       17 42526 1 1 112 LEU C    C  24.281 123.929 -176.332 1.00 . A A . 112 LEU C    1 1 
       17 42527 1 1 112 LEU CA   C  24.106 124.204 -177.827 1.00 . A A . 112 LEU CA   1 1 
       17 42528 1 1 112 LEU CB   C  25.400 123.837 -178.563 1.00 . A A . 112 LEU CB   1 1 
       17 42529 1 1 112 LEU CD1  C  26.677 124.040 -180.706 1.00 . A A . 112 LEU CD1  1 1 
       17 42530 1 1 112 LEU CD2  C  24.259 123.472 -180.806 1.00 . A A . 112 LEU CD2  1 1 
       17 42531 1 1 112 LEU CG   C  25.320 124.268 -180.038 1.00 . A A . 112 LEU CG   1 1 
       17 42532 1 1 112 LEU H    H  24.526 126.293 -178.195 1.00 . A A . 112 LEU H    1 1 
       17 42533 1 1 112 LEU HA   H  23.293 123.603 -178.200 1.00 . A A . 112 LEU HA   1 1 
       17 42534 1 1 112 LEU HB2  H  26.235 124.333 -178.090 1.00 . A A . 112 LEU HB2  1 1 
       17 42535 1 1 112 LEU HB3  H  25.546 122.770 -178.509 1.00 . A A . 112 LEU HB3  1 1 
       17 42536 1 1 112 LEU HD11 H  27.339 123.541 -180.015 1.00 . A A . 112 LEU HD11 1 1 
       17 42537 1 1 112 LEU HD12 H  27.102 124.991 -180.991 1.00 . A A . 112 LEU HD12 1 1 
       17 42538 1 1 112 LEU HD13 H  26.546 123.428 -181.586 1.00 . A A . 112 LEU HD13 1 1 
       17 42539 1 1 112 LEU HD21 H  24.600 123.318 -181.820 1.00 . A A . 112 LEU HD21 1 1 
       17 42540 1 1 112 LEU HD22 H  23.334 124.031 -180.825 1.00 . A A . 112 LEU HD22 1 1 
       17 42541 1 1 112 LEU HD23 H  24.101 122.515 -180.333 1.00 . A A . 112 LEU HD23 1 1 
       17 42542 1 1 112 LEU HG   H  25.071 125.308 -180.084 1.00 . A A . 112 LEU HG   1 1 
       17 42543 1 1 112 LEU N    N  23.799 125.650 -178.046 1.00 . A A . 112 LEU N    1 1 
       17 42544 1 1 112 LEU O    O  24.662 122.848 -175.932 1.00 . A A . 112 LEU O    1 1 
       17 42545 1 1 113 GLY C    C  25.608 124.858 -173.632 1.00 . A A . 113 GLY C    1 1 
       17 42546 1 1 113 GLY CA   C  24.145 124.680 -174.038 1.00 . A A . 113 GLY CA   1 1 
       17 42547 1 1 113 GLY H    H  23.687 125.755 -175.849 1.00 . A A . 113 GLY H    1 1 
       17 42548 1 1 113 GLY HA2  H  23.536 125.396 -173.508 1.00 . A A . 113 GLY HA2  1 1 
       17 42549 1 1 113 GLY HA3  H  23.823 123.679 -173.786 1.00 . A A . 113 GLY HA3  1 1 
       17 42550 1 1 113 GLY N    N  24.000 124.893 -175.506 1.00 . A A . 113 GLY N    1 1 
       17 42551 1 1 113 GLY O    O  25.999 124.528 -172.529 1.00 . A A . 113 GLY O    1 1 
       17 42552 1 1 114 GLU C    C  28.073 127.093 -173.891 1.00 . A A . 114 GLU C    1 1 
       17 42553 1 1 114 GLU CA   C  27.853 125.609 -174.184 1.00 . A A . 114 GLU CA   1 1 
       17 42554 1 1 114 GLU CB   C  28.717 125.178 -175.376 1.00 . A A . 114 GLU CB   1 1 
       17 42555 1 1 114 GLU CD   C  31.084 124.814 -176.133 1.00 . A A . 114 GLU CD   1 1 
       17 42556 1 1 114 GLU CG   C  30.191 125.402 -175.037 1.00 . A A . 114 GLU CG   1 1 
       17 42557 1 1 114 GLU H    H  26.073 125.662 -175.388 1.00 . A A . 114 GLU H    1 1 
       17 42558 1 1 114 GLU HA   H  28.122 125.026 -173.315 1.00 . A A . 114 GLU HA   1 1 
       17 42559 1 1 114 GLU HB2  H  28.549 124.132 -175.584 1.00 . A A . 114 GLU HB2  1 1 
       17 42560 1 1 114 GLU HB3  H  28.453 125.765 -176.242 1.00 . A A . 114 GLU HB3  1 1 
       17 42561 1 1 114 GLU HG2  H  30.380 126.461 -174.966 1.00 . A A . 114 GLU HG2  1 1 
       17 42562 1 1 114 GLU HG3  H  30.421 124.929 -174.093 1.00 . A A . 114 GLU HG3  1 1 
       17 42563 1 1 114 GLU N    N  26.416 125.390 -174.512 1.00 . A A . 114 GLU N    1 1 
       17 42564 1 1 114 GLU O    O  27.725 127.944 -174.686 1.00 . A A . 114 GLU O    1 1 
       17 42565 1 1 114 GLU OE1  O  30.554 124.373 -177.140 1.00 . A A . 114 GLU OE1  1 1 
       17 42566 1 1 114 GLU OE2  O  32.289 124.825 -175.944 1.00 . A A . 114 GLU OE2  1 1 
       17 42567 1 1 115 LYS C    C  30.338 128.993 -171.875 1.00 . A A . 115 LYS C    1 1 
       17 42568 1 1 115 LYS CA   C  28.918 128.843 -172.429 1.00 . A A . 115 LYS CA   1 1 
       17 42569 1 1 115 LYS CB   C  27.906 129.315 -171.379 1.00 . A A . 115 LYS CB   1 1 
       17 42570 1 1 115 LYS CD   C  27.149 131.305 -170.028 1.00 . A A . 115 LYS CD   1 1 
       17 42571 1 1 115 LYS CE   C  25.686 131.340 -170.484 1.00 . A A . 115 LYS CE   1 1 
       17 42572 1 1 115 LYS CG   C  28.057 130.828 -171.169 1.00 . A A . 115 LYS CG   1 1 
       17 42573 1 1 115 LYS H    H  28.950 126.703 -172.146 1.00 . A A . 115 LYS H    1 1 
       17 42574 1 1 115 LYS HA   H  28.820 129.447 -173.317 1.00 . A A . 115 LYS HA   1 1 
       17 42575 1 1 115 LYS HB2  H  26.909 129.093 -171.725 1.00 . A A . 115 LYS HB2  1 1 
       17 42576 1 1 115 LYS HB3  H  28.088 128.802 -170.446 1.00 . A A . 115 LYS HB3  1 1 
       17 42577 1 1 115 LYS HD2  H  27.244 130.630 -169.190 1.00 . A A . 115 LYS HD2  1 1 
       17 42578 1 1 115 LYS HD3  H  27.451 132.297 -169.722 1.00 . A A . 115 LYS HD3  1 1 
       17 42579 1 1 115 LYS HE2  H  25.609 131.892 -171.411 1.00 . A A . 115 LYS HE2  1 1 
       17 42580 1 1 115 LYS HE3  H  25.327 130.335 -170.632 1.00 . A A . 115 LYS HE3  1 1 
       17 42581 1 1 115 LYS HG2  H  29.083 131.057 -170.925 1.00 . A A . 115 LYS HG2  1 1 
       17 42582 1 1 115 LYS HG3  H  27.786 131.342 -172.080 1.00 . A A . 115 LYS HG3  1 1 
       17 42583 1 1 115 LYS HZ1  H  25.465 132.616 -168.853 1.00 . A A . 115 LYS HZ1  1 1 
       17 42584 1 1 115 LYS HZ2  H  24.414 131.285 -168.837 1.00 . A A . 115 LYS HZ2  1 1 
       17 42585 1 1 115 LYS HZ3  H  24.122 132.583 -169.895 1.00 . A A . 115 LYS HZ3  1 1 
       17 42586 1 1 115 LYS N    N  28.660 127.410 -172.763 1.00 . A A . 115 LYS N    1 1 
       17 42587 1 1 115 LYS NZ   N  24.860 132.007 -169.439 1.00 . A A . 115 LYS NZ   1 1 
       17 42588 1 1 115 LYS O    O  30.680 128.420 -170.858 1.00 . A A . 115 LYS O    1 1 
       17 42589 1 1 116 LEU C    C  32.710 131.466 -171.673 1.00 . A A . 116 LEU C    1 1 
       17 42590 1 1 116 LEU CA   C  32.557 129.993 -172.063 1.00 . A A . 116 LEU CA   1 1 
       17 42591 1 1 116 LEU CB   C  33.537 129.651 -173.190 1.00 . A A . 116 LEU CB   1 1 
       17 42592 1 1 116 LEU CD1  C  33.003 127.214 -172.979 1.00 . A A . 116 LEU CD1  1 1 
       17 42593 1 1 116 LEU CD2  C  35.140 127.908 -174.058 1.00 . A A . 116 LEU CD2  1 1 
       17 42594 1 1 116 LEU CG   C  34.127 128.250 -172.958 1.00 . A A . 116 LEU CG   1 1 
       17 42595 1 1 116 LEU H    H  30.847 130.224 -173.346 1.00 . A A . 116 LEU H    1 1 
       17 42596 1 1 116 LEU HA   H  32.757 129.371 -171.204 1.00 . A A . 116 LEU HA   1 1 
       17 42597 1 1 116 LEU HB2  H  33.013 129.664 -174.133 1.00 . A A . 116 LEU HB2  1 1 
       17 42598 1 1 116 LEU HB3  H  34.327 130.386 -173.205 1.00 . A A . 116 LEU HB3  1 1 
       17 42599 1 1 116 LEU HD11 H  33.263 126.414 -173.656 1.00 . A A . 116 LEU HD11 1 1 
       17 42600 1 1 116 LEU HD12 H  32.089 127.683 -173.312 1.00 . A A . 116 LEU HD12 1 1 
       17 42601 1 1 116 LEU HD13 H  32.862 126.815 -171.986 1.00 . A A . 116 LEU HD13 1 1 
       17 42602 1 1 116 LEU HD21 H  34.976 126.893 -174.391 1.00 . A A . 116 LEU HD21 1 1 
       17 42603 1 1 116 LEU HD22 H  36.142 127.997 -173.668 1.00 . A A . 116 LEU HD22 1 1 
       17 42604 1 1 116 LEU HD23 H  35.017 128.581 -174.894 1.00 . A A . 116 LEU HD23 1 1 
       17 42605 1 1 116 LEU HG   H  34.622 128.223 -171.998 1.00 . A A . 116 LEU HG   1 1 
       17 42606 1 1 116 LEU N    N  31.157 129.773 -172.535 1.00 . A A . 116 LEU N    1 1 
       17 42607 1 1 116 LEU O    O  31.762 132.224 -171.728 1.00 . A A . 116 LEU O    1 1 
       17 42608 1 1 117 THR C    C  34.754 134.070 -172.052 1.00 . A A . 117 THR C    1 1 
       17 42609 1 1 117 THR CA   C  34.085 133.316 -170.892 1.00 . A A . 117 THR CA   1 1 
       17 42610 1 1 117 THR CB   C  34.974 133.407 -169.636 1.00 . A A . 117 THR CB   1 1 
       17 42611 1 1 117 THR CG2  C  34.378 132.590 -168.471 1.00 . A A . 117 THR CG2  1 1 
       17 42612 1 1 117 THR H    H  34.645 131.252 -171.252 1.00 . A A . 117 THR H    1 1 
       17 42613 1 1 117 THR HA   H  33.127 133.772 -170.688 1.00 . A A . 117 THR HA   1 1 
       17 42614 1 1 117 THR HB   H  35.054 134.441 -169.335 1.00 . A A . 117 THR HB   1 1 
       17 42615 1 1 117 THR HG1  H  36.208 131.954 -170.003 1.00 . A A . 117 THR HG1  1 1 
       17 42616 1 1 117 THR HG21 H  33.461 132.109 -168.780 1.00 . A A . 117 THR HG21 1 1 
       17 42617 1 1 117 THR HG22 H  34.172 133.249 -167.638 1.00 . A A . 117 THR HG22 1 1 
       17 42618 1 1 117 THR HG23 H  35.089 131.838 -168.159 1.00 . A A . 117 THR HG23 1 1 
       17 42619 1 1 117 THR N    N  33.889 131.882 -171.282 1.00 . A A . 117 THR N    1 1 
       17 42620 1 1 117 THR O    O  35.290 133.473 -172.963 1.00 . A A . 117 THR O    1 1 
       17 42621 1 1 117 THR OG1  O  36.265 132.909 -169.940 1.00 . A A . 117 THR OG1  1 1 
       17 42622 1 1 118 ASP C    C  36.811 135.856 -173.267 1.00 . A A . 118 ASP C    1 1 
       17 42623 1 1 118 ASP CA   C  35.320 136.177 -173.134 1.00 . A A . 118 ASP CA   1 1 
       17 42624 1 1 118 ASP CB   C  35.165 137.667 -172.829 1.00 . A A . 118 ASP CB   1 1 
       17 42625 1 1 118 ASP CG   C  35.738 138.475 -173.996 1.00 . A A . 118 ASP CG   1 1 
       17 42626 1 1 118 ASP H    H  34.253 135.840 -171.298 1.00 . A A . 118 ASP H    1 1 
       17 42627 1 1 118 ASP HA   H  34.820 135.958 -174.065 1.00 . A A . 118 ASP HA   1 1 
       17 42628 1 1 118 ASP HB2  H  34.120 137.904 -172.703 1.00 . A A . 118 ASP HB2  1 1 
       17 42629 1 1 118 ASP HB3  H  35.703 137.909 -171.924 1.00 . A A . 118 ASP HB3  1 1 
       17 42630 1 1 118 ASP N    N  34.709 135.379 -172.030 1.00 . A A . 118 ASP N    1 1 
       17 42631 1 1 118 ASP O    O  37.331 135.733 -174.358 1.00 . A A . 118 ASP O    1 1 
       17 42632 1 1 118 ASP OD1  O  36.197 137.857 -174.942 1.00 . A A . 118 ASP OD1  1 1 
       17 42633 1 1 118 ASP OD2  O  35.717 139.692 -173.923 1.00 . A A . 118 ASP OD2  1 1 
       17 42634 1 1 119 GLU C    C  39.158 134.070 -172.957 1.00 . A A . 119 GLU C    1 1 
       17 42635 1 1 119 GLU CA   C  38.966 135.420 -172.262 1.00 . A A . 119 GLU CA   1 1 
       17 42636 1 1 119 GLU CB   C  39.579 135.371 -170.850 1.00 . A A . 119 GLU CB   1 1 
       17 42637 1 1 119 GLU CD   C  40.078 136.708 -168.794 1.00 . A A . 119 GLU CD   1 1 
       17 42638 1 1 119 GLU CG   C  39.674 136.789 -170.267 1.00 . A A . 119 GLU CG   1 1 
       17 42639 1 1 119 GLU H    H  37.073 135.827 -171.301 1.00 . A A . 119 GLU H    1 1 
       17 42640 1 1 119 GLU HA   H  39.454 136.191 -172.843 1.00 . A A . 119 GLU HA   1 1 
       17 42641 1 1 119 GLU HB2  H  38.952 134.766 -170.212 1.00 . A A . 119 GLU HB2  1 1 
       17 42642 1 1 119 GLU HB3  H  40.569 134.934 -170.896 1.00 . A A . 119 GLU HB3  1 1 
       17 42643 1 1 119 GLU HG2  H  40.419 137.352 -170.810 1.00 . A A . 119 GLU HG2  1 1 
       17 42644 1 1 119 GLU HG3  H  38.720 137.285 -170.349 1.00 . A A . 119 GLU HG3  1 1 
       17 42645 1 1 119 GLU N    N  37.507 135.726 -172.174 1.00 . A A . 119 GLU N    1 1 
       17 42646 1 1 119 GLU O    O  40.055 133.895 -173.758 1.00 . A A . 119 GLU O    1 1 
       17 42647 1 1 119 GLU OE1  O  40.055 135.615 -168.251 1.00 . A A . 119 GLU OE1  1 1 
       17 42648 1 1 119 GLU OE2  O  40.397 137.742 -168.232 1.00 . A A . 119 GLU OE2  1 1 
       17 42649 1 1 120 GLU C    C  38.208 131.912 -174.814 1.00 . A A . 120 GLU C    1 1 
       17 42650 1 1 120 GLU CA   C  38.452 131.780 -173.309 1.00 . A A . 120 GLU CA   1 1 
       17 42651 1 1 120 GLU CB   C  37.410 130.843 -172.706 1.00 . A A . 120 GLU CB   1 1 
       17 42652 1 1 120 GLU CD   C  38.994 129.716 -171.142 1.00 . A A . 120 GLU CD   1 1 
       17 42653 1 1 120 GLU CG   C  37.756 130.610 -171.243 1.00 . A A . 120 GLU CG   1 1 
       17 42654 1 1 120 GLU H    H  37.602 133.283 -172.015 1.00 . A A . 120 GLU H    1 1 
       17 42655 1 1 120 GLU HA   H  39.441 131.385 -173.133 1.00 . A A . 120 GLU HA   1 1 
       17 42656 1 1 120 GLU HB2  H  36.431 131.292 -172.778 1.00 . A A . 120 GLU HB2  1 1 
       17 42657 1 1 120 GLU HB3  H  37.415 129.903 -173.233 1.00 . A A . 120 GLU HB3  1 1 
       17 42658 1 1 120 GLU HG2  H  37.964 131.563 -170.785 1.00 . A A . 120 GLU HG2  1 1 
       17 42659 1 1 120 GLU HG3  H  36.922 130.139 -170.743 1.00 . A A . 120 GLU HG3  1 1 
       17 42660 1 1 120 GLU N    N  38.321 133.117 -172.660 1.00 . A A . 120 GLU N    1 1 
       17 42661 1 1 120 GLU O    O  38.916 131.345 -175.621 1.00 . A A . 120 GLU O    1 1 
       17 42662 1 1 120 GLU OE1  O  39.398 129.182 -172.163 1.00 . A A . 120 GLU OE1  1 1 
       17 42663 1 1 120 GLU OE2  O  39.498 129.555 -170.043 1.00 . A A . 120 GLU OE2  1 1 
       17 42664 1 1 121 VAL C    C  38.046 133.738 -177.241 1.00 . A A . 121 VAL C    1 1 
       17 42665 1 1 121 VAL CA   C  36.936 132.853 -176.655 1.00 . A A . 121 VAL CA   1 1 
       17 42666 1 1 121 VAL CB   C  35.533 133.471 -176.875 1.00 . A A . 121 VAL CB   1 1 
       17 42667 1 1 121 VAL CG1  C  35.300 133.807 -178.354 1.00 . A A . 121 VAL CG1  1 1 
       17 42668 1 1 121 VAL CG2  C  34.446 132.490 -176.425 1.00 . A A . 121 VAL CG2  1 1 
       17 42669 1 1 121 VAL H    H  36.671 133.126 -174.518 1.00 . A A . 121 VAL H    1 1 
       17 42670 1 1 121 VAL HA   H  37.025 131.884 -177.129 1.00 . A A . 121 VAL HA   1 1 
       17 42671 1 1 121 VAL HB   H  35.453 134.376 -176.290 1.00 . A A . 121 VAL HB   1 1 
       17 42672 1 1 121 VAL HG11 H  35.415 134.869 -178.504 1.00 . A A . 121 VAL HG11 1 1 
       17 42673 1 1 121 VAL HG12 H  34.292 133.518 -178.632 1.00 . A A . 121 VAL HG12 1 1 
       17 42674 1 1 121 VAL HG13 H  36.008 133.275 -178.970 1.00 . A A . 121 VAL HG13 1 1 
       17 42675 1 1 121 VAL HG21 H  33.951 132.081 -177.294 1.00 . A A . 121 VAL HG21 1 1 
       17 42676 1 1 121 VAL HG22 H  33.723 133.010 -175.814 1.00 . A A . 121 VAL HG22 1 1 
       17 42677 1 1 121 VAL HG23 H  34.891 131.689 -175.855 1.00 . A A . 121 VAL HG23 1 1 
       17 42678 1 1 121 VAL N    N  37.217 132.669 -175.195 1.00 . A A . 121 VAL N    1 1 
       17 42679 1 1 121 VAL O    O  38.443 133.576 -178.378 1.00 . A A . 121 VAL O    1 1 
       17 42680 1 1 122 ASP C    C  40.855 134.676 -177.382 1.00 . A A . 122 ASP C    1 1 
       17 42681 1 1 122 ASP CA   C  39.656 135.541 -176.970 1.00 . A A . 122 ASP CA   1 1 
       17 42682 1 1 122 ASP CB   C  40.079 136.500 -175.854 1.00 . A A . 122 ASP CB   1 1 
       17 42683 1 1 122 ASP CG   C  41.062 137.532 -176.410 1.00 . A A . 122 ASP CG   1 1 
       17 42684 1 1 122 ASP H    H  38.235 134.761 -175.550 1.00 . A A . 122 ASP H    1 1 
       17 42685 1 1 122 ASP HA   H  39.314 136.110 -177.820 1.00 . A A . 122 ASP HA   1 1 
       17 42686 1 1 122 ASP HB2  H  39.206 137.008 -175.470 1.00 . A A . 122 ASP HB2  1 1 
       17 42687 1 1 122 ASP HB3  H  40.551 135.943 -175.059 1.00 . A A . 122 ASP HB3  1 1 
       17 42688 1 1 122 ASP N    N  38.559 134.659 -176.469 1.00 . A A . 122 ASP N    1 1 
       17 42689 1 1 122 ASP O    O  41.513 134.948 -178.367 1.00 . A A . 122 ASP O    1 1 
       17 42690 1 1 122 ASP OD1  O  41.432 137.410 -177.566 1.00 . A A . 122 ASP OD1  1 1 
       17 42691 1 1 122 ASP OD2  O  41.415 138.437 -175.672 1.00 . A A . 122 ASP OD2  1 1 
       17 42692 1 1 123 GLU C    C  42.084 132.144 -178.379 1.00 . A A . 123 GLU C    1 1 
       17 42693 1 1 123 GLU CA   C  42.308 132.766 -176.998 1.00 . A A . 123 GLU CA   1 1 
       17 42694 1 1 123 GLU CB   C  42.457 131.640 -175.966 1.00 . A A . 123 GLU CB   1 1 
       17 42695 1 1 123 GLU CD   C  44.369 132.718 -174.773 1.00 . A A . 123 GLU CD   1 1 
       17 42696 1 1 123 GLU CG   C  42.933 132.210 -174.628 1.00 . A A . 123 GLU CG   1 1 
       17 42697 1 1 123 GLU H    H  40.607 133.434 -175.847 1.00 . A A . 123 GLU H    1 1 
       17 42698 1 1 123 GLU HA   H  43.209 133.359 -177.015 1.00 . A A . 123 GLU HA   1 1 
       17 42699 1 1 123 GLU HB2  H  41.503 131.152 -175.827 1.00 . A A . 123 GLU HB2  1 1 
       17 42700 1 1 123 GLU HB3  H  43.178 130.920 -176.326 1.00 . A A . 123 GLU HB3  1 1 
       17 42701 1 1 123 GLU HG2  H  42.291 133.027 -174.335 1.00 . A A . 123 GLU HG2  1 1 
       17 42702 1 1 123 GLU HG3  H  42.900 131.437 -173.874 1.00 . A A . 123 GLU HG3  1 1 
       17 42703 1 1 123 GLU N    N  41.147 133.639 -176.639 1.00 . A A . 123 GLU N    1 1 
       17 42704 1 1 123 GLU O    O  43.002 132.012 -179.164 1.00 . A A . 123 GLU O    1 1 
       17 42705 1 1 123 GLU OE1  O  45.030 132.309 -175.714 1.00 . A A . 123 GLU OE1  1 1 
       17 42706 1 1 123 GLU OE2  O  44.767 133.547 -173.970 1.00 . A A . 123 GLU OE2  1 1 
       17 42707 1 1 124 MET C    C  40.934 132.121 -181.136 1.00 . A A . 124 MET C    1 1 
       17 42708 1 1 124 MET CA   C  40.608 131.135 -180.014 1.00 . A A . 124 MET CA   1 1 
       17 42709 1 1 124 MET CB   C  39.121 130.763 -180.121 1.00 . A A . 124 MET CB   1 1 
       17 42710 1 1 124 MET CE   C  36.974 127.460 -180.025 1.00 . A A . 124 MET CE   1 1 
       17 42711 1 1 124 MET CG   C  38.825 129.441 -179.400 1.00 . A A . 124 MET CG   1 1 
       17 42712 1 1 124 MET H    H  40.148 131.865 -178.037 1.00 . A A . 124 MET H    1 1 
       17 42713 1 1 124 MET HA   H  41.215 130.249 -180.131 1.00 . A A . 124 MET HA   1 1 
       17 42714 1 1 124 MET HB2  H  38.530 131.548 -179.675 1.00 . A A . 124 MET HB2  1 1 
       17 42715 1 1 124 MET HB3  H  38.855 130.668 -181.165 1.00 . A A . 124 MET HB3  1 1 
       17 42716 1 1 124 MET HE1  H  35.952 127.107 -180.001 1.00 . A A . 124 MET HE1  1 1 
       17 42717 1 1 124 MET HE2  H  37.591 126.827 -179.404 1.00 . A A . 124 MET HE2  1 1 
       17 42718 1 1 124 MET HE3  H  37.332 127.425 -181.042 1.00 . A A . 124 MET HE3  1 1 
       17 42719 1 1 124 MET HG2  H  39.326 128.639 -179.911 1.00 . A A . 124 MET HG2  1 1 
       17 42720 1 1 124 MET HG3  H  39.175 129.490 -178.377 1.00 . A A . 124 MET HG3  1 1 
       17 42721 1 1 124 MET N    N  40.876 131.755 -178.683 1.00 . A A . 124 MET N    1 1 
       17 42722 1 1 124 MET O    O  41.496 131.752 -182.149 1.00 . A A . 124 MET O    1 1 
       17 42723 1 1 124 MET SD   S  37.026 129.169 -179.411 1.00 . A A . 124 MET SD   1 1 
       17 42724 1 1 125 ILE C    C  42.352 134.521 -182.248 1.00 . A A . 125 ILE C    1 1 
       17 42725 1 1 125 ILE CA   C  40.844 134.344 -182.071 1.00 . A A . 125 ILE CA   1 1 
       17 42726 1 1 125 ILE CB   C  40.202 135.708 -181.722 1.00 . A A . 125 ILE CB   1 1 
       17 42727 1 1 125 ILE CD1  C  37.950 136.183 -182.862 1.00 . A A . 125 ILE CD1  1 1 
       17 42728 1 1 125 ILE CG1  C  38.659 135.551 -181.644 1.00 . A A . 125 ILE CG1  1 1 
       17 42729 1 1 125 ILE CG2  C  40.588 136.769 -182.786 1.00 . A A . 125 ILE CG2  1 1 
       17 42730 1 1 125 ILE H    H  40.103 133.643 -180.171 1.00 . A A . 125 ILE H    1 1 
       17 42731 1 1 125 ILE HA   H  40.436 133.969 -182.993 1.00 . A A . 125 ILE HA   1 1 
       17 42732 1 1 125 ILE HB   H  40.577 136.029 -180.756 1.00 . A A . 125 ILE HB   1 1 
       17 42733 1 1 125 ILE HD11 H  38.393 135.834 -183.781 1.00 . A A . 125 ILE HD11 1 1 
       17 42734 1 1 125 ILE HD12 H  38.030 137.260 -182.810 1.00 . A A . 125 ILE HD12 1 1 
       17 42735 1 1 125 ILE HD13 H  36.907 135.903 -182.849 1.00 . A A . 125 ILE HD13 1 1 
       17 42736 1 1 125 ILE HG12 H  38.416 134.502 -181.603 1.00 . A A . 125 ILE HG12 1 1 
       17 42737 1 1 125 ILE HG13 H  38.297 136.024 -180.739 1.00 . A A . 125 ILE HG13 1 1 
       17 42738 1 1 125 ILE HG21 H  41.647 136.976 -182.728 1.00 . A A . 125 ILE HG21 1 1 
       17 42739 1 1 125 ILE HG22 H  40.045 137.686 -182.606 1.00 . A A . 125 ILE HG22 1 1 
       17 42740 1 1 125 ILE HG23 H  40.353 136.403 -183.777 1.00 . A A . 125 ILE HG23 1 1 
       17 42741 1 1 125 ILE N    N  40.569 133.361 -180.985 1.00 . A A . 125 ILE N    1 1 
       17 42742 1 1 125 ILE O    O  42.843 134.524 -183.353 1.00 . A A . 125 ILE O    1 1 
       17 42743 1 1 126 ARG C    C  45.232 133.657 -181.973 1.00 . A A . 126 ARG C    1 1 
       17 42744 1 1 126 ARG CA   C  44.562 134.885 -181.345 1.00 . A A . 126 ARG CA   1 1 
       17 42745 1 1 126 ARG CB   C  45.181 135.197 -179.983 1.00 . A A . 126 ARG CB   1 1 
       17 42746 1 1 126 ARG CD   C  45.105 136.849 -178.106 1.00 . A A . 126 ARG CD   1 1 
       17 42747 1 1 126 ARG CG   C  44.759 136.612 -179.572 1.00 . A A . 126 ARG CG   1 1 
       17 42748 1 1 126 ARG CZ   C  44.340 136.002 -175.971 1.00 . A A . 126 ARG CZ   1 1 
       17 42749 1 1 126 ARG H    H  42.687 134.680 -180.288 1.00 . A A . 126 ARG H    1 1 
       17 42750 1 1 126 ARG HA   H  44.718 135.732 -181.990 1.00 . A A . 126 ARG HA   1 1 
       17 42751 1 1 126 ARG HB2  H  44.832 134.484 -179.252 1.00 . A A . 126 ARG HB2  1 1 
       17 42752 1 1 126 ARG HB3  H  46.258 135.146 -180.054 1.00 . A A . 126 ARG HB3  1 1 
       17 42753 1 1 126 ARG HD2  H  46.137 136.586 -177.929 1.00 . A A . 126 ARG HD2  1 1 
       17 42754 1 1 126 ARG HD3  H  44.947 137.888 -177.858 1.00 . A A . 126 ARG HD3  1 1 
       17 42755 1 1 126 ARG HE   H  43.560 135.415 -177.702 1.00 . A A . 126 ARG HE   1 1 
       17 42756 1 1 126 ARG HG2  H  45.279 137.334 -180.184 1.00 . A A . 126 ARG HG2  1 1 
       17 42757 1 1 126 ARG HG3  H  43.694 136.724 -179.712 1.00 . A A . 126 ARG HG3  1 1 
       17 42758 1 1 126 ARG HH11 H  45.779 137.395 -175.955 1.00 . A A . 126 ARG HH11 1 1 
       17 42759 1 1 126 ARG HH12 H  45.297 136.797 -174.403 1.00 . A A . 126 ARG HH12 1 1 
       17 42760 1 1 126 ARG HH21 H  42.929 134.612 -175.682 1.00 . A A . 126 ARG HH21 1 1 
       17 42761 1 1 126 ARG HH22 H  43.684 135.222 -174.248 1.00 . A A . 126 ARG HH22 1 1 
       17 42762 1 1 126 ARG N    N  43.093 134.681 -181.185 1.00 . A A . 126 ARG N    1 1 
       17 42763 1 1 126 ARG NE   N  44.221 135.997 -177.271 1.00 . A A . 126 ARG NE   1 1 
       17 42764 1 1 126 ARG NH1  N  45.206 136.793 -175.399 1.00 . A A . 126 ARG NH1  1 1 
       17 42765 1 1 126 ARG NH2  N  43.592 135.217 -175.244 1.00 . A A . 126 ARG NH2  1 1 
       17 42766 1 1 126 ARG O    O  46.104 133.785 -182.810 1.00 . A A . 126 ARG O    1 1 
       17 42767 1 1 127 GLU C    C  45.138 131.124 -183.662 1.00 . A A . 127 GLU C    1 1 
       17 42768 1 1 127 GLU CA   C  45.486 131.257 -182.172 1.00 . A A . 127 GLU CA   1 1 
       17 42769 1 1 127 GLU CB   C  45.008 130.012 -181.416 1.00 . A A . 127 GLU CB   1 1 
       17 42770 1 1 127 GLU CD   C  45.010 128.862 -179.188 1.00 . A A . 127 GLU CD   1 1 
       17 42771 1 1 127 GLU CG   C  45.621 129.998 -180.011 1.00 . A A . 127 GLU CG   1 1 
       17 42772 1 1 127 GLU H    H  44.149 132.377 -180.906 1.00 . A A . 127 GLU H    1 1 
       17 42773 1 1 127 GLU HA   H  46.559 131.339 -182.071 1.00 . A A . 127 GLU HA   1 1 
       17 42774 1 1 127 GLU HB2  H  43.931 130.030 -181.339 1.00 . A A . 127 GLU HB2  1 1 
       17 42775 1 1 127 GLU HB3  H  45.316 129.125 -181.952 1.00 . A A . 127 GLU HB3  1 1 
       17 42776 1 1 127 GLU HG2  H  46.688 129.847 -180.087 1.00 . A A . 127 GLU HG2  1 1 
       17 42777 1 1 127 GLU HG3  H  45.427 130.938 -179.520 1.00 . A A . 127 GLU HG3  1 1 
       17 42778 1 1 127 GLU N    N  44.849 132.474 -181.585 1.00 . A A . 127 GLU N    1 1 
       17 42779 1 1 127 GLU O    O  45.958 130.726 -184.465 1.00 . A A . 127 GLU O    1 1 
       17 42780 1 1 127 GLU OE1  O  44.036 128.281 -179.638 1.00 . A A . 127 GLU OE1  1 1 
       17 42781 1 1 127 GLU OE2  O  45.522 128.602 -178.111 1.00 . A A . 127 GLU OE2  1 1 
       17 42782 1 1 128 ALA C    C  43.785 132.609 -186.239 1.00 . A A . 128 ALA C    1 1 
       17 42783 1 1 128 ALA CA   C  43.514 131.307 -185.467 1.00 . A A . 128 ALA CA   1 1 
       17 42784 1 1 128 ALA CB   C  42.016 131.004 -185.530 1.00 . A A . 128 ALA CB   1 1 
       17 42785 1 1 128 ALA H    H  43.274 131.743 -183.370 1.00 . A A . 128 ALA H    1 1 
       17 42786 1 1 128 ALA HA   H  44.045 130.485 -185.935 1.00 . A A . 128 ALA HA   1 1 
       17 42787 1 1 128 ALA HB1  H  41.751 130.715 -186.536 1.00 . A A . 128 ALA HB1  1 1 
       17 42788 1 1 128 ALA HB2  H  41.460 131.882 -185.252 1.00 . A A . 128 ALA HB2  1 1 
       17 42789 1 1 128 ALA HB3  H  41.780 130.199 -184.851 1.00 . A A . 128 ALA HB3  1 1 
       17 42790 1 1 128 ALA N    N  43.926 131.435 -184.033 1.00 . A A . 128 ALA N    1 1 
       17 42791 1 1 128 ALA O    O  43.504 132.704 -187.417 1.00 . A A . 128 ALA O    1 1 
       17 42792 1 1 129 ASP C    C  45.862 134.807 -187.115 1.00 . A A . 129 ASP C    1 1 
       17 42793 1 1 129 ASP CA   C  44.566 134.906 -186.313 1.00 . A A . 129 ASP CA   1 1 
       17 42794 1 1 129 ASP CB   C  44.698 136.053 -185.311 1.00 . A A . 129 ASP CB   1 1 
       17 42795 1 1 129 ASP CG   C  44.778 137.377 -186.065 1.00 . A A . 129 ASP CG   1 1 
       17 42796 1 1 129 ASP H    H  44.519 133.528 -184.638 1.00 . A A . 129 ASP H    1 1 
       17 42797 1 1 129 ASP HA   H  43.744 135.109 -186.985 1.00 . A A . 129 ASP HA   1 1 
       17 42798 1 1 129 ASP HB2  H  43.842 136.070 -184.664 1.00 . A A . 129 ASP HB2  1 1 
       17 42799 1 1 129 ASP HB3  H  45.594 135.916 -184.725 1.00 . A A . 129 ASP HB3  1 1 
       17 42800 1 1 129 ASP N    N  44.310 133.617 -185.592 1.00 . A A . 129 ASP N    1 1 
       17 42801 1 1 129 ASP O    O  46.920 135.186 -186.652 1.00 . A A . 129 ASP O    1 1 
       17 42802 1 1 129 ASP OD1  O  44.267 137.442 -187.170 1.00 . A A . 129 ASP OD1  1 1 
       17 42803 1 1 129 ASP OD2  O  45.354 138.308 -185.524 1.00 . A A . 129 ASP OD2  1 1 
       17 42804 1 1 130 ILE C    C  47.199 135.388 -190.052 1.00 . A A . 130 ILE C    1 1 
       17 42805 1 1 130 ILE CA   C  47.023 134.167 -189.140 1.00 . A A . 130 ILE CA   1 1 
       17 42806 1 1 130 ILE CB   C  46.903 132.900 -190.001 1.00 . A A . 130 ILE CB   1 1 
       17 42807 1 1 130 ILE CD1  C  47.327 130.476 -189.288 1.00 . A A . 130 ILE CD1  1 1 
       17 42808 1 1 130 ILE CG1  C  46.453 131.728 -189.088 1.00 . A A . 130 ILE CG1  1 1 
       17 42809 1 1 130 ILE CG2  C  48.260 132.598 -190.678 1.00 . A A . 130 ILE CG2  1 1 
       17 42810 1 1 130 ILE H    H  44.928 133.984 -188.668 1.00 . A A . 130 ILE H    1 1 
       17 42811 1 1 130 ILE HA   H  47.886 134.047 -188.503 1.00 . A A . 130 ILE HA   1 1 
       17 42812 1 1 130 ILE HB   H  46.154 133.069 -190.766 1.00 . A A . 130 ILE HB   1 1 
       17 42813 1 1 130 ILE HD11 H  48.329 130.669 -188.934 1.00 . A A . 130 ILE HD11 1 1 
       17 42814 1 1 130 ILE HD12 H  47.358 130.211 -190.332 1.00 . A A . 130 ILE HD12 1 1 
       17 42815 1 1 130 ILE HD13 H  46.905 129.656 -188.724 1.00 . A A . 130 ILE HD13 1 1 
       17 42816 1 1 130 ILE HG12 H  46.526 132.039 -188.058 1.00 . A A . 130 ILE HG12 1 1 
       17 42817 1 1 130 ILE HG13 H  45.421 131.480 -189.307 1.00 . A A . 130 ILE HG13 1 1 
       17 42818 1 1 130 ILE HG21 H  48.600 133.476 -191.210 1.00 . A A . 130 ILE HG21 1 1 
       17 42819 1 1 130 ILE HG22 H  48.146 131.784 -191.380 1.00 . A A . 130 ILE HG22 1 1 
       17 42820 1 1 130 ILE HG23 H  48.998 132.326 -189.934 1.00 . A A . 130 ILE HG23 1 1 
       17 42821 1 1 130 ILE N    N  45.792 134.297 -188.310 1.00 . A A . 130 ILE N    1 1 
       17 42822 1 1 130 ILE O    O  48.291 135.895 -190.217 1.00 . A A . 130 ILE O    1 1 
       17 42823 1 1 131 ASP C    C  46.323 138.308 -190.731 1.00 . A A . 131 ASP C    1 1 
       17 42824 1 1 131 ASP CA   C  46.257 137.033 -191.563 1.00 . A A . 131 ASP CA   1 1 
       17 42825 1 1 131 ASP CB   C  45.058 137.084 -192.523 1.00 . A A . 131 ASP CB   1 1 
       17 42826 1 1 131 ASP CG   C  43.747 137.213 -191.741 1.00 . A A . 131 ASP CG   1 1 
       17 42827 1 1 131 ASP H    H  45.268 135.442 -190.511 1.00 . A A . 131 ASP H    1 1 
       17 42828 1 1 131 ASP HA   H  47.166 136.944 -192.139 1.00 . A A . 131 ASP HA   1 1 
       17 42829 1 1 131 ASP HB2  H  45.166 137.936 -193.179 1.00 . A A . 131 ASP HB2  1 1 
       17 42830 1 1 131 ASP HB3  H  45.035 136.182 -193.115 1.00 . A A . 131 ASP HB3  1 1 
       17 42831 1 1 131 ASP N    N  46.136 135.857 -190.656 1.00 . A A . 131 ASP N    1 1 
       17 42832 1 1 131 ASP O    O  46.867 139.310 -191.154 1.00 . A A . 131 ASP O    1 1 
       17 42833 1 1 131 ASP OD1  O  43.809 137.418 -190.540 1.00 . A A . 131 ASP OD1  1 1 
       17 42834 1 1 131 ASP OD2  O  42.705 137.127 -192.367 1.00 . A A . 131 ASP OD2  1 1 
       17 42835 1 1 132 GLY C    C  44.737 140.458 -189.124 1.00 . A A . 132 GLY C    1 1 
       17 42836 1 1 132 GLY CA   C  45.833 139.491 -188.694 1.00 . A A . 132 GLY CA   1 1 
       17 42837 1 1 132 GLY H    H  45.347 137.466 -189.225 1.00 . A A . 132 GLY H    1 1 
       17 42838 1 1 132 GLY HA2  H  45.693 139.219 -187.661 1.00 . A A . 132 GLY HA2  1 1 
       17 42839 1 1 132 GLY HA3  H  46.794 139.956 -188.813 1.00 . A A . 132 GLY HA3  1 1 
       17 42840 1 1 132 GLY N    N  45.785 138.280 -189.546 1.00 . A A . 132 GLY N    1 1 
       17 42841 1 1 132 GLY O    O  44.790 141.640 -188.845 1.00 . A A . 132 GLY O    1 1 
       17 42842 1 1 133 ASP C    C  41.685 141.141 -189.106 1.00 . A A . 133 ASP C    1 1 
       17 42843 1 1 133 ASP CA   C  42.640 140.847 -190.266 1.00 . A A . 133 ASP CA   1 1 
       17 42844 1 1 133 ASP CB   C  41.876 140.116 -191.367 1.00 . A A . 133 ASP CB   1 1 
       17 42845 1 1 133 ASP CG   C  41.270 138.837 -190.784 1.00 . A A . 133 ASP CG   1 1 
       17 42846 1 1 133 ASP H    H  43.710 139.012 -190.023 1.00 . A A . 133 ASP H    1 1 
       17 42847 1 1 133 ASP HA   H  43.043 141.769 -190.656 1.00 . A A . 133 ASP HA   1 1 
       17 42848 1 1 133 ASP HB2  H  41.093 140.745 -191.739 1.00 . A A . 133 ASP HB2  1 1 
       17 42849 1 1 133 ASP HB3  H  42.551 139.863 -192.171 1.00 . A A . 133 ASP HB3  1 1 
       17 42850 1 1 133 ASP N    N  43.743 139.966 -189.806 1.00 . A A . 133 ASP N    1 1 
       17 42851 1 1 133 ASP O    O  40.823 141.991 -189.201 1.00 . A A . 133 ASP O    1 1 
       17 42852 1 1 133 ASP OD1  O  41.530 138.567 -189.623 1.00 . A A . 133 ASP OD1  1 1 
       17 42853 1 1 133 ASP OD2  O  40.559 138.153 -191.502 1.00 . A A . 133 ASP OD2  1 1 
       17 42854 1 1 134 GLY C    C  39.692 139.795 -186.930 1.00 . A A . 134 GLY C    1 1 
       17 42855 1 1 134 GLY CA   C  40.931 140.703 -186.845 1.00 . A A . 134 GLY CA   1 1 
       17 42856 1 1 134 GLY H    H  42.546 139.781 -187.944 1.00 . A A . 134 GLY H    1 1 
       17 42857 1 1 134 GLY HA2  H  41.463 140.498 -185.928 1.00 . A A . 134 GLY HA2  1 1 
       17 42858 1 1 134 GLY HA3  H  40.616 141.736 -186.852 1.00 . A A . 134 GLY HA3  1 1 
       17 42859 1 1 134 GLY N    N  41.835 140.455 -188.008 1.00 . A A . 134 GLY N    1 1 
       17 42860 1 1 134 GLY O    O  38.925 139.700 -185.994 1.00 . A A . 134 GLY O    1 1 
       17 42861 1 1 135 GLN C    C  38.826 136.858 -188.737 1.00 . A A . 135 GLN C    1 1 
       17 42862 1 1 135 GLN CA   C  38.333 138.197 -188.180 1.00 . A A . 135 GLN CA   1 1 
       17 42863 1 1 135 GLN CB   C  37.293 138.785 -189.147 1.00 . A A . 135 GLN CB   1 1 
       17 42864 1 1 135 GLN CD   C  37.772 141.156 -189.734 1.00 . A A . 135 GLN CD   1 1 
       17 42865 1 1 135 GLN CG   C  37.001 140.237 -188.784 1.00 . A A . 135 GLN CG   1 1 
       17 42866 1 1 135 GLN H    H  40.146 139.195 -188.771 1.00 . A A . 135 GLN H    1 1 
       17 42867 1 1 135 GLN HA   H  37.852 138.045 -187.223 1.00 . A A . 135 GLN HA   1 1 
       17 42868 1 1 135 GLN HB2  H  37.660 138.730 -190.161 1.00 . A A . 135 GLN HB2  1 1 
       17 42869 1 1 135 GLN HB3  H  36.373 138.221 -189.067 1.00 . A A . 135 GLN HB3  1 1 
       17 42870 1 1 135 GLN HE21 H  36.247 142.397 -190.014 1.00 . A A . 135 GLN HE21 1 1 
       17 42871 1 1 135 GLN HE22 H  37.670 142.798 -190.844 1.00 . A A . 135 GLN HE22 1 1 
       17 42872 1 1 135 GLN HG2  H  35.940 140.422 -188.874 1.00 . A A . 135 GLN HG2  1 1 
       17 42873 1 1 135 GLN HG3  H  37.310 140.423 -187.765 1.00 . A A . 135 GLN HG3  1 1 
       17 42874 1 1 135 GLN N    N  39.505 139.116 -188.036 1.00 . A A . 135 GLN N    1 1 
       17 42875 1 1 135 GLN NE2  N  37.180 142.204 -190.239 1.00 . A A . 135 GLN NE2  1 1 
       17 42876 1 1 135 GLN O    O  39.931 136.751 -189.234 1.00 . A A . 135 GLN O    1 1 
       17 42877 1 1 135 GLN OE1  O  38.924 140.910 -190.029 1.00 . A A . 135 GLN OE1  1 1 
       17 42878 1 1 136 VAL C    C  37.728 134.327 -190.564 1.00 . A A . 136 VAL C    1 1 
       17 42879 1 1 136 VAL CA   C  38.412 134.517 -189.217 1.00 . A A . 136 VAL CA   1 1 
       17 42880 1 1 136 VAL CB   C  37.975 133.416 -188.242 1.00 . A A . 136 VAL CB   1 1 
       17 42881 1 1 136 VAL CG1  C  38.392 132.037 -188.771 1.00 . A A . 136 VAL CG1  1 1 
       17 42882 1 1 136 VAL CG2  C  38.634 133.652 -186.880 1.00 . A A . 136 VAL CG2  1 1 
       17 42883 1 1 136 VAL H    H  37.121 135.973 -188.287 1.00 . A A . 136 VAL H    1 1 
       17 42884 1 1 136 VAL HA   H  39.478 134.450 -189.374 1.00 . A A . 136 VAL HA   1 1 
       17 42885 1 1 136 VAL HB   H  36.907 133.446 -188.128 1.00 . A A . 136 VAL HB   1 1 
       17 42886 1 1 136 VAL HG11 H  39.160 131.628 -188.133 1.00 . A A . 136 VAL HG11 1 1 
       17 42887 1 1 136 VAL HG12 H  38.773 132.122 -189.778 1.00 . A A . 136 VAL HG12 1 1 
       17 42888 1 1 136 VAL HG13 H  37.536 131.381 -188.766 1.00 . A A . 136 VAL HG13 1 1 
       17 42889 1 1 136 VAL HG21 H  39.706 133.645 -186.993 1.00 . A A . 136 VAL HG21 1 1 
       17 42890 1 1 136 VAL HG22 H  38.338 132.869 -186.199 1.00 . A A . 136 VAL HG22 1 1 
       17 42891 1 1 136 VAL HG23 H  38.320 134.607 -186.488 1.00 . A A . 136 VAL HG23 1 1 
       17 42892 1 1 136 VAL N    N  38.012 135.849 -188.676 1.00 . A A . 136 VAL N    1 1 
       17 42893 1 1 136 VAL O    O  36.524 134.443 -190.688 1.00 . A A . 136 VAL O    1 1 
       17 42894 1 1 137 ASN C    C  37.997 132.463 -193.384 1.00 . A A . 137 ASN C    1 1 
       17 42895 1 1 137 ASN CA   C  37.939 133.915 -192.951 1.00 . A A . 137 ASN CA   1 1 
       17 42896 1 1 137 ASN CB   C  38.735 134.754 -193.966 1.00 . A A . 137 ASN CB   1 1 
       17 42897 1 1 137 ASN CG   C  39.685 135.723 -193.243 1.00 . A A . 137 ASN CG   1 1 
       17 42898 1 1 137 ASN H    H  39.484 134.016 -191.434 1.00 . A A . 137 ASN H    1 1 
       17 42899 1 1 137 ASN HA   H  36.912 134.242 -192.953 1.00 . A A . 137 ASN HA   1 1 
       17 42900 1 1 137 ASN HB2  H  39.315 134.092 -194.592 1.00 . A A . 137 ASN HB2  1 1 
       17 42901 1 1 137 ASN HB3  H  38.046 135.309 -194.582 1.00 . A A . 137 ASN HB3  1 1 
       17 42902 1 1 137 ASN HD21 H  41.049 135.690 -194.686 1.00 . A A . 137 ASN HD21 1 1 
       17 42903 1 1 137 ASN HD22 H  41.432 136.653 -193.355 1.00 . A A . 137 ASN HD22 1 1 
       17 42904 1 1 137 ASN N    N  38.510 134.071 -191.581 1.00 . A A . 137 ASN N    1 1 
       17 42905 1 1 137 ASN ND2  N  40.815 136.050 -193.809 1.00 . A A . 137 ASN ND2  1 1 
       17 42906 1 1 137 ASN O    O  38.399 131.587 -192.644 1.00 . A A . 137 ASN O    1 1 
       17 42907 1 1 137 ASN OD1  O  39.417 136.143 -192.135 1.00 . A A . 137 ASN OD1  1 1 
       17 42908 1 1 138 TYR C    C  39.095 130.340 -195.137 1.00 . A A . 138 TYR C    1 1 
       17 42909 1 1 138 TYR CA   C  37.647 130.826 -195.118 1.00 . A A . 138 TYR CA   1 1 
       17 42910 1 1 138 TYR CB   C  37.082 130.794 -196.538 1.00 . A A . 138 TYR CB   1 1 
       17 42911 1 1 138 TYR CD1  C  35.080 129.306 -196.233 1.00 . A A . 138 TYR CD1  1 1 
       17 42912 1 1 138 TYR CD2  C  34.715 131.650 -196.733 1.00 . A A . 138 TYR CD2  1 1 
       17 42913 1 1 138 TYR CE1  C  33.696 129.097 -196.206 1.00 . A A . 138 TYR CE1  1 1 
       17 42914 1 1 138 TYR CE2  C  33.331 131.441 -196.705 1.00 . A A . 138 TYR CE2  1 1 
       17 42915 1 1 138 TYR CG   C  35.590 130.582 -196.497 1.00 . A A . 138 TYR CG   1 1 
       17 42916 1 1 138 TYR CZ   C  32.822 130.165 -196.442 1.00 . A A . 138 TYR CZ   1 1 
       17 42917 1 1 138 TYR H    H  37.306 132.948 -195.170 1.00 . A A . 138 TYR H    1 1 
       17 42918 1 1 138 TYR HA   H  37.058 130.193 -194.473 1.00 . A A . 138 TYR HA   1 1 
       17 42919 1 1 138 TYR HB2  H  37.297 131.733 -197.028 1.00 . A A . 138 TYR HB2  1 1 
       17 42920 1 1 138 TYR HB3  H  37.545 129.993 -197.086 1.00 . A A . 138 TYR HB3  1 1 
       17 42921 1 1 138 TYR HD1  H  35.751 128.482 -196.047 1.00 . A A . 138 TYR HD1  1 1 
       17 42922 1 1 138 TYR HD2  H  35.104 132.636 -196.937 1.00 . A A . 138 TYR HD2  1 1 
       17 42923 1 1 138 TYR HE1  H  33.309 128.111 -196.008 1.00 . A A . 138 TYR HE1  1 1 
       17 42924 1 1 138 TYR HE2  H  32.660 132.265 -196.886 1.00 . A A . 138 TYR HE2  1 1 
       17 42925 1 1 138 TYR HH   H  31.064 130.475 -197.122 1.00 . A A . 138 TYR HH   1 1 
       17 42926 1 1 138 TYR N    N  37.609 132.213 -194.596 1.00 . A A . 138 TYR N    1 1 
       17 42927 1 1 138 TYR O    O  39.381 129.201 -194.828 1.00 . A A . 138 TYR O    1 1 
       17 42928 1 1 138 TYR OH   O  31.457 129.959 -196.414 1.00 . A A . 138 TYR OH   1 1 
       17 42929 1 1 139 GLU C    C  41.898 130.360 -194.152 1.00 . A A . 139 GLU C    1 1 
       17 42930 1 1 139 GLU CA   C  41.441 130.782 -195.549 1.00 . A A . 139 GLU CA   1 1 
       17 42931 1 1 139 GLU CB   C  42.283 131.991 -195.990 1.00 . A A . 139 GLU CB   1 1 
       17 42932 1 1 139 GLU CD   C  44.463 131.397 -194.893 1.00 . A A . 139 GLU CD   1 1 
       17 42933 1 1 139 GLU CG   C  43.744 131.578 -196.234 1.00 . A A . 139 GLU CG   1 1 
       17 42934 1 1 139 GLU H    H  39.776 132.106 -195.753 1.00 . A A . 139 GLU H    1 1 
       17 42935 1 1 139 GLU HA   H  41.566 129.968 -196.244 1.00 . A A . 139 GLU HA   1 1 
       17 42936 1 1 139 GLU HB2  H  41.870 132.407 -196.896 1.00 . A A . 139 GLU HB2  1 1 
       17 42937 1 1 139 GLU HB3  H  42.252 132.744 -195.216 1.00 . A A . 139 GLU HB3  1 1 
       17 42938 1 1 139 GLU HG2  H  43.778 130.652 -196.789 1.00 . A A . 139 GLU HG2  1 1 
       17 42939 1 1 139 GLU HG3  H  44.240 132.352 -196.801 1.00 . A A . 139 GLU HG3  1 1 
       17 42940 1 1 139 GLU N    N  40.012 131.194 -195.505 1.00 . A A . 139 GLU N    1 1 
       17 42941 1 1 139 GLU O    O  42.468 129.302 -193.972 1.00 . A A . 139 GLU O    1 1 
       17 42942 1 1 139 GLU OE1  O  44.070 132.049 -193.939 1.00 . A A . 139 GLU OE1  1 1 
       17 42943 1 1 139 GLU OE2  O  45.379 130.592 -194.839 1.00 . A A . 139 GLU OE2  1 1 
       17 42944 1 1 140 GLU C    C  41.299 129.619 -191.311 1.00 . A A . 140 GLU C    1 1 
       17 42945 1 1 140 GLU CA   C  42.094 130.827 -191.793 1.00 . A A . 140 GLU CA   1 1 
       17 42946 1 1 140 GLU CB   C  41.818 132.032 -190.881 1.00 . A A . 140 GLU CB   1 1 
       17 42947 1 1 140 GLU CD   C  42.715 134.272 -190.207 1.00 . A A . 140 GLU CD   1 1 
       17 42948 1 1 140 GLU CG   C  42.726 133.190 -191.288 1.00 . A A . 140 GLU CG   1 1 
       17 42949 1 1 140 GLU H    H  41.221 132.040 -193.315 1.00 . A A . 140 GLU H    1 1 
       17 42950 1 1 140 GLU HA   H  43.149 130.591 -191.792 1.00 . A A . 140 GLU HA   1 1 
       17 42951 1 1 140 GLU HB2  H  40.791 132.337 -190.989 1.00 . A A . 140 GLU HB2  1 1 
       17 42952 1 1 140 GLU HB3  H  41.999 131.772 -189.858 1.00 . A A . 140 GLU HB3  1 1 
       17 42953 1 1 140 GLU HG2  H  43.722 132.827 -191.423 1.00 . A A . 140 GLU HG2  1 1 
       17 42954 1 1 140 GLU HG3  H  42.372 133.609 -192.216 1.00 . A A . 140 GLU HG3  1 1 
       17 42955 1 1 140 GLU N    N  41.664 131.181 -193.161 1.00 . A A . 140 GLU N    1 1 
       17 42956 1 1 140 GLU O    O  41.820 128.722 -190.688 1.00 . A A . 140 GLU O    1 1 
       17 42957 1 1 140 GLU OE1  O  41.807 134.266 -189.393 1.00 . A A . 140 GLU OE1  1 1 
       17 42958 1 1 140 GLU OE2  O  43.630 135.079 -190.202 1.00 . A A . 140 GLU OE2  1 1 
       17 42959 1 1 141 PHE C    C  39.615 127.160 -191.833 1.00 . A A . 141 PHE C    1 1 
       17 42960 1 1 141 PHE CA   C  39.172 128.474 -191.157 1.00 . A A . 141 PHE CA   1 1 
       17 42961 1 1 141 PHE CB   C  37.712 128.838 -191.489 1.00 . A A . 141 PHE CB   1 1 
       17 42962 1 1 141 PHE CD1  C  36.629 127.553 -189.595 1.00 . A A . 141 PHE CD1  1 1 
       17 42963 1 1 141 PHE CD2  C  35.882 127.142 -191.865 1.00 . A A . 141 PHE CD2  1 1 
       17 42964 1 1 141 PHE CE1  C  35.690 126.630 -189.118 1.00 . A A . 141 PHE CE1  1 1 
       17 42965 1 1 141 PHE CE2  C  34.944 126.220 -191.389 1.00 . A A . 141 PHE CE2  1 1 
       17 42966 1 1 141 PHE CG   C  36.725 127.808 -190.967 1.00 . A A . 141 PHE CG   1 1 
       17 42967 1 1 141 PHE CZ   C  34.847 125.964 -190.015 1.00 . A A . 141 PHE CZ   1 1 
       17 42968 1 1 141 PHE H    H  39.651 130.351 -192.103 1.00 . A A . 141 PHE H    1 1 
       17 42969 1 1 141 PHE HA   H  39.279 128.355 -190.085 1.00 . A A . 141 PHE HA   1 1 
       17 42970 1 1 141 PHE HB2  H  37.482 129.791 -191.043 1.00 . A A . 141 PHE HB2  1 1 
       17 42971 1 1 141 PHE HB3  H  37.605 128.924 -192.556 1.00 . A A . 141 PHE HB3  1 1 
       17 42972 1 1 141 PHE HD1  H  37.275 128.065 -188.899 1.00 . A A . 141 PHE HD1  1 1 
       17 42973 1 1 141 PHE HD2  H  35.947 127.341 -192.921 1.00 . A A . 141 PHE HD2  1 1 
       17 42974 1 1 141 PHE HE1  H  35.614 126.435 -188.059 1.00 . A A . 141 PHE HE1  1 1 
       17 42975 1 1 141 PHE HE2  H  34.289 125.715 -192.079 1.00 . A A . 141 PHE HE2  1 1 
       17 42976 1 1 141 PHE HZ   H  34.120 125.253 -189.651 1.00 . A A . 141 PHE HZ   1 1 
       17 42977 1 1 141 PHE N    N  40.036 129.605 -191.596 1.00 . A A . 141 PHE N    1 1 
       17 42978 1 1 141 PHE O    O  39.756 126.152 -191.169 1.00 . A A . 141 PHE O    1 1 
       17 42979 1 1 142 VAL C    C  41.723 125.538 -193.299 1.00 . A A . 142 VAL C    1 1 
       17 42980 1 1 142 VAL CA   C  40.287 125.839 -193.754 1.00 . A A . 142 VAL CA   1 1 
       17 42981 1 1 142 VAL CB   C  40.263 125.900 -195.308 1.00 . A A . 142 VAL CB   1 1 
       17 42982 1 1 142 VAL CG1  C  40.810 124.594 -195.912 1.00 . A A . 142 VAL CG1  1 1 
       17 42983 1 1 142 VAL CG2  C  38.853 126.131 -195.861 1.00 . A A . 142 VAL CG2  1 1 
       17 42984 1 1 142 VAL H    H  39.742 127.945 -193.673 1.00 . A A . 142 VAL H    1 1 
       17 42985 1 1 142 VAL HA   H  39.639 125.066 -193.375 1.00 . A A . 142 VAL HA   1 1 
       17 42986 1 1 142 VAL HB   H  40.894 126.716 -195.629 1.00 . A A . 142 VAL HB   1 1 
       17 42987 1 1 142 VAL HG11 H  41.737 124.794 -196.426 1.00 . A A . 142 VAL HG11 1 1 
       17 42988 1 1 142 VAL HG12 H  40.091 124.203 -196.619 1.00 . A A . 142 VAL HG12 1 1 
       17 42989 1 1 142 VAL HG13 H  40.976 123.865 -195.136 1.00 . A A . 142 VAL HG13 1 1 
       17 42990 1 1 142 VAL HG21 H  38.641 127.187 -195.871 1.00 . A A . 142 VAL HG21 1 1 
       17 42991 1 1 142 VAL HG22 H  38.128 125.616 -195.256 1.00 . A A . 142 VAL HG22 1 1 
       17 42992 1 1 142 VAL HG23 H  38.805 125.751 -196.872 1.00 . A A . 142 VAL HG23 1 1 
       17 42993 1 1 142 VAL N    N  39.847 127.136 -193.130 1.00 . A A . 142 VAL N    1 1 
       17 42994 1 1 142 VAL O    O  42.065 124.417 -192.978 1.00 . A A . 142 VAL O    1 1 
       17 42995 1 1 143 GLN C    C  44.091 125.924 -191.424 1.00 . A A . 143 GLN C    1 1 
       17 42996 1 1 143 GLN CA   C  43.990 126.329 -192.902 1.00 . A A . 143 GLN CA   1 1 
       17 42997 1 1 143 GLN CB   C  44.774 127.621 -193.149 1.00 . A A . 143 GLN CB   1 1 
       17 42998 1 1 143 GLN CD   C  46.718 126.411 -194.169 1.00 . A A . 143 GLN CD   1 1 
       17 42999 1 1 143 GLN CG   C  46.278 127.342 -193.032 1.00 . A A . 143 GLN CG   1 1 
       17 43000 1 1 143 GLN H    H  42.271 127.423 -193.580 1.00 . A A . 143 GLN H    1 1 
       17 43001 1 1 143 GLN HA   H  44.408 125.549 -193.502 1.00 . A A . 143 GLN HA   1 1 
       17 43002 1 1 143 GLN HB2  H  44.555 127.989 -194.142 1.00 . A A . 143 GLN HB2  1 1 
       17 43003 1 1 143 GLN HB3  H  44.486 128.361 -192.421 1.00 . A A . 143 GLN HB3  1 1 
       17 43004 1 1 143 GLN HE21 H  46.184 127.671 -195.614 1.00 . A A . 143 GLN HE21 1 1 
       17 43005 1 1 143 GLN HE22 H  46.859 126.205 -196.135 1.00 . A A . 143 GLN HE22 1 1 
       17 43006 1 1 143 GLN HG2  H  46.824 128.270 -193.096 1.00 . A A . 143 GLN HG2  1 1 
       17 43007 1 1 143 GLN HG3  H  46.480 126.867 -192.085 1.00 . A A . 143 GLN HG3  1 1 
       17 43008 1 1 143 GLN N    N  42.568 126.535 -193.298 1.00 . A A . 143 GLN N    1 1 
       17 43009 1 1 143 GLN NE2  N  46.575 126.794 -195.408 1.00 . A A . 143 GLN NE2  1 1 
       17 43010 1 1 143 GLN O    O  44.923 125.121 -191.050 1.00 . A A . 143 GLN O    1 1 
       17 43011 1 1 143 GLN OE1  O  47.156 125.305 -193.922 1.00 . A A . 143 GLN OE1  1 1 
       17 43012 1 1 144 MET C    C  43.064 124.648 -188.903 1.00 . A A . 144 MET C    1 1 
       17 43013 1 1 144 MET CA   C  43.337 126.143 -189.125 1.00 . A A . 144 MET CA   1 1 
       17 43014 1 1 144 MET CB   C  42.289 126.966 -188.350 1.00 . A A . 144 MET CB   1 1 
       17 43015 1 1 144 MET CE   C  40.053 126.407 -185.469 1.00 . A A . 144 MET CE   1 1 
       17 43016 1 1 144 MET CG   C  42.480 126.769 -186.840 1.00 . A A . 144 MET CG   1 1 
       17 43017 1 1 144 MET H    H  42.613 127.139 -190.898 1.00 . A A . 144 MET H    1 1 
       17 43018 1 1 144 MET HA   H  44.324 126.382 -188.758 1.00 . A A . 144 MET HA   1 1 
       17 43019 1 1 144 MET HB2  H  42.410 128.012 -188.584 1.00 . A A . 144 MET HB2  1 1 
       17 43020 1 1 144 MET HB3  H  41.297 126.645 -188.632 1.00 . A A . 144 MET HB3  1 1 
       17 43021 1 1 144 MET HE1  H  40.527 125.700 -184.800 1.00 . A A . 144 MET HE1  1 1 
       17 43022 1 1 144 MET HE2  H  39.710 125.902 -186.361 1.00 . A A . 144 MET HE2  1 1 
       17 43023 1 1 144 MET HE3  H  39.204 126.842 -184.965 1.00 . A A . 144 MET HE3  1 1 
       17 43024 1 1 144 MET HG2  H  42.385 125.729 -186.615 1.00 . A A . 144 MET HG2  1 1 
       17 43025 1 1 144 MET HG3  H  43.466 127.105 -186.555 1.00 . A A . 144 MET HG3  1 1 
       17 43026 1 1 144 MET N    N  43.268 126.483 -190.580 1.00 . A A . 144 MET N    1 1 
       17 43027 1 1 144 MET O    O  43.654 124.025 -188.044 1.00 . A A . 144 MET O    1 1 
       17 43028 1 1 144 MET SD   S  41.234 127.726 -185.911 1.00 . A A . 144 MET SD   1 1 
       17 43029 1 1 145 MET C    C  42.742 121.682 -190.173 1.00 . A A . 145 MET C    1 1 
       17 43030 1 1 145 MET CA   C  41.799 122.637 -189.422 1.00 . A A . 145 MET CA   1 1 
       17 43031 1 1 145 MET CB   C  40.361 122.404 -189.887 1.00 . A A . 145 MET CB   1 1 
       17 43032 1 1 145 MET CE   C  37.797 121.744 -187.758 1.00 . A A . 145 MET CE   1 1 
       17 43033 1 1 145 MET CG   C  39.435 123.392 -189.167 1.00 . A A . 145 MET CG   1 1 
       17 43034 1 1 145 MET H    H  41.653 124.608 -190.299 1.00 . A A . 145 MET H    1 1 
       17 43035 1 1 145 MET HA   H  41.854 122.395 -188.373 1.00 . A A . 145 MET HA   1 1 
       17 43036 1 1 145 MET HB2  H  40.295 122.560 -190.953 1.00 . A A . 145 MET HB2  1 1 
       17 43037 1 1 145 MET HB3  H  40.064 121.393 -189.651 1.00 . A A . 145 MET HB3  1 1 
       17 43038 1 1 145 MET HE1  H  36.813 121.342 -187.558 1.00 . A A . 145 MET HE1  1 1 
       17 43039 1 1 145 MET HE2  H  38.130 122.328 -186.912 1.00 . A A . 145 MET HE2  1 1 
       17 43040 1 1 145 MET HE3  H  38.486 120.932 -187.925 1.00 . A A . 145 MET HE3  1 1 
       17 43041 1 1 145 MET HG2  H  39.746 123.489 -188.137 1.00 . A A . 145 MET HG2  1 1 
       17 43042 1 1 145 MET HG3  H  39.494 124.356 -189.649 1.00 . A A . 145 MET HG3  1 1 
       17 43043 1 1 145 MET N    N  42.144 124.080 -189.633 1.00 . A A . 145 MET N    1 1 
       17 43044 1 1 145 MET O    O  42.788 120.507 -189.860 1.00 . A A . 145 MET O    1 1 
       17 43045 1 1 145 MET SD   S  37.727 122.799 -189.229 1.00 . A A . 145 MET SD   1 1 
       17 43046 1 1 146 THR C    C  45.755 121.122 -191.093 1.00 . A A . 146 THR C    1 1 
       17 43047 1 1 146 THR CA   C  44.419 121.181 -191.840 1.00 . A A . 146 THR CA   1 1 
       17 43048 1 1 146 THR CB   C  44.664 121.616 -193.300 1.00 . A A . 146 THR CB   1 1 
       17 43049 1 1 146 THR CG2  C  44.909 120.363 -194.164 1.00 . A A . 146 THR CG2  1 1 
       17 43050 1 1 146 THR H    H  43.467 123.090 -191.380 1.00 . A A . 146 THR H    1 1 
       17 43051 1 1 146 THR HA   H  43.951 120.205 -191.856 1.00 . A A . 146 THR HA   1 1 
       17 43052 1 1 146 THR HB   H  45.532 122.257 -193.358 1.00 . A A . 146 THR HB   1 1 
       17 43053 1 1 146 THR HG1  H  43.362 123.059 -193.205 1.00 . A A . 146 THR HG1  1 1 
       17 43054 1 1 146 THR HG21 H  45.586 119.694 -193.648 1.00 . A A . 146 THR HG21 1 1 
       17 43055 1 1 146 THR HG22 H  45.346 120.651 -195.109 1.00 . A A . 146 THR HG22 1 1 
       17 43056 1 1 146 THR HG23 H  43.972 119.855 -194.344 1.00 . A A . 146 THR HG23 1 1 
       17 43057 1 1 146 THR N    N  43.498 122.139 -191.135 1.00 . A A . 146 THR N    1 1 
       17 43058 1 1 146 THR O    O  46.805 121.333 -191.668 1.00 . A A . 146 THR O    1 1 
       17 43059 1 1 146 THR OG1  O  43.522 122.310 -193.783 1.00 . A A . 146 THR OG1  1 1 
       17 43060 1 1 147 ALA C    C  47.321 119.300 -188.701 1.00 . A A . 147 ALA C    1 1 
       17 43061 1 1 147 ALA CA   C  46.996 120.762 -189.025 1.00 . A A . 147 ALA CA   1 1 
       17 43062 1 1 147 ALA CB   C  46.854 121.565 -187.725 1.00 . A A . 147 ALA CB   1 1 
       17 43063 1 1 147 ALA H    H  44.863 120.652 -189.381 1.00 . A A . 147 ALA H    1 1 
       17 43064 1 1 147 ALA HA   H  47.804 121.170 -189.614 1.00 . A A . 147 ALA HA   1 1 
       17 43065 1 1 147 ALA HB1  H  47.835 121.770 -187.321 1.00 . A A . 147 ALA HB1  1 1 
       17 43066 1 1 147 ALA HB2  H  46.282 120.996 -187.007 1.00 . A A . 147 ALA HB2  1 1 
       17 43067 1 1 147 ALA HB3  H  46.351 122.500 -187.929 1.00 . A A . 147 ALA HB3  1 1 
       17 43068 1 1 147 ALA N    N  45.724 120.835 -189.816 1.00 . A A . 147 ALA N    1 1 
       17 43069 1 1 147 ALA O    O  46.442 118.492 -188.476 1.00 . A A . 147 ALA O    1 1 
       17 43070 1 1 148 LYS C    C  49.256 117.430 -186.860 1.00 . A A . 148 LYS C    1 1 
       17 43071 1 1 148 LYS CA   C  48.974 117.548 -188.359 1.00 . A A . 148 LYS CA   1 1 
       17 43072 1 1 148 LYS CB   C  50.249 117.183 -189.145 1.00 . A A . 148 LYS CB   1 1 
       17 43073 1 1 148 LYS CD   C  52.546 117.959 -189.764 1.00 . A A . 148 LYS CD   1 1 
       17 43074 1 1 148 LYS CE   C  53.508 117.497 -188.667 1.00 . A A . 148 LYS CE   1 1 
       17 43075 1 1 148 LYS CG   C  51.212 118.373 -189.135 1.00 . A A . 148 LYS CG   1 1 
       17 43076 1 1 148 LYS H    H  49.279 119.627 -188.852 1.00 . A A . 148 LYS H    1 1 
       17 43077 1 1 148 LYS HA   H  48.164 116.875 -188.625 1.00 . A A . 148 LYS HA   1 1 
       17 43078 1 1 148 LYS HB2  H  50.729 116.332 -188.679 1.00 . A A . 148 LYS HB2  1 1 
       17 43079 1 1 148 LYS HB3  H  50.000 116.938 -190.171 1.00 . A A . 148 LYS HB3  1 1 
       17 43080 1 1 148 LYS HD2  H  52.379 117.151 -190.460 1.00 . A A . 148 LYS HD2  1 1 
       17 43081 1 1 148 LYS HD3  H  52.974 118.802 -190.286 1.00 . A A . 148 LYS HD3  1 1 
       17 43082 1 1 148 LYS HE2  H  53.009 116.784 -188.028 1.00 . A A . 148 LYS HE2  1 1 
       17 43083 1 1 148 LYS HE3  H  54.372 117.033 -189.118 1.00 . A A . 148 LYS HE3  1 1 
       17 43084 1 1 148 LYS HG2  H  50.786 119.186 -189.704 1.00 . A A . 148 LYS HG2  1 1 
       17 43085 1 1 148 LYS HG3  H  51.378 118.694 -188.116 1.00 . A A . 148 LYS HG3  1 1 
       17 43086 1 1 148 LYS HZ1  H  54.958 118.598 -187.655 1.00 . A A . 148 LYS HZ1  1 1 
       17 43087 1 1 148 LYS HZ2  H  53.413 118.690 -186.962 1.00 . A A . 148 LYS HZ2  1 1 
       17 43088 1 1 148 LYS HZ3  H  53.755 119.546 -188.390 1.00 . A A . 148 LYS HZ3  1 1 
       17 43089 1 1 148 LYS N    N  48.584 118.956 -188.672 1.00 . A A . 148 LYS N    1 1 
       17 43090 1 1 148 LYS NZ   N  53.941 118.671 -187.857 1.00 . A A . 148 LYS NZ   1 1 
       17 43091 1 1 148 LYS O    O  50.410 117.259 -186.505 1.00 . A A . 148 LYS O    1 1 
       17 43092 1 1 148 LYS OXT  O  48.312 117.515 -186.092 1.00 . A A . 148 LYS OXT  1 1 
       17 43093 2 2   1 ACE C    C  21.900 115.143 -189.386 1.00 . B B . 200 ACE C    1 1 
       17 43094 2 2   1 ACE CH3  C  21.410 116.095 -188.292 1.00 . B B . 200 ACE CH3  1 1 
       17 43095 2 2   1 ACE H1   H  22.059 116.956 -188.248 1.00 . B B . 200 ACE H1   1 1 
       17 43096 2 2   1 ACE H2   H  20.403 116.414 -188.517 1.00 . B B . 200 ACE H2   1 1 
       17 43097 2 2   1 ACE H3   H  21.423 115.586 -187.340 1.00 . B B . 200 ACE H3   1 1 
       17 43098 2 2   1 ACE O    O  21.440 114.028 -189.501 1.00 . B B . 200 ACE O    1 1 
       17 43099 2 2   2 MET C    C  24.221 113.600 -190.647 1.00 . B B . 201 MET C    1 1 
       17 43100 2 2   2 MET CA   C  23.359 114.698 -191.272 1.00 . B B . 201 MET CA   1 1 
       17 43101 2 2   2 MET CB   C  24.217 115.510 -192.256 1.00 . B B . 201 MET CB   1 1 
       17 43102 2 2   2 MET CE   C  23.768 119.439 -193.373 1.00 . B B . 201 MET CE   1 1 
       17 43103 2 2   2 MET CG   C  23.559 116.868 -192.535 1.00 . B B . 201 MET CG   1 1 
       17 43104 2 2   2 MET H    H  23.195 116.479 -190.070 1.00 . B B . 201 MET H    1 1 
       17 43105 2 2   2 MET HA   H  22.538 114.254 -191.793 1.00 . B B . 201 MET HA   1 1 
       17 43106 2 2   2 MET HB2  H  25.205 115.662 -191.850 1.00 . B B . 201 MET HB2  1 1 
       17 43107 2 2   2 MET HB3  H  24.299 114.961 -193.179 1.00 . B B . 201 MET HB3  1 1 
       17 43108 2 2   2 MET HE1  H  22.840 119.392 -193.929 1.00 . B B . 201 MET HE1  1 1 
       17 43109 2 2   2 MET HE2  H  24.379 120.247 -193.750 1.00 . B B . 201 MET HE2  1 1 
       17 43110 2 2   2 MET HE3  H  23.550 119.610 -192.330 1.00 . B B . 201 MET HE3  1 1 
       17 43111 2 2   2 MET HG2  H  22.627 116.714 -193.055 1.00 . B B . 201 MET HG2  1 1 
       17 43112 2 2   2 MET HG3  H  23.375 117.383 -191.607 1.00 . B B . 201 MET HG3  1 1 
       17 43113 2 2   2 MET N    N  22.834 115.577 -190.186 1.00 . B B . 201 MET N    1 1 
       17 43114 2 2   2 MET O    O  24.754 113.764 -189.568 1.00 . B B . 201 MET O    1 1 
       17 43115 2 2   2 MET SD   S  24.658 117.874 -193.558 1.00 . B B . 201 MET SD   1 1 
       17 43116 2 2   3 ASP C    C  26.559 111.963 -190.285 1.00 . B B . 202 ASP C    1 1 
       17 43117 2 2   3 ASP CA   C  25.192 111.394 -190.696 1.00 . B B . 202 ASP CA   1 1 
       17 43118 2 2   3 ASP CB   C  25.387 110.266 -191.713 1.00 . B B . 202 ASP CB   1 1 
       17 43119 2 2   3 ASP CG   C  26.000 110.828 -192.997 1.00 . B B . 202 ASP CG   1 1 
       17 43120 2 2   3 ASP H    H  23.919 112.337 -192.168 1.00 . B B . 202 ASP H    1 1 
       17 43121 2 2   3 ASP HA   H  24.687 111.006 -189.826 1.00 . B B . 202 ASP HA   1 1 
       17 43122 2 2   3 ASP HB2  H  26.048 109.519 -191.297 1.00 . B B . 202 ASP HB2  1 1 
       17 43123 2 2   3 ASP HB3  H  24.431 109.816 -191.938 1.00 . B B . 202 ASP HB3  1 1 
       17 43124 2 2   3 ASP N    N  24.363 112.475 -191.298 1.00 . B B . 202 ASP N    1 1 
       17 43125 2 2   3 ASP O    O  27.037 111.721 -189.195 1.00 . B B . 202 ASP O    1 1 
       17 43126 2 2   3 ASP OD1  O  25.976 112.036 -193.162 1.00 . B B . 202 ASP OD1  1 1 
       17 43127 2 2   3 ASP OD2  O  26.485 110.040 -193.791 1.00 . B B . 202 ASP OD2  1 1 
       17 43128 2 2   4 VAL C    C  28.352 114.486 -189.793 1.00 . B B . 203 VAL C    1 1 
       17 43129 2 2   4 VAL CA   C  28.522 113.314 -190.785 1.00 . B B . 203 VAL CA   1 1 
       17 43130 2 2   4 VAL CB   C  29.214 113.823 -192.056 1.00 . B B . 203 VAL CB   1 1 
       17 43131 2 2   4 VAL CG1  C  28.246 114.696 -192.857 1.00 . B B . 203 VAL CG1  1 1 
       17 43132 2 2   4 VAL CG2  C  30.434 114.669 -191.675 1.00 . B B . 203 VAL CG2  1 1 
       17 43133 2 2   4 VAL H    H  26.790 112.909 -192.016 1.00 . B B . 203 VAL H    1 1 
       17 43134 2 2   4 VAL HA   H  29.138 112.541 -190.331 1.00 . B B . 203 VAL HA   1 1 
       17 43135 2 2   4 VAL HB   H  29.528 112.984 -192.659 1.00 . B B . 203 VAL HB   1 1 
       17 43136 2 2   4 VAL HG11 H  27.410 114.973 -192.236 1.00 . B B . 203 VAL HG11 1 1 
       17 43137 2 2   4 VAL HG12 H  27.892 114.146 -193.716 1.00 . B B . 203 VAL HG12 1 1 
       17 43138 2 2   4 VAL HG13 H  28.759 115.588 -193.188 1.00 . B B . 203 VAL HG13 1 1 
       17 43139 2 2   4 VAL HG21 H  31.067 114.794 -192.542 1.00 . B B . 203 VAL HG21 1 1 
       17 43140 2 2   4 VAL HG22 H  30.993 114.178 -190.891 1.00 . B B . 203 VAL HG22 1 1 
       17 43141 2 2   4 VAL HG23 H  30.104 115.638 -191.330 1.00 . B B . 203 VAL HG23 1 1 
       17 43142 2 2   4 VAL N    N  27.191 112.724 -191.140 1.00 . B B . 203 VAL N    1 1 
       17 43143 2 2   4 VAL O    O  29.223 114.760 -188.992 1.00 . B B . 203 VAL O    1 1 
       17 43144 2 2   5 PHE C    C  27.239 115.980 -187.482 1.00 . B B . 204 PHE C    1 1 
       17 43145 2 2   5 PHE CA   C  27.020 116.358 -188.951 1.00 . B B . 204 PHE CA   1 1 
       17 43146 2 2   5 PHE CB   C  25.579 116.844 -189.140 1.00 . B B . 204 PHE CB   1 1 
       17 43147 2 2   5 PHE CD1  C  24.262 116.022 -187.175 1.00 . B B . 204 PHE CD1  1 1 
       17 43148 2 2   5 PHE CD2  C  24.988 118.335 -187.191 1.00 . B B . 204 PHE CD2  1 1 
       17 43149 2 2   5 PHE CE1  C  23.648 116.222 -185.933 1.00 . B B . 204 PHE CE1  1 1 
       17 43150 2 2   5 PHE CE2  C  24.373 118.537 -185.950 1.00 . B B . 204 PHE CE2  1 1 
       17 43151 2 2   5 PHE CG   C  24.932 117.078 -187.804 1.00 . B B . 204 PHE CG   1 1 
       17 43152 2 2   5 PHE CZ   C  23.703 117.480 -185.321 1.00 . B B . 204 PHE CZ   1 1 
       17 43153 2 2   5 PHE H    H  26.573 114.966 -190.529 1.00 . B B . 204 PHE H    1 1 
       17 43154 2 2   5 PHE HA   H  27.700 117.158 -189.215 1.00 . B B . 204 PHE HA   1 1 
       17 43155 2 2   5 PHE HB2  H  25.579 117.764 -189.706 1.00 . B B . 204 PHE HB2  1 1 
       17 43156 2 2   5 PHE HB3  H  25.014 116.099 -189.669 1.00 . B B . 204 PHE HB3  1 1 
       17 43157 2 2   5 PHE HD1  H  24.217 115.051 -187.644 1.00 . B B . 204 PHE HD1  1 1 
       17 43158 2 2   5 PHE HD2  H  25.501 119.151 -187.676 1.00 . B B . 204 PHE HD2  1 1 
       17 43159 2 2   5 PHE HE1  H  23.134 115.405 -185.453 1.00 . B B . 204 PHE HE1  1 1 
       17 43160 2 2   5 PHE HE2  H  24.416 119.505 -185.480 1.00 . B B . 204 PHE HE2  1 1 
       17 43161 2 2   5 PHE HZ   H  23.227 117.635 -184.366 1.00 . B B . 204 PHE HZ   1 1 
       17 43162 2 2   5 PHE N    N  27.249 115.189 -189.860 1.00 . B B . 204 PHE N    1 1 
       17 43163 2 2   5 PHE O    O  27.903 116.691 -186.755 1.00 . B B . 204 PHE O    1 1 
       17 43164 2 2   6 MET C    C  28.390 114.261 -185.343 1.00 . B B . 205 MET C    1 1 
       17 43165 2 2   6 MET CA   C  26.904 114.543 -185.576 1.00 . B B . 205 MET CA   1 1 
       17 43166 2 2   6 MET CB   C  26.060 113.307 -185.171 1.00 . B B . 205 MET CB   1 1 
       17 43167 2 2   6 MET CE   C  24.174 110.957 -186.553 1.00 . B B . 205 MET CE   1 1 
       17 43168 2 2   6 MET CG   C  26.591 112.061 -185.895 1.00 . B B . 205 MET CG   1 1 
       17 43169 2 2   6 MET H    H  26.147 114.320 -187.612 1.00 . B B . 205 MET H    1 1 
       17 43170 2 2   6 MET HA   H  26.622 115.388 -184.970 1.00 . B B . 205 MET HA   1 1 
       17 43171 2 2   6 MET HB2  H  26.118 113.152 -184.095 1.00 . B B . 205 MET HB2  1 1 
       17 43172 2 2   6 MET HB3  H  25.024 113.467 -185.444 1.00 . B B . 205 MET HB3  1 1 
       17 43173 2 2   6 MET HE1  H  23.557 110.071 -186.628 1.00 . B B . 205 MET HE1  1 1 
       17 43174 2 2   6 MET HE2  H  24.536 111.228 -187.531 1.00 . B B . 205 MET HE2  1 1 
       17 43175 2 2   6 MET HE3  H  23.588 111.766 -186.154 1.00 . B B . 205 MET HE3  1 1 
       17 43176 2 2   6 MET HG2  H  26.551 112.226 -186.957 1.00 . B B . 205 MET HG2  1 1 
       17 43177 2 2   6 MET HG3  H  27.614 111.874 -185.606 1.00 . B B . 205 MET HG3  1 1 
       17 43178 2 2   6 MET N    N  26.691 114.892 -187.021 1.00 . B B . 205 MET N    1 1 
       17 43179 2 2   6 MET O    O  28.923 114.524 -184.283 1.00 . B B . 205 MET O    1 1 
       17 43180 2 2   6 MET SD   S  25.578 110.619 -185.461 1.00 . B B . 205 MET SD   1 1 
       17 43181 2 2   7 LYS C    C  31.312 114.719 -186.102 1.00 . B B . 206 LYS C    1 1 
       17 43182 2 2   7 LYS CA   C  30.508 113.413 -186.155 1.00 . B B . 206 LYS CA   1 1 
       17 43183 2 2   7 LYS CB   C  30.986 112.545 -187.327 1.00 . B B . 206 LYS CB   1 1 
       17 43184 2 2   7 LYS CD   C  31.905 110.573 -186.029 1.00 . B B . 206 LYS CD   1 1 
       17 43185 2 2   7 LYS CE   C  33.106 109.633 -185.934 1.00 . B B . 206 LYS CE   1 1 
       17 43186 2 2   7 LYS CG   C  32.257 111.765 -186.943 1.00 . B B . 206 LYS CG   1 1 
       17 43187 2 2   7 LYS H    H  28.608 113.511 -187.167 1.00 . B B . 206 LYS H    1 1 
       17 43188 2 2   7 LYS HA   H  30.644 112.884 -185.232 1.00 . B B . 206 LYS HA   1 1 
       17 43189 2 2   7 LYS HB2  H  30.206 111.851 -187.597 1.00 . B B . 206 LYS HB2  1 1 
       17 43190 2 2   7 LYS HB3  H  31.203 113.182 -188.172 1.00 . B B . 206 LYS HB3  1 1 
       17 43191 2 2   7 LYS HD2  H  31.665 110.924 -185.040 1.00 . B B . 206 LYS HD2  1 1 
       17 43192 2 2   7 LYS HD3  H  31.061 110.038 -186.436 1.00 . B B . 206 LYS HD3  1 1 
       17 43193 2 2   7 LYS HE2  H  33.287 109.187 -186.900 1.00 . B B . 206 LYS HE2  1 1 
       17 43194 2 2   7 LYS HE3  H  33.976 110.188 -185.621 1.00 . B B . 206 LYS HE3  1 1 
       17 43195 2 2   7 LYS HG2  H  32.734 111.399 -187.839 1.00 . B B . 206 LYS HG2  1 1 
       17 43196 2 2   7 LYS HG3  H  32.935 112.425 -186.422 1.00 . B B . 206 LYS HG3  1 1 
       17 43197 2 2   7 LYS HZ1  H  33.714 108.136 -184.628 1.00 . B B . 206 LYS HZ1  1 1 
       17 43198 2 2   7 LYS HZ2  H  32.227 107.831 -185.380 1.00 . B B . 206 LYS HZ2  1 1 
       17 43199 2 2   7 LYS HZ3  H  32.323 108.971 -184.125 1.00 . B B . 206 LYS HZ3  1 1 
       17 43200 2 2   7 LYS N    N  29.060 113.721 -186.323 1.00 . B B . 206 LYS N    1 1 
       17 43201 2 2   7 LYS NZ   N  32.820 108.562 -184.942 1.00 . B B . 206 LYS NZ   1 1 
       17 43202 2 2   7 LYS O    O  32.308 114.814 -185.414 1.00 . B B . 206 LYS O    1 1 
       17 43203 2 2   8 GLY C    C  31.650 117.622 -185.421 1.00 . B B . 207 GLY C    1 1 
       17 43204 2 2   8 GLY CA   C  31.642 117.011 -186.828 1.00 . B B . 207 GLY CA   1 1 
       17 43205 2 2   8 GLY H    H  30.094 115.623 -187.389 1.00 . B B . 207 GLY H    1 1 
       17 43206 2 2   8 GLY HA2  H  32.658 116.835 -187.146 1.00 . B B . 207 GLY HA2  1 1 
       17 43207 2 2   8 GLY HA3  H  31.166 117.699 -187.511 1.00 . B B . 207 GLY HA3  1 1 
       17 43208 2 2   8 GLY N    N  30.894 115.720 -186.829 1.00 . B B . 207 GLY N    1 1 
       17 43209 2 2   8 GLY O    O  32.377 118.559 -185.153 1.00 . B B . 207 GLY O    1 1 
       17 43210 2 2   9 LEU C    C  32.250 117.665 -182.546 1.00 . B B . 208 LEU C    1 1 
       17 43211 2 2   9 LEU CA   C  30.839 117.696 -183.140 1.00 . B B . 208 LEU CA   1 1 
       17 43212 2 2   9 LEU CB   C  29.919 116.878 -182.215 1.00 . B B . 208 LEU CB   1 1 
       17 43213 2 2   9 LEU CD1  C  27.606 116.509 -181.356 1.00 . B B . 208 LEU CD1  1 1 
       17 43214 2 2   9 LEU CD2  C  28.492 118.832 -181.478 1.00 . B B . 208 LEU CD2  1 1 
       17 43215 2 2   9 LEU CG   C  28.496 117.459 -182.167 1.00 . B B . 208 LEU CG   1 1 
       17 43216 2 2   9 LEU H    H  30.269 116.359 -184.748 1.00 . B B . 208 LEU H    1 1 
       17 43217 2 2   9 LEU HA   H  30.494 118.715 -183.190 1.00 . B B . 208 LEU HA   1 1 
       17 43218 2 2   9 LEU HB2  H  29.866 115.864 -182.583 1.00 . B B . 208 LEU HB2  1 1 
       17 43219 2 2   9 LEU HB3  H  30.335 116.869 -181.219 1.00 . B B . 208 LEU HB3  1 1 
       17 43220 2 2   9 LEU HD11 H  27.596 115.534 -181.820 1.00 . B B . 208 LEU HD11 1 1 
       17 43221 2 2   9 LEU HD12 H  26.603 116.901 -181.314 1.00 . B B . 208 LEU HD12 1 1 
       17 43222 2 2   9 LEU HD13 H  27.998 116.423 -180.352 1.00 . B B . 208 LEU HD13 1 1 
       17 43223 2 2   9 LEU HD21 H  28.318 119.606 -182.212 1.00 . B B . 208 LEU HD21 1 1 
       17 43224 2 2   9 LEU HD22 H  29.439 119.003 -180.989 1.00 . B B . 208 LEU HD22 1 1 
       17 43225 2 2   9 LEU HD23 H  27.703 118.858 -180.741 1.00 . B B . 208 LEU HD23 1 1 
       17 43226 2 2   9 LEU HG   H  28.108 117.554 -183.170 1.00 . B B . 208 LEU HG   1 1 
       17 43227 2 2   9 LEU N    N  30.852 117.113 -184.520 1.00 . B B . 208 LEU N    1 1 
       17 43228 2 2   9 LEU O    O  32.702 118.625 -181.955 1.00 . B B . 208 LEU O    1 1 
       17 43229 2 2  10 SER C    C  35.248 117.505 -182.722 1.00 . B B . 209 SER C    1 1 
       17 43230 2 2  10 SER CA   C  34.306 116.479 -182.081 1.00 . B B . 209 SER CA   1 1 
       17 43231 2 2  10 SER CB   C  34.863 115.072 -182.309 1.00 . B B . 209 SER CB   1 1 
       17 43232 2 2  10 SER H    H  32.553 115.793 -183.133 1.00 . B B . 209 SER H    1 1 
       17 43233 2 2  10 SER HA   H  34.247 116.666 -181.020 1.00 . B B . 209 SER HA   1 1 
       17 43234 2 2  10 SER HB2  H  34.220 114.348 -181.831 1.00 . B B . 209 SER HB2  1 1 
       17 43235 2 2  10 SER HB3  H  34.906 114.870 -183.369 1.00 . B B . 209 SER HB3  1 1 
       17 43236 2 2  10 SER HG   H  36.158 115.425 -180.903 1.00 . B B . 209 SER HG   1 1 
       17 43237 2 2  10 SER N    N  32.939 116.566 -182.670 1.00 . B B . 209 SER N    1 1 
       17 43238 2 2  10 SER O    O  35.949 118.220 -182.037 1.00 . B B . 209 SER O    1 1 
       17 43239 2 2  10 SER OG   O  36.168 114.984 -181.755 1.00 . B B . 209 SER OG   1 1 
       17 43240 2 2  11 LYS C    C  35.822 119.991 -184.360 1.00 . B B . 210 LYS C    1 1 
       17 43241 2 2  11 LYS CA   C  36.205 118.547 -184.692 1.00 . B B . 210 LYS CA   1 1 
       17 43242 2 2  11 LYS CB   C  36.155 118.346 -186.211 1.00 . B B . 210 LYS CB   1 1 
       17 43243 2 2  11 LYS CD   C  38.371 117.255 -186.707 1.00 . B B . 210 LYS CD   1 1 
       17 43244 2 2  11 LYS CE   C  39.035 115.969 -187.203 1.00 . B B . 210 LYS CE   1 1 
       17 43245 2 2  11 LYS CG   C  36.854 117.035 -186.595 1.00 . B B . 210 LYS CG   1 1 
       17 43246 2 2  11 LYS H    H  34.721 116.983 -184.566 1.00 . B B . 210 LYS H    1 1 
       17 43247 2 2  11 LYS HA   H  37.208 118.369 -184.345 1.00 . B B . 210 LYS HA   1 1 
       17 43248 2 2  11 LYS HB2  H  35.124 118.308 -186.532 1.00 . B B . 210 LYS HB2  1 1 
       17 43249 2 2  11 LYS HB3  H  36.650 119.173 -186.696 1.00 . B B . 210 LYS HB3  1 1 
       17 43250 2 2  11 LYS HD2  H  38.570 118.054 -187.407 1.00 . B B . 210 LYS HD2  1 1 
       17 43251 2 2  11 LYS HD3  H  38.778 117.512 -185.744 1.00 . B B . 210 LYS HD3  1 1 
       17 43252 2 2  11 LYS HE2  H  38.853 115.175 -186.495 1.00 . B B . 210 LYS HE2  1 1 
       17 43253 2 2  11 LYS HE3  H  38.622 115.699 -188.162 1.00 . B B . 210 LYS HE3  1 1 
       17 43254 2 2  11 LYS HG2  H  36.655 116.288 -185.841 1.00 . B B . 210 LYS HG2  1 1 
       17 43255 2 2  11 LYS HG3  H  36.473 116.695 -187.546 1.00 . B B . 210 LYS HG3  1 1 
       17 43256 2 2  11 LYS HZ1  H  40.988 115.269 -187.376 1.00 . B B . 210 LYS HZ1  1 1 
       17 43257 2 2  11 LYS HZ2  H  40.851 116.726 -186.519 1.00 . B B . 210 LYS HZ2  1 1 
       17 43258 2 2  11 LYS HZ3  H  40.697 116.719 -188.211 1.00 . B B . 210 LYS HZ3  1 1 
       17 43259 2 2  11 LYS N    N  35.285 117.576 -184.026 1.00 . B B . 210 LYS N    1 1 
       17 43260 2 2  11 LYS NZ   N  40.503 116.187 -187.338 1.00 . B B . 210 LYS NZ   1 1 
       17 43261 2 2  11 LYS O    O  36.675 120.827 -184.143 1.00 . B B . 210 LYS O    1 1 
       17 43262 2 2  12 ALA C    C  34.430 122.015 -182.547 1.00 . B B . 211 ALA C    1 1 
       17 43263 2 2  12 ALA CA   C  34.160 121.706 -184.022 1.00 . B B . 211 ALA CA   1 1 
       17 43264 2 2  12 ALA CB   C  32.673 121.923 -184.338 1.00 . B B . 211 ALA CB   1 1 
       17 43265 2 2  12 ALA H    H  33.879 119.619 -184.515 1.00 . B B . 211 ALA H    1 1 
       17 43266 2 2  12 ALA HA   H  34.749 122.377 -184.631 1.00 . B B . 211 ALA HA   1 1 
       17 43267 2 2  12 ALA HB1  H  32.417 122.957 -184.155 1.00 . B B . 211 ALA HB1  1 1 
       17 43268 2 2  12 ALA HB2  H  32.068 121.286 -183.709 1.00 . B B . 211 ALA HB2  1 1 
       17 43269 2 2  12 ALA HB3  H  32.487 121.686 -185.376 1.00 . B B . 211 ALA HB3  1 1 
       17 43270 2 2  12 ALA N    N  34.558 120.301 -184.329 1.00 . B B . 211 ALA N    1 1 
       17 43271 2 2  12 ALA O    O  34.548 123.162 -182.164 1.00 . B B . 211 ALA O    1 1 
       17 43272 2 2  13 LYS C    C  36.178 120.738 -179.885 1.00 . B B . 212 LYS C    1 1 
       17 43273 2 2  13 LYS CA   C  34.774 121.241 -180.263 1.00 . B B . 212 LYS CA   1 1 
       17 43274 2 2  13 LYS CB   C  33.733 120.472 -179.440 1.00 . B B . 212 LYS CB   1 1 
       17 43275 2 2  13 LYS CD   C  31.975 122.294 -179.541 1.00 . B B . 212 LYS CD   1 1 
       17 43276 2 2  13 LYS CE   C  30.494 122.558 -179.824 1.00 . B B . 212 LYS CE   1 1 
       17 43277 2 2  13 LYS CG   C  32.305 120.836 -179.884 1.00 . B B . 212 LYS CG   1 1 
       17 43278 2 2  13 LYS H    H  34.419 120.087 -182.049 1.00 . B B . 212 LYS H    1 1 
       17 43279 2 2  13 LYS HA   H  34.704 122.289 -180.042 1.00 . B B . 212 LYS HA   1 1 
       17 43280 2 2  13 LYS HB2  H  33.886 119.411 -179.574 1.00 . B B . 212 LYS HB2  1 1 
       17 43281 2 2  13 LYS HB3  H  33.853 120.719 -178.395 1.00 . B B . 212 LYS HB3  1 1 
       17 43282 2 2  13 LYS HD2  H  32.183 122.478 -178.497 1.00 . B B . 212 LYS HD2  1 1 
       17 43283 2 2  13 LYS HD3  H  32.567 122.957 -180.150 1.00 . B B . 212 LYS HD3  1 1 
       17 43284 2 2  13 LYS HE2  H  30.290 122.370 -180.868 1.00 . B B . 212 LYS HE2  1 1 
       17 43285 2 2  13 LYS HE3  H  29.889 121.902 -179.215 1.00 . B B . 212 LYS HE3  1 1 
       17 43286 2 2  13 LYS HG2  H  32.220 120.696 -180.951 1.00 . B B . 212 LYS HG2  1 1 
       17 43287 2 2  13 LYS HG3  H  31.601 120.187 -179.385 1.00 . B B . 212 LYS HG3  1 1 
       17 43288 2 2  13 LYS HZ1  H  30.002 124.503 -180.381 1.00 . B B . 212 LYS HZ1  1 1 
       17 43289 2 2  13 LYS HZ2  H  30.965 124.406 -178.989 1.00 . B B . 212 LYS HZ2  1 1 
       17 43290 2 2  13 LYS HZ3  H  29.315 124.009 -178.907 1.00 . B B . 212 LYS HZ3  1 1 
       17 43291 2 2  13 LYS N    N  34.521 121.004 -181.717 1.00 . B B . 212 LYS N    1 1 
       17 43292 2 2  13 LYS NZ   N  30.170 123.976 -179.501 1.00 . B B . 212 LYS NZ   1 1 
       17 43293 2 2  13 LYS O    O  36.572 120.793 -178.739 1.00 . B B . 212 LYS O    1 1 
       17 43294 2 2  14 GLU C    C  39.192 120.834 -179.959 1.00 . B B . 213 GLU C    1 1 
       17 43295 2 2  14 GLU CA   C  38.288 119.701 -180.477 1.00 . B B . 213 GLU CA   1 1 
       17 43296 2 2  14 GLU CB   C  38.921 119.075 -181.730 1.00 . B B . 213 GLU CB   1 1 
       17 43297 2 2  14 GLU CD   C  40.103 117.306 -180.421 1.00 . B B . 213 GLU CD   1 1 
       17 43298 2 2  14 GLU CG   C  40.291 118.474 -181.391 1.00 . B B . 213 GLU CG   1 1 
       17 43299 2 2  14 GLU H    H  36.597 120.162 -181.743 1.00 . B B . 213 GLU H    1 1 
       17 43300 2 2  14 GLU HA   H  38.193 118.944 -179.712 1.00 . B B . 213 GLU HA   1 1 
       17 43301 2 2  14 GLU HB2  H  38.276 118.295 -182.103 1.00 . B B . 213 GLU HB2  1 1 
       17 43302 2 2  14 GLU HB3  H  39.039 119.833 -182.490 1.00 . B B . 213 GLU HB3  1 1 
       17 43303 2 2  14 GLU HG2  H  40.755 118.114 -182.297 1.00 . B B . 213 GLU HG2  1 1 
       17 43304 2 2  14 GLU HG3  H  40.923 119.223 -180.939 1.00 . B B . 213 GLU HG3  1 1 
       17 43305 2 2  14 GLU N    N  36.929 120.223 -180.823 1.00 . B B . 213 GLU N    1 1 
       17 43306 2 2  14 GLU O    O  39.826 120.709 -178.930 1.00 . B B . 213 GLU O    1 1 
       17 43307 2 2  14 GLU OE1  O  39.005 116.774 -180.377 1.00 . B B . 213 GLU OE1  1 1 
       17 43308 2 2  14 GLU OE2  O  41.060 116.950 -179.754 1.00 . B B . 213 GLU OE2  1 1 
       17 43309 2 2  15 GLY C    C  39.662 123.672 -178.902 1.00 . B B . 214 GLY C    1 1 
       17 43310 2 2  15 GLY CA   C  40.168 123.053 -180.215 1.00 . B B . 214 GLY CA   1 1 
       17 43311 2 2  15 GLY H    H  38.770 122.005 -181.512 1.00 . B B . 214 GLY H    1 1 
       17 43312 2 2  15 GLY HA2  H  41.165 122.665 -180.054 1.00 . B B . 214 GLY HA2  1 1 
       17 43313 2 2  15 GLY HA3  H  40.211 123.819 -180.979 1.00 . B B . 214 GLY HA3  1 1 
       17 43314 2 2  15 GLY N    N  39.276 121.929 -180.670 1.00 . B B . 214 GLY N    1 1 
       17 43315 2 2  15 GLY O    O  40.438 123.988 -178.022 1.00 . B B . 214 GLY O    1 1 
       17 43316 2 2  16 VAL C    C  38.167 123.606 -176.304 1.00 . B B . 215 VAL C    1 1 
       17 43317 2 2  16 VAL CA   C  37.853 124.500 -177.511 1.00 . B B . 215 VAL CA   1 1 
       17 43318 2 2  16 VAL CB   C  36.332 124.726 -177.611 1.00 . B B . 215 VAL CB   1 1 
       17 43319 2 2  16 VAL CG1  C  35.571 123.517 -177.053 1.00 . B B . 215 VAL CG1  1 1 
       17 43320 2 2  16 VAL CG2  C  35.957 125.971 -176.806 1.00 . B B . 215 VAL CG2  1 1 
       17 43321 2 2  16 VAL H    H  37.766 123.636 -179.488 1.00 . B B . 215 VAL H    1 1 
       17 43322 2 2  16 VAL HA   H  38.340 125.453 -177.381 1.00 . B B . 215 VAL HA   1 1 
       17 43323 2 2  16 VAL HB   H  36.056 124.877 -178.644 1.00 . B B . 215 VAL HB   1 1 
       17 43324 2 2  16 VAL HG11 H  36.036 122.604 -177.387 1.00 . B B . 215 VAL HG11 1 1 
       17 43325 2 2  16 VAL HG12 H  34.549 123.546 -177.401 1.00 . B B . 215 VAL HG12 1 1 
       17 43326 2 2  16 VAL HG13 H  35.583 123.552 -175.974 1.00 . B B . 215 VAL HG13 1 1 
       17 43327 2 2  16 VAL HG21 H  36.553 126.011 -175.905 1.00 . B B . 215 VAL HG21 1 1 
       17 43328 2 2  16 VAL HG22 H  34.911 125.929 -176.544 1.00 . B B . 215 VAL HG22 1 1 
       17 43329 2 2  16 VAL HG23 H  36.145 126.854 -177.400 1.00 . B B . 215 VAL HG23 1 1 
       17 43330 2 2  16 VAL N    N  38.377 123.873 -178.764 1.00 . B B . 215 VAL N    1 1 
       17 43331 2 2  16 VAL O    O  37.853 123.933 -175.178 1.00 . B B . 215 VAL O    1 1 
       17 43332 2 2  17 VAL C    C  40.084 122.236 -174.423 1.00 . B B . 216 VAL C    1 1 
       17 43333 2 2  17 VAL CA   C  39.126 121.555 -175.410 1.00 . B B . 216 VAL CA   1 1 
       17 43334 2 2  17 VAL CB   C  39.785 120.276 -175.957 1.00 . B B . 216 VAL CB   1 1 
       17 43335 2 2  17 VAL CG1  C  40.397 119.477 -174.800 1.00 . B B . 216 VAL CG1  1 1 
       17 43336 2 2  17 VAL CG2  C  38.738 119.394 -176.656 1.00 . B B . 216 VAL CG2  1 1 
       17 43337 2 2  17 VAL H    H  39.032 122.245 -177.454 1.00 . B B . 216 VAL H    1 1 
       17 43338 2 2  17 VAL HA   H  38.218 121.291 -174.887 1.00 . B B . 216 VAL HA   1 1 
       17 43339 2 2  17 VAL HB   H  40.560 120.541 -176.660 1.00 . B B . 216 VAL HB   1 1 
       17 43340 2 2  17 VAL HG11 H  41.322 119.943 -174.491 1.00 . B B . 216 VAL HG11 1 1 
       17 43341 2 2  17 VAL HG12 H  40.596 118.467 -175.129 1.00 . B B . 216 VAL HG12 1 1 
       17 43342 2 2  17 VAL HG13 H  39.709 119.455 -173.968 1.00 . B B . 216 VAL HG13 1 1 
       17 43343 2 2  17 VAL HG21 H  39.181 118.933 -177.526 1.00 . B B . 216 VAL HG21 1 1 
       17 43344 2 2  17 VAL HG22 H  37.892 119.993 -176.956 1.00 . B B . 216 VAL HG22 1 1 
       17 43345 2 2  17 VAL HG23 H  38.407 118.624 -175.975 1.00 . B B . 216 VAL HG23 1 1 
       17 43346 2 2  17 VAL N    N  38.785 122.481 -176.535 1.00 . B B . 216 VAL N    1 1 
       17 43347 2 2  17 VAL O    O  40.001 122.032 -173.227 1.00 . B B . 216 VAL O    1 1 
       17 43348 2 2  18 ALA C    C  41.293 124.542 -172.958 1.00 . B B . 217 ALA C    1 1 
       17 43349 2 2  18 ALA CA   C  42.000 123.663 -174.000 1.00 . B B . 217 ALA CA   1 1 
       17 43350 2 2  18 ALA CB   C  42.954 124.529 -174.824 1.00 . B B . 217 ALA CB   1 1 
       17 43351 2 2  18 ALA H    H  41.082 123.139 -175.880 1.00 . B B . 217 ALA H    1 1 
       17 43352 2 2  18 ALA HA   H  42.569 122.900 -173.490 1.00 . B B . 217 ALA HA   1 1 
       17 43353 2 2  18 ALA HB1  H  42.487 125.480 -175.035 1.00 . B B . 217 ALA HB1  1 1 
       17 43354 2 2  18 ALA HB2  H  43.184 124.027 -175.753 1.00 . B B . 217 ALA HB2  1 1 
       17 43355 2 2  18 ALA HB3  H  43.866 124.690 -174.269 1.00 . B B . 217 ALA HB3  1 1 
       17 43356 2 2  18 ALA N    N  41.013 123.010 -174.911 1.00 . B B . 217 ALA N    1 1 
       17 43357 2 2  18 ALA O    O  41.693 124.582 -171.812 1.00 . B B . 217 ALA O    1 1 
       17 43358 2 2  19 ALA C    C  39.044 125.236 -171.175 1.00 . B B . 218 ALA C    1 1 
       17 43359 2 2  19 ALA CA   C  39.572 126.111 -172.314 1.00 . B B . 218 ALA CA   1 1 
       17 43360 2 2  19 ALA CB   C  38.400 126.854 -172.959 1.00 . B B . 218 ALA CB   1 1 
       17 43361 2 2  19 ALA H    H  39.939 125.220 -174.251 1.00 . B B . 218 ALA H    1 1 
       17 43362 2 2  19 ALA HA   H  40.277 126.827 -171.917 1.00 . B B . 218 ALA HA   1 1 
       17 43363 2 2  19 ALA HB1  H  38.771 127.534 -173.711 1.00 . B B . 218 ALA HB1  1 1 
       17 43364 2 2  19 ALA HB2  H  37.870 127.412 -172.200 1.00 . B B . 218 ALA HB2  1 1 
       17 43365 2 2  19 ALA HB3  H  37.728 126.143 -173.412 1.00 . B B . 218 ALA HB3  1 1 
       17 43366 2 2  19 ALA N    N  40.259 125.249 -173.325 1.00 . B B . 218 ALA N    1 1 
       17 43367 2 2  19 ALA O    O  39.114 125.599 -170.018 1.00 . B B . 218 ALA O    1 1 
       17 43368 2 2  20 ALA C    C  38.012 121.743 -170.914 1.00 . B B . 219 ALA C    1 1 
       17 43369 2 2  20 ALA CA   C  37.982 123.193 -170.425 1.00 . B B . 219 ALA CA   1 1 
       17 43370 2 2  20 ALA CB   C  36.542 123.592 -170.098 1.00 . B B . 219 ALA CB   1 1 
       17 43371 2 2  20 ALA H    H  38.466 123.813 -172.431 1.00 . B B . 219 ALA H    1 1 
       17 43372 2 2  20 ALA HA   H  38.592 123.287 -169.540 1.00 . B B . 219 ALA HA   1 1 
       17 43373 2 2  20 ALA HB1  H  36.546 124.448 -169.440 1.00 . B B . 219 ALA HB1  1 1 
       17 43374 2 2  20 ALA HB2  H  36.041 122.767 -169.613 1.00 . B B . 219 ALA HB2  1 1 
       17 43375 2 2  20 ALA HB3  H  36.020 123.843 -171.010 1.00 . B B . 219 ALA HB3  1 1 
       17 43376 2 2  20 ALA N    N  38.514 124.087 -171.492 1.00 . B B . 219 ALA N    1 1 
       17 43377 2 2  20 ALA O    O  39.013 121.065 -170.791 1.00 . B B . 219 ALA O    1 1 
       17 43378 2 2  21 NH2 HN1  H  36.138 121.778 -171.567 1.00 . B B . 220 NH2 HN1  1 1 
       17 43379 2 2  21 NH2 HN2  H  36.954 120.307 -171.785 1.00 . B B . 220 NH2 HN2  1 1 
       17 43380 2 2  21 NH2 N    N  36.946 121.234 -171.467 1.00 . B B . 220 NH2 N    1 1 
       17 43381 3 3   1 CA  CA   CA 13.996 103.388 -190.067 1.00 . C A . 300 CA  CA   1 1 
       17 43382 4 3   1 CA  CA   CA 22.594 101.155 -197.395 1.00 . D A . 301 CA  CA   1 1 
       17 43383 5 3   1 CA  CA   CA 30.341 136.755 -189.644 1.00 . E A . 302 CA  CA   1 1 
       17 43384 6 3   1 CA  CA   CA 42.431 136.472 -188.659 1.00 . F A . 303 CA  CA   1 1 
       18 43385 1 1   1 ALA C    C  42.909  93.808 -181.917 1.00 . A A .   1 ALA C    1 1 
       18 43386 1 1   1 ALA CA   C  44.189  93.112 -182.381 1.00 . A A .   1 ALA CA   1 1 
       18 43387 1 1   1 ALA CB   C  44.061  91.604 -182.154 1.00 . A A .   1 ALA CB   1 1 
       18 43388 1 1   1 ALA H1   H  46.025  94.189 -182.045 1.00 . A A .   1 ALA H1   1 1 
       18 43389 1 1   1 ALA HA   H  44.344  93.306 -183.432 1.00 . A A .   1 ALA HA   1 1 
       18 43390 1 1   1 ALA HB1  H  43.870  91.114 -183.097 1.00 . A A .   1 ALA HB1  1 1 
       18 43391 1 1   1 ALA HB2  H  43.243  91.411 -181.475 1.00 . A A .   1 ALA HB2  1 1 
       18 43392 1 1   1 ALA HB3  H  44.978  91.225 -181.729 1.00 . A A .   1 ALA HB3  1 1 
       18 43393 1 1   1 ALA N    N  45.348  93.634 -181.603 1.00 . A A .   1 ALA N    1 1 
       18 43394 1 1   1 ALA O    O  41.822  93.486 -182.356 1.00 . A A .   1 ALA O    1 1 
       18 43395 1 1   2 ASP C    C  41.472  96.621 -181.498 1.00 . A A .   2 ASP C    1 1 
       18 43396 1 1   2 ASP CA   C  41.814  95.475 -180.542 1.00 . A A .   2 ASP CA   1 1 
       18 43397 1 1   2 ASP CB   C  42.078  96.042 -179.145 1.00 . A A .   2 ASP CB   1 1 
       18 43398 1 1   2 ASP CG   C  40.783  96.645 -178.600 1.00 . A A .   2 ASP CG   1 1 
       18 43399 1 1   2 ASP H    H  43.912  95.006 -180.691 1.00 . A A .   2 ASP H    1 1 
       18 43400 1 1   2 ASP HA   H  40.984  94.786 -180.499 1.00 . A A .   2 ASP HA   1 1 
       18 43401 1 1   2 ASP HB2  H  42.411  95.249 -178.491 1.00 . A A .   2 ASP HB2  1 1 
       18 43402 1 1   2 ASP HB3  H  42.837  96.807 -179.203 1.00 . A A .   2 ASP HB3  1 1 
       18 43403 1 1   2 ASP N    N  43.026  94.761 -181.032 1.00 . A A .   2 ASP N    1 1 
       18 43404 1 1   2 ASP O    O  41.723  97.775 -181.212 1.00 . A A .   2 ASP O    1 1 
       18 43405 1 1   2 ASP OD1  O  39.839  96.748 -179.365 1.00 . A A .   2 ASP OD1  1 1 
       18 43406 1 1   2 ASP OD2  O  40.752  96.988 -177.429 1.00 . A A .   2 ASP OD2  1 1 
       18 43407 1 1   3 GLN C    C  39.531  98.338 -182.961 1.00 . A A .   3 GLN C    1 1 
       18 43408 1 1   3 GLN CA   C  40.546  97.389 -183.601 1.00 . A A .   3 GLN CA   1 1 
       18 43409 1 1   3 GLN CB   C  39.944  96.771 -184.867 1.00 . A A .   3 GLN CB   1 1 
       18 43410 1 1   3 GLN CD   C  39.168  97.258 -187.194 1.00 . A A .   3 GLN CD   1 1 
       18 43411 1 1   3 GLN CG   C  39.667  97.877 -185.887 1.00 . A A .   3 GLN CG   1 1 
       18 43412 1 1   3 GLN H    H  40.707  95.375 -182.842 1.00 . A A .   3 GLN H    1 1 
       18 43413 1 1   3 GLN HA   H  41.436  97.942 -183.862 1.00 . A A .   3 GLN HA   1 1 
       18 43414 1 1   3 GLN HB2  H  40.640  96.060 -185.289 1.00 . A A .   3 GLN HB2  1 1 
       18 43415 1 1   3 GLN HB3  H  39.021  96.269 -184.619 1.00 . A A .   3 GLN HB3  1 1 
       18 43416 1 1   3 GLN HE21 H  38.947  99.011 -188.101 1.00 . A A .   3 GLN HE21 1 1 
       18 43417 1 1   3 GLN HE22 H  38.537  97.654 -189.034 1.00 . A A .   3 GLN HE22 1 1 
       18 43418 1 1   3 GLN HG2  H  38.916  98.548 -185.496 1.00 . A A .   3 GLN HG2  1 1 
       18 43419 1 1   3 GLN HG3  H  40.577  98.428 -186.075 1.00 . A A .   3 GLN HG3  1 1 
       18 43420 1 1   3 GLN N    N  40.902  96.313 -182.630 1.00 . A A .   3 GLN N    1 1 
       18 43421 1 1   3 GLN NE2  N  38.858  98.039 -188.192 1.00 . A A .   3 GLN NE2  1 1 
       18 43422 1 1   3 GLN O    O  39.606  99.540 -183.126 1.00 . A A .   3 GLN O    1 1 
       18 43423 1 1   3 GLN OE1  O  39.069  96.053 -187.312 1.00 . A A .   3 GLN OE1  1 1 
       18 43424 1 1   4 LEU C    C  37.394  98.201 -180.118 1.00 . A A .   4 LEU C    1 1 
       18 43425 1 1   4 LEU CA   C  37.561  98.670 -181.564 1.00 . A A .   4 LEU CA   1 1 
       18 43426 1 1   4 LEU CB   C  36.222  98.543 -182.302 1.00 . A A .   4 LEU CB   1 1 
       18 43427 1 1   4 LEU CD1  C  35.523 100.777 -181.398 1.00 . A A .   4 LEU CD1  1 1 
       18 43428 1 1   4 LEU CD2  C  36.453 100.657 -183.709 1.00 . A A .   4 LEU CD2  1 1 
       18 43429 1 1   4 LEU CG   C  35.618  99.922 -182.653 1.00 . A A .   4 LEU CG   1 1 
       18 43430 1 1   4 LEU H    H  38.555  96.830 -182.107 1.00 . A A .   4 LEU H    1 1 
       18 43431 1 1   4 LEU HA   H  37.893  99.693 -181.572 1.00 . A A .   4 LEU HA   1 1 
       18 43432 1 1   4 LEU HB2  H  36.373  97.982 -183.202 1.00 . A A .   4 LEU HB2  1 1 
       18 43433 1 1   4 LEU HB3  H  35.529  98.013 -181.669 1.00 . A A .   4 LEU HB3  1 1 
       18 43434 1 1   4 LEU HD11 H  35.450 100.134 -180.540 1.00 . A A .   4 LEU HD11 1 1 
       18 43435 1 1   4 LEU HD12 H  34.644 101.397 -181.458 1.00 . A A .   4 LEU HD12 1 1 
       18 43436 1 1   4 LEU HD13 H  36.397 101.404 -181.313 1.00 . A A .   4 LEU HD13 1 1 
       18 43437 1 1   4 LEU HD21 H  35.826 101.378 -184.215 1.00 . A A .   4 LEU HD21 1 1 
       18 43438 1 1   4 LEU HD22 H  36.837  99.952 -184.429 1.00 . A A .   4 LEU HD22 1 1 
       18 43439 1 1   4 LEU HD23 H  37.273 101.175 -183.234 1.00 . A A .   4 LEU HD23 1 1 
       18 43440 1 1   4 LEU HG   H  34.622  99.774 -183.041 1.00 . A A .   4 LEU HG   1 1 
       18 43441 1 1   4 LEU N    N  38.587  97.806 -182.229 1.00 . A A .   4 LEU N    1 1 
       18 43442 1 1   4 LEU O    O  37.542  97.033 -179.817 1.00 . A A .   4 LEU O    1 1 
       18 43443 1 1   5 THR C    C  35.402  98.733 -177.429 1.00 . A A .   5 THR C    1 1 
       18 43444 1 1   5 THR CA   C  36.893  98.721 -177.790 1.00 . A A .   5 THR CA   1 1 
       18 43445 1 1   5 THR CB   C  37.644  99.709 -176.882 1.00 . A A .   5 THR CB   1 1 
       18 43446 1 1   5 THR CG2  C  39.168  99.580 -177.060 1.00 . A A .   5 THR CG2  1 1 
       18 43447 1 1   5 THR H    H  36.950 100.035 -179.512 1.00 . A A .   5 THR H    1 1 
       18 43448 1 1   5 THR HA   H  37.278  97.724 -177.628 1.00 . A A .   5 THR HA   1 1 
       18 43449 1 1   5 THR HB   H  37.394  99.497 -175.853 1.00 . A A .   5 THR HB   1 1 
       18 43450 1 1   5 THR HG1  H  37.809 101.366 -177.887 1.00 . A A .   5 THR HG1  1 1 
       18 43451 1 1   5 THR HG21 H  39.627 100.549 -176.927 1.00 . A A .   5 THR HG21 1 1 
       18 43452 1 1   5 THR HG22 H  39.399  99.208 -178.048 1.00 . A A .   5 THR HG22 1 1 
       18 43453 1 1   5 THR HG23 H  39.560  98.897 -176.320 1.00 . A A .   5 THR HG23 1 1 
       18 43454 1 1   5 THR N    N  37.079  99.103 -179.227 1.00 . A A .   5 THR N    1 1 
       18 43455 1 1   5 THR O    O  34.596  99.376 -178.072 1.00 . A A .   5 THR O    1 1 
       18 43456 1 1   5 THR OG1  O  37.236 101.034 -177.193 1.00 . A A .   5 THR OG1  1 1 
       18 43457 1 1   6 GLU C    C  33.098  99.324 -175.600 1.00 . A A .   6 GLU C    1 1 
       18 43458 1 1   6 GLU CA   C  33.609  97.933 -175.990 1.00 . A A .   6 GLU CA   1 1 
       18 43459 1 1   6 GLU CB   C  33.470  96.982 -174.790 1.00 . A A .   6 GLU CB   1 1 
       18 43460 1 1   6 GLU CD   C  31.860  95.928 -173.170 1.00 . A A .   6 GLU CD   1 1 
       18 43461 1 1   6 GLU CG   C  31.997  96.872 -174.365 1.00 . A A .   6 GLU CG   1 1 
       18 43462 1 1   6 GLU H    H  35.715  97.477 -175.933 1.00 . A A .   6 GLU H    1 1 
       18 43463 1 1   6 GLU HA   H  33.025  97.561 -176.816 1.00 . A A .   6 GLU HA   1 1 
       18 43464 1 1   6 GLU HB2  H  33.837  96.004 -175.064 1.00 . A A .   6 GLU HB2  1 1 
       18 43465 1 1   6 GLU HB3  H  34.052  97.361 -173.963 1.00 . A A .   6 GLU HB3  1 1 
       18 43466 1 1   6 GLU HG2  H  31.628  97.848 -174.086 1.00 . A A .   6 GLU HG2  1 1 
       18 43467 1 1   6 GLU HG3  H  31.408  96.487 -175.184 1.00 . A A .   6 GLU HG3  1 1 
       18 43468 1 1   6 GLU N    N  35.039  98.004 -176.408 1.00 . A A .   6 GLU N    1 1 
       18 43469 1 1   6 GLU O    O  31.970  99.677 -175.880 1.00 . A A .   6 GLU O    1 1 
       18 43470 1 1   6 GLU OE1  O  32.868  95.410 -172.717 1.00 . A A .   6 GLU OE1  1 1 
       18 43471 1 1   6 GLU OE2  O  30.740  95.749 -172.720 1.00 . A A .   6 GLU OE2  1 1 
       18 43472 1 1   7 GLU C    C  33.028 102.280 -175.731 1.00 . A A .   7 GLU C    1 1 
       18 43473 1 1   7 GLU CA   C  33.445 101.453 -174.509 1.00 . A A .   7 GLU CA   1 1 
       18 43474 1 1   7 GLU CB   C  34.608 102.144 -173.790 1.00 . A A .   7 GLU CB   1 1 
       18 43475 1 1   7 GLU CD   C  33.066 103.416 -172.284 1.00 . A A .   7 GLU CD   1 1 
       18 43476 1 1   7 GLU CG   C  34.188 103.536 -173.317 1.00 . A A .   7 GLU CG   1 1 
       18 43477 1 1   7 GLU H    H  34.799  99.809 -174.697 1.00 . A A .   7 GLU H    1 1 
       18 43478 1 1   7 GLU HA   H  32.611 101.358 -173.831 1.00 . A A .   7 GLU HA   1 1 
       18 43479 1 1   7 GLU HB2  H  34.905 101.551 -172.940 1.00 . A A .   7 GLU HB2  1 1 
       18 43480 1 1   7 GLU HB3  H  35.443 102.235 -174.470 1.00 . A A .   7 GLU HB3  1 1 
       18 43481 1 1   7 GLU HG2  H  35.037 104.030 -172.867 1.00 . A A .   7 GLU HG2  1 1 
       18 43482 1 1   7 GLU HG3  H  33.845 104.112 -174.157 1.00 . A A .   7 GLU HG3  1 1 
       18 43483 1 1   7 GLU N    N  33.900 100.107 -174.936 1.00 . A A .   7 GLU N    1 1 
       18 43484 1 1   7 GLU O    O  32.026 102.966 -175.712 1.00 . A A .   7 GLU O    1 1 
       18 43485 1 1   7 GLU OE1  O  32.968 102.371 -171.661 1.00 . A A .   7 GLU OE1  1 1 
       18 43486 1 1   7 GLU OE2  O  32.348 104.386 -172.107 1.00 . A A .   7 GLU OE2  1 1 
       18 43487 1 1   8 GLN C    C  32.099 102.616 -178.582 1.00 . A A .   8 GLN C    1 1 
       18 43488 1 1   8 GLN CA   C  33.451 103.051 -177.986 1.00 . A A .   8 GLN CA   1 1 
       18 43489 1 1   8 GLN CB   C  34.536 102.847 -179.035 1.00 . A A .   8 GLN CB   1 1 
       18 43490 1 1   8 GLN CD   C  35.703 105.035 -178.757 1.00 . A A .   8 GLN CD   1 1 
       18 43491 1 1   8 GLN CG   C  35.831 103.523 -178.585 1.00 . A A .   8 GLN CG   1 1 
       18 43492 1 1   8 GLN H    H  34.614 101.700 -176.773 1.00 . A A .   8 GLN H    1 1 
       18 43493 1 1   8 GLN HA   H  33.410 104.104 -177.715 1.00 . A A .   8 GLN HA   1 1 
       18 43494 1 1   8 GLN HB2  H  34.710 101.795 -179.153 1.00 . A A .   8 GLN HB2  1 1 
       18 43495 1 1   8 GLN HB3  H  34.215 103.270 -179.975 1.00 . A A .   8 GLN HB3  1 1 
       18 43496 1 1   8 GLN HE21 H  37.531 105.410 -178.077 1.00 . A A .   8 GLN HE21 1 1 
       18 43497 1 1   8 GLN HE22 H  36.635 106.772 -178.538 1.00 . A A .   8 GLN HE22 1 1 
       18 43498 1 1   8 GLN HG2  H  36.016 103.294 -177.547 1.00 . A A .   8 GLN HG2  1 1 
       18 43499 1 1   8 GLN HG3  H  36.653 103.162 -179.187 1.00 . A A .   8 GLN HG3  1 1 
       18 43500 1 1   8 GLN N    N  33.798 102.242 -176.781 1.00 . A A .   8 GLN N    1 1 
       18 43501 1 1   8 GLN NE2  N  36.706 105.804 -178.430 1.00 . A A .   8 GLN NE2  1 1 
       18 43502 1 1   8 GLN O    O  31.283 103.448 -178.926 1.00 . A A .   8 GLN O    1 1 
       18 43503 1 1   8 GLN OE1  O  34.683 105.524 -179.200 1.00 . A A .   8 GLN OE1  1 1 
       18 43504 1 1   9 ILE C    C  29.386 101.377 -178.426 1.00 . A A .   9 ILE C    1 1 
       18 43505 1 1   9 ILE CA   C  30.537 100.919 -179.333 1.00 . A A .   9 ILE CA   1 1 
       18 43506 1 1   9 ILE CB   C  30.486  99.384 -179.488 1.00 . A A .   9 ILE CB   1 1 
       18 43507 1 1   9 ILE CD1  C  31.628  97.396 -180.559 1.00 . A A .   9 ILE CD1  1 1 
       18 43508 1 1   9 ILE CG1  C  31.555  98.935 -180.496 1.00 . A A .   9 ILE CG1  1 1 
       18 43509 1 1   9 ILE CG2  C  29.108  98.938 -180.019 1.00 . A A .   9 ILE CG2  1 1 
       18 43510 1 1   9 ILE H    H  32.508 100.649 -178.478 1.00 . A A .   9 ILE H    1 1 
       18 43511 1 1   9 ILE HA   H  30.437 101.376 -180.309 1.00 . A A .   9 ILE HA   1 1 
       18 43512 1 1   9 ILE HB   H  30.672  98.927 -178.527 1.00 . A A .   9 ILE HB   1 1 
       18 43513 1 1   9 ILE HD11 H  32.562  97.061 -180.136 1.00 . A A .   9 ILE HD11 1 1 
       18 43514 1 1   9 ILE HD12 H  31.569  97.078 -181.589 1.00 . A A .   9 ILE HD12 1 1 
       18 43515 1 1   9 ILE HD13 H  30.809  96.961 -180.006 1.00 . A A .   9 ILE HD13 1 1 
       18 43516 1 1   9 ILE HG12 H  31.307  99.319 -181.474 1.00 . A A .   9 ILE HG12 1 1 
       18 43517 1 1   9 ILE HG13 H  32.516  99.324 -180.194 1.00 . A A .   9 ILE HG13 1 1 
       18 43518 1 1   9 ILE HG21 H  29.242  98.374 -180.930 1.00 . A A .   9 ILE HG21 1 1 
       18 43519 1 1   9 ILE HG22 H  28.488  99.796 -180.227 1.00 . A A .   9 ILE HG22 1 1 
       18 43520 1 1   9 ILE HG23 H  28.621  98.312 -179.284 1.00 . A A .   9 ILE HG23 1 1 
       18 43521 1 1   9 ILE N    N  31.844 101.332 -178.733 1.00 . A A .   9 ILE N    1 1 
       18 43522 1 1   9 ILE O    O  28.401 101.913 -178.888 1.00 . A A .   9 ILE O    1 1 
       18 43523 1 1  10 ALA C    C  28.210 103.095 -176.243 1.00 . A A .  10 ALA C    1 1 
       18 43524 1 1  10 ALA CA   C  28.390 101.575 -176.217 1.00 . A A .  10 ALA CA   1 1 
       18 43525 1 1  10 ALA CB   C  28.685 101.111 -174.782 1.00 . A A .  10 ALA CB   1 1 
       18 43526 1 1  10 ALA H    H  30.296 100.727 -176.774 1.00 . A A .  10 ALA H    1 1 
       18 43527 1 1  10 ALA HA   H  27.473 101.112 -176.548 1.00 . A A .  10 ALA HA   1 1 
       18 43528 1 1  10 ALA HB1  H  29.658 101.461 -174.472 1.00 . A A .  10 ALA HB1  1 1 
       18 43529 1 1  10 ALA HB2  H  28.662 100.031 -174.742 1.00 . A A .  10 ALA HB2  1 1 
       18 43530 1 1  10 ALA HB3  H  27.933 101.508 -174.116 1.00 . A A .  10 ALA HB3  1 1 
       18 43531 1 1  10 ALA N    N  29.495 101.161 -177.139 1.00 . A A .  10 ALA N    1 1 
       18 43532 1 1  10 ALA O    O  27.104 103.595 -176.180 1.00 . A A .  10 ALA O    1 1 
       18 43533 1 1  11 GLU C    C  28.357 105.788 -177.547 1.00 . A A .  11 GLU C    1 1 
       18 43534 1 1  11 GLU CA   C  29.155 105.321 -176.327 1.00 . A A .  11 GLU CA   1 1 
       18 43535 1 1  11 GLU CB   C  30.560 105.923 -176.374 1.00 . A A .  11 GLU CB   1 1 
       18 43536 1 1  11 GLU CD   C  30.549 106.987 -174.118 1.00 . A A .  11 GLU CD   1 1 
       18 43537 1 1  11 GLU CG   C  31.185 105.893 -174.977 1.00 . A A .  11 GLU CG   1 1 
       18 43538 1 1  11 GLU H    H  30.167 103.428 -176.362 1.00 . A A .  11 GLU H    1 1 
       18 43539 1 1  11 GLU HA   H  28.657 105.644 -175.425 1.00 . A A .  11 GLU HA   1 1 
       18 43540 1 1  11 GLU HB2  H  31.173 105.346 -177.052 1.00 . A A .  11 GLU HB2  1 1 
       18 43541 1 1  11 GLU HB3  H  30.506 106.941 -176.724 1.00 . A A .  11 GLU HB3  1 1 
       18 43542 1 1  11 GLU HG2  H  31.010 104.930 -174.521 1.00 . A A .  11 GLU HG2  1 1 
       18 43543 1 1  11 GLU HG3  H  32.248 106.067 -175.054 1.00 . A A .  11 GLU HG3  1 1 
       18 43544 1 1  11 GLU N    N  29.280 103.839 -176.317 1.00 . A A .  11 GLU N    1 1 
       18 43545 1 1  11 GLU O    O  27.496 106.639 -177.440 1.00 . A A .  11 GLU O    1 1 
       18 43546 1 1  11 GLU OE1  O  30.344 108.070 -174.642 1.00 . A A .  11 GLU OE1  1 1 
       18 43547 1 1  11 GLU OE2  O  30.304 106.739 -172.949 1.00 . A A .  11 GLU OE2  1 1 
       18 43548 1 1  12 PHE C    C  26.604 104.864 -180.085 1.00 . A A .  12 PHE C    1 1 
       18 43549 1 1  12 PHE CA   C  27.881 105.696 -179.912 1.00 . A A .  12 PHE CA   1 1 
       18 43550 1 1  12 PHE CB   C  28.766 105.550 -181.160 1.00 . A A .  12 PHE CB   1 1 
       18 43551 1 1  12 PHE CD1  C  30.278 107.408 -180.285 1.00 . A A .  12 PHE CD1  1 1 
       18 43552 1 1  12 PHE CD2  C  31.272 105.514 -181.428 1.00 . A A .  12 PHE CD2  1 1 
       18 43553 1 1  12 PHE CE1  C  31.549 107.967 -180.105 1.00 . A A .  12 PHE CE1  1 1 
       18 43554 1 1  12 PHE CE2  C  32.542 106.073 -181.250 1.00 . A A .  12 PHE CE2  1 1 
       18 43555 1 1  12 PHE CG   C  30.139 106.182 -180.946 1.00 . A A .  12 PHE CG   1 1 
       18 43556 1 1  12 PHE CZ   C  32.681 107.299 -180.588 1.00 . A A .  12 PHE CZ   1 1 
       18 43557 1 1  12 PHE H    H  29.333 104.572 -178.780 1.00 . A A .  12 PHE H    1 1 
       18 43558 1 1  12 PHE HA   H  27.606 106.728 -179.790 1.00 . A A .  12 PHE HA   1 1 
       18 43559 1 1  12 PHE HB2  H  28.892 104.498 -181.381 1.00 . A A .  12 PHE HB2  1 1 
       18 43560 1 1  12 PHE HB3  H  28.282 106.032 -181.996 1.00 . A A .  12 PHE HB3  1 1 
       18 43561 1 1  12 PHE HD1  H  29.416 107.932 -179.912 1.00 . A A .  12 PHE HD1  1 1 
       18 43562 1 1  12 PHE HD2  H  31.164 104.569 -181.937 1.00 . A A .  12 PHE HD2  1 1 
       18 43563 1 1  12 PHE HE1  H  31.657 108.912 -179.594 1.00 . A A .  12 PHE HE1  1 1 
       18 43564 1 1  12 PHE HE2  H  33.418 105.562 -181.628 1.00 . A A .  12 PHE HE2  1 1 
       18 43565 1 1  12 PHE HZ   H  33.662 107.729 -180.451 1.00 . A A .  12 PHE HZ   1 1 
       18 43566 1 1  12 PHE N    N  28.634 105.254 -178.704 1.00 . A A .  12 PHE N    1 1 
       18 43567 1 1  12 PHE O    O  25.628 105.330 -180.638 1.00 . A A .  12 PHE O    1 1 
       18 43568 1 1  13 LYS C    C  24.214 103.450 -179.009 1.00 . A A .  13 LYS C    1 1 
       18 43569 1 1  13 LYS CA   C  25.368 102.805 -179.782 1.00 . A A .  13 LYS CA   1 1 
       18 43570 1 1  13 LYS CB   C  25.623 101.392 -179.241 1.00 . A A .  13 LYS CB   1 1 
       18 43571 1 1  13 LYS CD   C  24.672  99.105 -178.920 1.00 . A A .  13 LYS CD   1 1 
       18 43572 1 1  13 LYS CE   C  23.431  98.228 -179.096 1.00 . A A .  13 LYS CE   1 1 
       18 43573 1 1  13 LYS CG   C  24.385 100.508 -179.456 1.00 . A A .  13 LYS CG   1 1 
       18 43574 1 1  13 LYS H    H  27.384 103.280 -179.173 1.00 . A A .  13 LYS H    1 1 
       18 43575 1 1  13 LYS HA   H  25.113 102.749 -180.829 1.00 . A A .  13 LYS HA   1 1 
       18 43576 1 1  13 LYS HB2  H  26.462 100.957 -179.763 1.00 . A A .  13 LYS HB2  1 1 
       18 43577 1 1  13 LYS HB3  H  25.845 101.447 -178.188 1.00 . A A .  13 LYS HB3  1 1 
       18 43578 1 1  13 LYS HD2  H  25.500  98.674 -179.464 1.00 . A A .  13 LYS HD2  1 1 
       18 43579 1 1  13 LYS HD3  H  24.924  99.165 -177.871 1.00 . A A .  13 LYS HD3  1 1 
       18 43580 1 1  13 LYS HE2  H  23.614  97.254 -178.670 1.00 . A A .  13 LYS HE2  1 1 
       18 43581 1 1  13 LYS HE3  H  22.591  98.688 -178.597 1.00 . A A .  13 LYS HE3  1 1 
       18 43582 1 1  13 LYS HG2  H  23.538 100.927 -178.935 1.00 . A A .  13 LYS HG2  1 1 
       18 43583 1 1  13 LYS HG3  H  24.164 100.447 -180.510 1.00 . A A .  13 LYS HG3  1 1 
       18 43584 1 1  13 LYS HZ1  H  23.373  97.125 -180.863 1.00 . A A .  13 LYS HZ1  1 1 
       18 43585 1 1  13 LYS HZ2  H  23.688  98.777 -181.088 1.00 . A A .  13 LYS HZ2  1 1 
       18 43586 1 1  13 LYS HZ3  H  22.115  98.259 -180.711 1.00 . A A .  13 LYS HZ3  1 1 
       18 43587 1 1  13 LYS N    N  26.594 103.640 -179.625 1.00 . A A .  13 LYS N    1 1 
       18 43588 1 1  13 LYS NZ   N  23.129  98.086 -180.549 1.00 . A A .  13 LYS NZ   1 1 
       18 43589 1 1  13 LYS O    O  23.099 103.520 -179.484 1.00 . A A .  13 LYS O    1 1 
       18 43590 1 1  14 GLU C    C  22.834 105.736 -177.776 1.00 . A A .  14 GLU C    1 1 
       18 43591 1 1  14 GLU CA   C  23.382 104.529 -177.010 1.00 . A A .  14 GLU CA   1 1 
       18 43592 1 1  14 GLU CB   C  23.943 104.986 -175.657 1.00 . A A .  14 GLU CB   1 1 
       18 43593 1 1  14 GLU CD   C  21.815 104.463 -174.455 1.00 . A A .  14 GLU CD   1 1 
       18 43594 1 1  14 GLU CG   C  22.820 105.568 -174.790 1.00 . A A .  14 GLU CG   1 1 
       18 43595 1 1  14 GLU H    H  25.382 103.819 -177.447 1.00 . A A .  14 GLU H    1 1 
       18 43596 1 1  14 GLU HA   H  22.593 103.809 -176.854 1.00 . A A .  14 GLU HA   1 1 
       18 43597 1 1  14 GLU HB2  H  24.386 104.143 -175.150 1.00 . A A .  14 GLU HB2  1 1 
       18 43598 1 1  14 GLU HB3  H  24.697 105.742 -175.819 1.00 . A A .  14 GLU HB3  1 1 
       18 43599 1 1  14 GLU HG2  H  23.240 105.958 -173.874 1.00 . A A .  14 GLU HG2  1 1 
       18 43600 1 1  14 GLU HG3  H  22.319 106.363 -175.321 1.00 . A A .  14 GLU HG3  1 1 
       18 43601 1 1  14 GLU N    N  24.474 103.908 -177.812 1.00 . A A .  14 GLU N    1 1 
       18 43602 1 1  14 GLU O    O  21.640 105.906 -177.919 1.00 . A A .  14 GLU O    1 1 
       18 43603 1 1  14 GLU OE1  O  22.191 103.306 -174.544 1.00 . A A .  14 GLU OE1  1 1 
       18 43604 1 1  14 GLU OE2  O  20.691 104.791 -174.112 1.00 . A A .  14 GLU OE2  1 1 
       18 43605 1 1  15 ALA C    C  22.693 107.323 -180.416 1.00 . A A .  15 ALA C    1 1 
       18 43606 1 1  15 ALA CA   C  23.245 107.759 -179.050 1.00 . A A .  15 ALA CA   1 1 
       18 43607 1 1  15 ALA CB   C  24.412 108.735 -179.244 1.00 . A A .  15 ALA CB   1 1 
       18 43608 1 1  15 ALA H    H  24.661 106.403 -178.158 1.00 . A A .  15 ALA H    1 1 
       18 43609 1 1  15 ALA HA   H  22.461 108.255 -178.497 1.00 . A A .  15 ALA HA   1 1 
       18 43610 1 1  15 ALA HB1  H  24.736 109.103 -178.283 1.00 . A A .  15 ALA HB1  1 1 
       18 43611 1 1  15 ALA HB2  H  24.089 109.566 -179.854 1.00 . A A .  15 ALA HB2  1 1 
       18 43612 1 1  15 ALA HB3  H  25.234 108.232 -179.732 1.00 . A A .  15 ALA HB3  1 1 
       18 43613 1 1  15 ALA N    N  23.703 106.568 -178.279 1.00 . A A .  15 ALA N    1 1 
       18 43614 1 1  15 ALA O    O  21.798 107.940 -180.959 1.00 . A A .  15 ALA O    1 1 
       18 43615 1 1  16 PHE C    C  21.306 105.477 -182.346 1.00 . A A .  16 PHE C    1 1 
       18 43616 1 1  16 PHE CA   C  22.797 105.825 -182.341 1.00 . A A .  16 PHE CA   1 1 
       18 43617 1 1  16 PHE CB   C  23.604 104.578 -182.721 1.00 . A A .  16 PHE CB   1 1 
       18 43618 1 1  16 PHE CD1  C  23.593 104.829 -185.222 1.00 . A A .  16 PHE CD1  1 1 
       18 43619 1 1  16 PHE CD2  C  22.452 102.923 -184.249 1.00 . A A .  16 PHE CD2  1 1 
       18 43620 1 1  16 PHE CE1  C  23.225 104.396 -186.501 1.00 . A A .  16 PHE CE1  1 1 
       18 43621 1 1  16 PHE CE2  C  22.084 102.490 -185.528 1.00 . A A .  16 PHE CE2  1 1 
       18 43622 1 1  16 PHE CG   C  23.206 104.093 -184.095 1.00 . A A .  16 PHE CG   1 1 
       18 43623 1 1  16 PHE CZ   C  22.471 103.227 -186.654 1.00 . A A .  16 PHE CZ   1 1 
       18 43624 1 1  16 PHE H    H  23.991 105.814 -180.563 1.00 . A A .  16 PHE H    1 1 
       18 43625 1 1  16 PHE HA   H  22.983 106.595 -183.063 1.00 . A A .  16 PHE HA   1 1 
       18 43626 1 1  16 PHE HB2  H  24.656 104.816 -182.715 1.00 . A A .  16 PHE HB2  1 1 
       18 43627 1 1  16 PHE HB3  H  23.406 103.807 -182.003 1.00 . A A .  16 PHE HB3  1 1 
       18 43628 1 1  16 PHE HD1  H  24.179 105.728 -185.107 1.00 . A A .  16 PHE HD1  1 1 
       18 43629 1 1  16 PHE HD2  H  22.157 102.351 -183.384 1.00 . A A .  16 PHE HD2  1 1 
       18 43630 1 1  16 PHE HE1  H  23.525 104.961 -187.359 1.00 . A A .  16 PHE HE1  1 1 
       18 43631 1 1  16 PHE HE2  H  21.502 101.588 -185.646 1.00 . A A .  16 PHE HE2  1 1 
       18 43632 1 1  16 PHE HZ   H  22.187 102.889 -187.645 1.00 . A A .  16 PHE HZ   1 1 
       18 43633 1 1  16 PHE N    N  23.247 106.286 -180.992 1.00 . A A .  16 PHE N    1 1 
       18 43634 1 1  16 PHE O    O  20.583 105.839 -183.254 1.00 . A A .  16 PHE O    1 1 
       18 43635 1 1  17 SER C    C  18.489 105.553 -181.368 1.00 . A A .  17 SER C    1 1 
       18 43636 1 1  17 SER CA   C  19.413 104.328 -181.385 1.00 . A A .  17 SER CA   1 1 
       18 43637 1 1  17 SER CB   C  19.125 103.446 -180.169 1.00 . A A .  17 SER CB   1 1 
       18 43638 1 1  17 SER H    H  21.450 104.410 -180.682 1.00 . A A .  17 SER H    1 1 
       18 43639 1 1  17 SER HA   H  19.234 103.764 -182.288 1.00 . A A .  17 SER HA   1 1 
       18 43640 1 1  17 SER HB2  H  19.436 103.961 -179.271 1.00 . A A .  17 SER HB2  1 1 
       18 43641 1 1  17 SER HB3  H  18.067 103.239 -180.116 1.00 . A A .  17 SER HB3  1 1 
       18 43642 1 1  17 SER HG   H  19.341 101.542 -179.836 1.00 . A A .  17 SER HG   1 1 
       18 43643 1 1  17 SER N    N  20.845 104.738 -181.380 1.00 . A A .  17 SER N    1 1 
       18 43644 1 1  17 SER O    O  17.432 105.543 -181.966 1.00 . A A .  17 SER O    1 1 
       18 43645 1 1  17 SER OG   O  19.842 102.227 -180.288 1.00 . A A .  17 SER OG   1 1 
       18 43646 1 1  18 LEU C    C  17.644 108.282 -182.019 1.00 . A A .  18 LEU C    1 1 
       18 43647 1 1  18 LEU CA   C  17.952 107.779 -180.601 1.00 . A A .  18 LEU CA   1 1 
       18 43648 1 1  18 LEU CB   C  18.644 108.890 -179.788 1.00 . A A .  18 LEU CB   1 1 
       18 43649 1 1  18 LEU CD1  C  17.584 109.527 -177.613 1.00 . A A .  18 LEU CD1  1 1 
       18 43650 1 1  18 LEU CD2  C  17.975 111.287 -179.331 1.00 . A A .  18 LEU CD2  1 1 
       18 43651 1 1  18 LEU CG   C  17.608 109.810 -179.118 1.00 . A A .  18 LEU CG   1 1 
       18 43652 1 1  18 LEU H    H  19.687 106.585 -180.165 1.00 . A A .  18 LEU H    1 1 
       18 43653 1 1  18 LEU HA   H  17.035 107.476 -180.125 1.00 . A A .  18 LEU HA   1 1 
       18 43654 1 1  18 LEU HB2  H  19.262 108.438 -179.026 1.00 . A A .  18 LEU HB2  1 1 
       18 43655 1 1  18 LEU HB3  H  19.269 109.471 -180.450 1.00 . A A .  18 LEU HB3  1 1 
       18 43656 1 1  18 LEU HD11 H  18.493 109.901 -177.165 1.00 . A A .  18 LEU HD11 1 1 
       18 43657 1 1  18 LEU HD12 H  17.512 108.464 -177.441 1.00 . A A .  18 LEU HD12 1 1 
       18 43658 1 1  18 LEU HD13 H  16.735 110.023 -177.167 1.00 . A A .  18 LEU HD13 1 1 
       18 43659 1 1  18 LEU HD21 H  17.765 111.573 -180.350 1.00 . A A .  18 LEU HD21 1 1 
       18 43660 1 1  18 LEU HD22 H  19.025 111.436 -179.120 1.00 . A A .  18 LEU HD22 1 1 
       18 43661 1 1  18 LEU HD23 H  17.389 111.898 -178.661 1.00 . A A .  18 LEU HD23 1 1 
       18 43662 1 1  18 LEU HG   H  16.633 109.623 -179.535 1.00 . A A .  18 LEU HG   1 1 
       18 43663 1 1  18 LEU N    N  18.848 106.592 -180.667 1.00 . A A .  18 LEU N    1 1 
       18 43664 1 1  18 LEU O    O  16.526 108.644 -182.322 1.00 . A A .  18 LEU O    1 1 
       18 43665 1 1  19 PHE C    C  17.391 107.792 -184.979 1.00 . A A .  19 PHE C    1 1 
       18 43666 1 1  19 PHE CA   C  18.342 108.775 -184.286 1.00 . A A .  19 PHE CA   1 1 
       18 43667 1 1  19 PHE CB   C  19.657 108.885 -185.065 1.00 . A A .  19 PHE CB   1 1 
       18 43668 1 1  19 PHE CD1  C  20.239 111.336 -185.141 1.00 . A A .  19 PHE CD1  1 1 
       18 43669 1 1  19 PHE CD2  C  21.360 109.927 -183.518 1.00 . A A .  19 PHE CD2  1 1 
       18 43670 1 1  19 PHE CE1  C  20.957 112.444 -184.676 1.00 . A A .  19 PHE CE1  1 1 
       18 43671 1 1  19 PHE CE2  C  22.079 111.035 -183.052 1.00 . A A .  19 PHE CE2  1 1 
       18 43672 1 1  19 PHE CG   C  20.440 110.077 -184.562 1.00 . A A .  19 PHE CG   1 1 
       18 43673 1 1  19 PHE CZ   C  21.877 112.293 -183.631 1.00 . A A .  19 PHE CZ   1 1 
       18 43674 1 1  19 PHE H    H  19.511 107.995 -182.646 1.00 . A A .  19 PHE H    1 1 
       18 43675 1 1  19 PHE HA   H  17.848 109.740 -184.258 1.00 . A A .  19 PHE HA   1 1 
       18 43676 1 1  19 PHE HB2  H  20.237 107.985 -184.918 1.00 . A A .  19 PHE HB2  1 1 
       18 43677 1 1  19 PHE HB3  H  19.445 109.009 -186.115 1.00 . A A .  19 PHE HB3  1 1 
       18 43678 1 1  19 PHE HD1  H  19.532 111.452 -185.948 1.00 . A A .  19 PHE HD1  1 1 
       18 43679 1 1  19 PHE HD2  H  21.515 108.957 -183.069 1.00 . A A .  19 PHE HD2  1 1 
       18 43680 1 1  19 PHE HE1  H  20.805 113.416 -185.123 1.00 . A A .  19 PHE HE1  1 1 
       18 43681 1 1  19 PHE HE2  H  22.788 110.918 -182.246 1.00 . A A .  19 PHE HE2  1 1 
       18 43682 1 1  19 PHE HZ   H  22.431 113.148 -183.272 1.00 . A A .  19 PHE HZ   1 1 
       18 43683 1 1  19 PHE N    N  18.614 108.301 -182.896 1.00 . A A .  19 PHE N    1 1 
       18 43684 1 1  19 PHE O    O  16.494 108.195 -185.692 1.00 . A A .  19 PHE O    1 1 
       18 43685 1 1  20 ASP C    C  15.365 105.363 -184.609 1.00 . A A .  20 ASP C    1 1 
       18 43686 1 1  20 ASP CA   C  16.639 105.538 -185.453 1.00 . A A .  20 ASP CA   1 1 
       18 43687 1 1  20 ASP CB   C  17.346 104.187 -185.595 1.00 . A A .  20 ASP CB   1 1 
       18 43688 1 1  20 ASP CG   C  16.506 103.244 -186.459 1.00 . A A .  20 ASP CG   1 1 
       18 43689 1 1  20 ASP H    H  18.297 106.181 -184.216 1.00 . A A .  20 ASP H    1 1 
       18 43690 1 1  20 ASP HA   H  16.373 105.909 -186.433 1.00 . A A .  20 ASP HA   1 1 
       18 43691 1 1  20 ASP HB2  H  18.310 104.333 -186.056 1.00 . A A .  20 ASP HB2  1 1 
       18 43692 1 1  20 ASP HB3  H  17.482 103.749 -184.619 1.00 . A A .  20 ASP HB3  1 1 
       18 43693 1 1  20 ASP N    N  17.562 106.510 -184.786 1.00 . A A .  20 ASP N    1 1 
       18 43694 1 1  20 ASP O    O  15.246 104.433 -183.838 1.00 . A A .  20 ASP O    1 1 
       18 43695 1 1  20 ASP OD1  O  15.636 103.725 -187.168 1.00 . A A .  20 ASP OD1  1 1 
       18 43696 1 1  20 ASP OD2  O  16.762 102.053 -186.408 1.00 . A A .  20 ASP OD2  1 1 
       18 43697 1 1  21 LYS C    C  12.408 104.883 -184.312 1.00 . A A .  21 LYS C    1 1 
       18 43698 1 1  21 LYS CA   C  13.168 106.158 -183.932 1.00 . A A .  21 LYS CA   1 1 
       18 43699 1 1  21 LYS CB   C  12.279 107.378 -184.208 1.00 . A A .  21 LYS CB   1 1 
       18 43700 1 1  21 LYS CD   C  12.664 108.847 -182.189 1.00 . A A .  21 LYS CD   1 1 
       18 43701 1 1  21 LYS CE   C  13.216 110.199 -181.737 1.00 . A A .  21 LYS CE   1 1 
       18 43702 1 1  21 LYS CG   C  12.948 108.659 -183.687 1.00 . A A .  21 LYS CG   1 1 
       18 43703 1 1  21 LYS H    H  14.548 107.020 -185.350 1.00 . A A .  21 LYS H    1 1 
       18 43704 1 1  21 LYS HA   H  13.419 106.119 -182.886 1.00 . A A .  21 LYS HA   1 1 
       18 43705 1 1  21 LYS HB2  H  12.119 107.468 -185.272 1.00 . A A .  21 LYS HB2  1 1 
       18 43706 1 1  21 LYS HB3  H  11.327 107.244 -183.716 1.00 . A A .  21 LYS HB3  1 1 
       18 43707 1 1  21 LYS HD2  H  11.598 108.819 -182.016 1.00 . A A .  21 LYS HD2  1 1 
       18 43708 1 1  21 LYS HD3  H  13.142 108.064 -181.623 1.00 . A A .  21 LYS HD3  1 1 
       18 43709 1 1  21 LYS HE2  H  14.281 110.231 -181.910 1.00 . A A .  21 LYS HE2  1 1 
       18 43710 1 1  21 LYS HE3  H  12.737 110.990 -182.295 1.00 . A A .  21 LYS HE3  1 1 
       18 43711 1 1  21 LYS HG2  H  14.015 108.593 -183.841 1.00 . A A .  21 LYS HG2  1 1 
       18 43712 1 1  21 LYS HG3  H  12.562 109.508 -184.230 1.00 . A A .  21 LYS HG3  1 1 
       18 43713 1 1  21 LYS HZ1  H  12.089 110.961 -180.159 1.00 . A A .  21 LYS HZ1  1 1 
       18 43714 1 1  21 LYS HZ2  H  13.752 110.867 -179.837 1.00 . A A .  21 LYS HZ2  1 1 
       18 43715 1 1  21 LYS HZ3  H  12.806 109.455 -179.835 1.00 . A A .  21 LYS HZ3  1 1 
       18 43716 1 1  21 LYS N    N  14.420 106.263 -184.739 1.00 . A A .  21 LYS N    1 1 
       18 43717 1 1  21 LYS NZ   N  12.945 110.384 -180.282 1.00 . A A .  21 LYS NZ   1 1 
       18 43718 1 1  21 LYS O    O  11.632 104.359 -183.537 1.00 . A A .  21 LYS O    1 1 
       18 43719 1 1  22 ASP C    C  12.276 101.969 -185.035 1.00 . A A .  22 ASP C    1 1 
       18 43720 1 1  22 ASP CA   C  11.870 103.163 -185.923 1.00 . A A .  22 ASP CA   1 1 
       18 43721 1 1  22 ASP CB   C  12.156 102.856 -187.404 1.00 . A A .  22 ASP CB   1 1 
       18 43722 1 1  22 ASP CG   C  11.445 103.868 -188.302 1.00 . A A .  22 ASP CG   1 1 
       18 43723 1 1  22 ASP H    H  13.216 104.847 -186.119 1.00 . A A .  22 ASP H    1 1 
       18 43724 1 1  22 ASP HA   H  10.810 103.338 -185.803 1.00 . A A .  22 ASP HA   1 1 
       18 43725 1 1  22 ASP HB2  H  13.212 102.922 -187.597 1.00 . A A .  22 ASP HB2  1 1 
       18 43726 1 1  22 ASP HB3  H  11.810 101.861 -187.638 1.00 . A A .  22 ASP HB3  1 1 
       18 43727 1 1  22 ASP N    N  12.606 104.389 -185.502 1.00 . A A .  22 ASP N    1 1 
       18 43728 1 1  22 ASP O    O  11.498 101.059 -184.829 1.00 . A A .  22 ASP O    1 1 
       18 43729 1 1  22 ASP OD1  O  10.555 104.551 -187.824 1.00 . A A .  22 ASP OD1  1 1 
       18 43730 1 1  22 ASP OD2  O  11.814 103.942 -189.463 1.00 . A A .  22 ASP OD2  1 1 
       18 43731 1 1  23 GLY C    C  14.158  99.571 -184.422 1.00 . A A .  23 GLY C    1 1 
       18 43732 1 1  23 GLY CA   C  13.876 100.830 -183.594 1.00 . A A .  23 GLY CA   1 1 
       18 43733 1 1  23 GLY H    H  14.088 102.709 -184.631 1.00 . A A .  23 GLY H    1 1 
       18 43734 1 1  23 GLY HA2  H  14.765 101.106 -183.048 1.00 . A A .  23 GLY HA2  1 1 
       18 43735 1 1  23 GLY HA3  H  13.078 100.623 -182.894 1.00 . A A .  23 GLY HA3  1 1 
       18 43736 1 1  23 GLY N    N  13.469 101.964 -184.483 1.00 . A A .  23 GLY N    1 1 
       18 43737 1 1  23 GLY O    O  14.288  98.486 -183.892 1.00 . A A .  23 GLY O    1 1 
       18 43738 1 1  24 ASP C    C  16.020  98.366 -186.803 1.00 . A A .  24 ASP C    1 1 
       18 43739 1 1  24 ASP CA   C  14.516  98.524 -186.576 1.00 . A A .  24 ASP CA   1 1 
       18 43740 1 1  24 ASP CB   C  13.801  98.716 -187.915 1.00 . A A .  24 ASP CB   1 1 
       18 43741 1 1  24 ASP CG   C  14.318  99.984 -188.598 1.00 . A A .  24 ASP CG   1 1 
       18 43742 1 1  24 ASP H    H  14.137 100.581 -186.114 1.00 . A A .  24 ASP H    1 1 
       18 43743 1 1  24 ASP HA   H  14.133  97.637 -186.093 1.00 . A A .  24 ASP HA   1 1 
       18 43744 1 1  24 ASP HB2  H  13.991  97.863 -188.549 1.00 . A A .  24 ASP HB2  1 1 
       18 43745 1 1  24 ASP HB3  H  12.738  98.808 -187.745 1.00 . A A .  24 ASP HB3  1 1 
       18 43746 1 1  24 ASP N    N  14.249  99.706 -185.712 1.00 . A A .  24 ASP N    1 1 
       18 43747 1 1  24 ASP O    O  16.457  97.490 -187.523 1.00 . A A .  24 ASP O    1 1 
       18 43748 1 1  24 ASP OD1  O  15.259 100.570 -188.089 1.00 . A A .  24 ASP OD1  1 1 
       18 43749 1 1  24 ASP OD2  O  13.747 100.360 -189.609 1.00 . A A .  24 ASP OD2  1 1 
       18 43750 1 1  25 GLY C    C  18.723  99.725 -187.675 1.00 . A A .  25 GLY C    1 1 
       18 43751 1 1  25 GLY CA   C  18.291  99.070 -186.360 1.00 . A A .  25 GLY CA   1 1 
       18 43752 1 1  25 GLY H    H  16.447  99.887 -185.599 1.00 . A A .  25 GLY H    1 1 
       18 43753 1 1  25 GLY HA2  H  18.791  99.558 -185.536 1.00 . A A .  25 GLY HA2  1 1 
       18 43754 1 1  25 GLY HA3  H  18.564  98.025 -186.375 1.00 . A A .  25 GLY HA3  1 1 
       18 43755 1 1  25 GLY N    N  16.817  99.193 -186.184 1.00 . A A .  25 GLY N    1 1 
       18 43756 1 1  25 GLY O    O  19.871  99.637 -188.064 1.00 . A A .  25 GLY O    1 1 
       18 43757 1 1  26 THR C    C  17.599 102.476 -189.643 1.00 . A A .  26 THR C    1 1 
       18 43758 1 1  26 THR CA   C  18.192 101.067 -189.636 1.00 . A A .  26 THR CA   1 1 
       18 43759 1 1  26 THR CB   C  17.598 100.297 -190.834 1.00 . A A .  26 THR CB   1 1 
       18 43760 1 1  26 THR CG2  C  18.136  98.856 -190.915 1.00 . A A .  26 THR CG2  1 1 
       18 43761 1 1  26 THR H    H  16.907 100.476 -188.012 1.00 . A A .  26 THR H    1 1 
       18 43762 1 1  26 THR HA   H  19.267 101.117 -189.735 1.00 . A A .  26 THR HA   1 1 
       18 43763 1 1  26 THR HB   H  17.858 100.819 -191.745 1.00 . A A .  26 THR HB   1 1 
       18 43764 1 1  26 THR HG1  H  15.877 101.159 -190.563 1.00 . A A .  26 THR HG1  1 1 
       18 43765 1 1  26 THR HG21 H  18.796  98.767 -191.765 1.00 . A A .  26 THR HG21 1 1 
       18 43766 1 1  26 THR HG22 H  17.306  98.174 -191.040 1.00 . A A .  26 THR HG22 1 1 
       18 43767 1 1  26 THR HG23 H  18.673  98.601 -190.015 1.00 . A A .  26 THR HG23 1 1 
       18 43768 1 1  26 THR N    N  17.822 100.393 -188.354 1.00 . A A .  26 THR N    1 1 
       18 43769 1 1  26 THR O    O  16.545 102.710 -189.085 1.00 . A A .  26 THR O    1 1 
       18 43770 1 1  26 THR OG1  O  16.184 100.261 -190.709 1.00 . A A .  26 THR OG1  1 1 
       18 43771 1 1  27 ILE C    C  17.163 105.041 -191.771 1.00 . A A .  27 ILE C    1 1 
       18 43772 1 1  27 ILE CA   C  17.717 104.796 -190.365 1.00 . A A .  27 ILE CA   1 1 
       18 43773 1 1  27 ILE CB   C  18.821 105.803 -190.009 1.00 . A A .  27 ILE CB   1 1 
       18 43774 1 1  27 ILE CD1  C  20.439 106.427 -188.178 1.00 . A A .  27 ILE CD1  1 1 
       18 43775 1 1  27 ILE CG1  C  19.256 105.536 -188.563 1.00 . A A .  27 ILE CG1  1 1 
       18 43776 1 1  27 ILE CG2  C  18.298 107.241 -190.118 1.00 . A A .  27 ILE CG2  1 1 
       18 43777 1 1  27 ILE H    H  19.094 103.168 -190.735 1.00 . A A .  27 ILE H    1 1 
       18 43778 1 1  27 ILE HA   H  16.909 104.901 -189.655 1.00 . A A .  27 ILE HA   1 1 
       18 43779 1 1  27 ILE HB   H  19.660 105.668 -190.675 1.00 . A A .  27 ILE HB   1 1 
       18 43780 1 1  27 ILE HD11 H  21.292 106.187 -188.789 1.00 . A A .  27 ILE HD11 1 1 
       18 43781 1 1  27 ILE HD12 H  20.682 106.261 -187.140 1.00 . A A .  27 ILE HD12 1 1 
       18 43782 1 1  27 ILE HD13 H  20.176 107.462 -188.318 1.00 . A A .  27 ILE HD13 1 1 
       18 43783 1 1  27 ILE HG12 H  18.428 105.744 -187.903 1.00 . A A .  27 ILE HG12 1 1 
       18 43784 1 1  27 ILE HG13 H  19.540 104.500 -188.463 1.00 . A A .  27 ILE HG13 1 1 
       18 43785 1 1  27 ILE HG21 H  19.127 107.927 -190.045 1.00 . A A .  27 ILE HG21 1 1 
       18 43786 1 1  27 ILE HG22 H  17.607 107.433 -189.312 1.00 . A A .  27 ILE HG22 1 1 
       18 43787 1 1  27 ILE HG23 H  17.801 107.385 -191.061 1.00 . A A .  27 ILE HG23 1 1 
       18 43788 1 1  27 ILE N    N  18.252 103.401 -190.291 1.00 . A A .  27 ILE N    1 1 
       18 43789 1 1  27 ILE O    O  17.795 104.744 -192.764 1.00 . A A .  27 ILE O    1 1 
       18 43790 1 1  28 THR C    C  15.295 107.351 -193.443 1.00 . A A .  28 THR C    1 1 
       18 43791 1 1  28 THR CA   C  15.324 105.837 -193.164 1.00 . A A .  28 THR CA   1 1 
       18 43792 1 1  28 THR CB   C  13.888 105.276 -193.162 1.00 . A A .  28 THR CB   1 1 
       18 43793 1 1  28 THR CG2  C  13.919 103.760 -192.917 1.00 . A A .  28 THR CG2  1 1 
       18 43794 1 1  28 THR H    H  15.507 105.793 -191.008 1.00 . A A .  28 THR H    1 1 
       18 43795 1 1  28 THR HA   H  15.890 105.344 -193.936 1.00 . A A .  28 THR HA   1 1 
       18 43796 1 1  28 THR HB   H  13.430 105.467 -194.119 1.00 . A A .  28 THR HB   1 1 
       18 43797 1 1  28 THR HG1  H  12.200 105.657 -192.270 1.00 . A A .  28 THR HG1  1 1 
       18 43798 1 1  28 THR HG21 H  14.941 103.427 -192.825 1.00 . A A .  28 THR HG21 1 1 
       18 43799 1 1  28 THR HG22 H  13.450 103.255 -193.749 1.00 . A A .  28 THR HG22 1 1 
       18 43800 1 1  28 THR HG23 H  13.382 103.525 -192.010 1.00 . A A .  28 THR HG23 1 1 
       18 43801 1 1  28 THR N    N  15.969 105.572 -191.840 1.00 . A A .  28 THR N    1 1 
       18 43802 1 1  28 THR O    O  15.409 108.160 -192.544 1.00 . A A .  28 THR O    1 1 
       18 43803 1 1  28 THR OG1  O  13.123 105.905 -192.144 1.00 . A A .  28 THR OG1  1 1 
       18 43804 1 1  29 THR C    C  14.069 109.929 -194.274 1.00 . A A .  29 THR C    1 1 
       18 43805 1 1  29 THR CA   C  15.167 109.192 -195.049 1.00 . A A .  29 THR CA   1 1 
       18 43806 1 1  29 THR CB   C  14.877 109.348 -196.553 1.00 . A A .  29 THR CB   1 1 
       18 43807 1 1  29 THR CG2  C  16.012 108.759 -197.399 1.00 . A A .  29 THR CG2  1 1 
       18 43808 1 1  29 THR H    H  15.118 107.062 -195.404 1.00 . A A .  29 THR H    1 1 
       18 43809 1 1  29 THR HA   H  16.130 109.630 -194.818 1.00 . A A .  29 THR HA   1 1 
       18 43810 1 1  29 THR HB   H  14.773 110.394 -196.785 1.00 . A A .  29 THR HB   1 1 
       18 43811 1 1  29 THR HG1  H  13.638 107.860 -196.372 1.00 . A A .  29 THR HG1  1 1 
       18 43812 1 1  29 THR HG21 H  16.642 109.559 -197.763 1.00 . A A .  29 THR HG21 1 1 
       18 43813 1 1  29 THR HG22 H  15.594 108.224 -198.240 1.00 . A A .  29 THR HG22 1 1 
       18 43814 1 1  29 THR HG23 H  16.598 108.084 -196.802 1.00 . A A .  29 THR HG23 1 1 
       18 43815 1 1  29 THR N    N  15.171 107.734 -194.693 1.00 . A A .  29 THR N    1 1 
       18 43816 1 1  29 THR O    O  14.228 111.072 -193.895 1.00 . A A .  29 THR O    1 1 
       18 43817 1 1  29 THR OG1  O  13.662 108.683 -196.866 1.00 . A A .  29 THR OG1  1 1 
       18 43818 1 1  30 LYS C    C  12.300 110.198 -191.826 1.00 . A A .  30 LYS C    1 1 
       18 43819 1 1  30 LYS CA   C  11.865 109.967 -193.276 1.00 . A A .  30 LYS CA   1 1 
       18 43820 1 1  30 LYS CB   C  10.595 109.099 -193.292 1.00 . A A .  30 LYS CB   1 1 
       18 43821 1 1  30 LYS CD   C   8.712 108.184 -194.659 1.00 . A A .  30 LYS CD   1 1 
       18 43822 1 1  30 LYS CE   C   8.065 108.159 -196.046 1.00 . A A .  30 LYS CE   1 1 
       18 43823 1 1  30 LYS CG   C   9.954 109.077 -194.691 1.00 . A A .  30 LYS CG   1 1 
       18 43824 1 1  30 LYS H    H  12.862 108.366 -194.330 1.00 . A A .  30 LYS H    1 1 
       18 43825 1 1  30 LYS HA   H  11.655 110.923 -193.734 1.00 . A A .  30 LYS HA   1 1 
       18 43826 1 1  30 LYS HB2  H  10.851 108.090 -193.004 1.00 . A A .  30 LYS HB2  1 1 
       18 43827 1 1  30 LYS HB3  H   9.883 109.500 -192.584 1.00 . A A .  30 LYS HB3  1 1 
       18 43828 1 1  30 LYS HD2  H   8.996 107.182 -194.376 1.00 . A A .  30 LYS HD2  1 1 
       18 43829 1 1  30 LYS HD3  H   8.006 108.576 -193.941 1.00 . A A .  30 LYS HD3  1 1 
       18 43830 1 1  30 LYS HE2  H   7.773 109.160 -196.326 1.00 . A A .  30 LYS HE2  1 1 
       18 43831 1 1  30 LYS HE3  H   8.773 107.775 -196.765 1.00 . A A .  30 LYS HE3  1 1 
       18 43832 1 1  30 LYS HG2  H   9.662 110.078 -194.975 1.00 . A A .  30 LYS HG2  1 1 
       18 43833 1 1  30 LYS HG3  H  10.652 108.688 -195.416 1.00 . A A .  30 LYS HG3  1 1 
       18 43834 1 1  30 LYS HZ1  H   7.136 106.307 -196.258 1.00 . A A .  30 LYS HZ1  1 1 
       18 43835 1 1  30 LYS HZ2  H   6.164 107.623 -196.705 1.00 . A A .  30 LYS HZ2  1 1 
       18 43836 1 1  30 LYS HZ3  H   6.446 107.296 -195.062 1.00 . A A .  30 LYS HZ3  1 1 
       18 43837 1 1  30 LYS N    N  12.961 109.291 -194.031 1.00 . A A .  30 LYS N    1 1 
       18 43838 1 1  30 LYS NZ   N   6.861 107.280 -196.015 1.00 . A A .  30 LYS NZ   1 1 
       18 43839 1 1  30 LYS O    O  12.018 111.221 -191.237 1.00 . A A .  30 LYS O    1 1 
       18 43840 1 1  31 GLU C    C  14.445 110.528 -189.703 1.00 . A A .  31 GLU C    1 1 
       18 43841 1 1  31 GLU CA   C  13.426 109.394 -189.830 1.00 . A A .  31 GLU CA   1 1 
       18 43842 1 1  31 GLU CB   C  14.082 108.086 -189.394 1.00 . A A .  31 GLU CB   1 1 
       18 43843 1 1  31 GLU CD   C  13.729 105.663 -188.967 1.00 . A A .  31 GLU CD   1 1 
       18 43844 1 1  31 GLU CG   C  13.026 106.993 -189.236 1.00 . A A .  31 GLU CG   1 1 
       18 43845 1 1  31 GLU H    H  13.195 108.432 -191.743 1.00 . A A .  31 GLU H    1 1 
       18 43846 1 1  31 GLU HA   H  12.576 109.603 -189.197 1.00 . A A .  31 GLU HA   1 1 
       18 43847 1 1  31 GLU HB2  H  14.793 107.780 -190.146 1.00 . A A .  31 GLU HB2  1 1 
       18 43848 1 1  31 GLU HB3  H  14.594 108.231 -188.456 1.00 . A A .  31 GLU HB3  1 1 
       18 43849 1 1  31 GLU HG2  H  12.377 107.231 -188.406 1.00 . A A .  31 GLU HG2  1 1 
       18 43850 1 1  31 GLU HG3  H  12.442 106.918 -190.141 1.00 . A A .  31 GLU HG3  1 1 
       18 43851 1 1  31 GLU N    N  12.978 109.248 -191.247 1.00 . A A .  31 GLU N    1 1 
       18 43852 1 1  31 GLU O    O  14.405 111.309 -188.773 1.00 . A A .  31 GLU O    1 1 
       18 43853 1 1  31 GLU OE1  O  14.335 105.140 -189.887 1.00 . A A .  31 GLU OE1  1 1 
       18 43854 1 1  31 GLU OE2  O  13.660 105.195 -187.842 1.00 . A A .  31 GLU OE2  1 1 
       18 43855 1 1  32 LEU C    C  15.755 113.042 -190.840 1.00 . A A .  32 LEU C    1 1 
       18 43856 1 1  32 LEU CA   C  16.396 111.686 -190.544 1.00 . A A .  32 LEU CA   1 1 
       18 43857 1 1  32 LEU CB   C  17.475 111.393 -191.603 1.00 . A A .  32 LEU CB   1 1 
       18 43858 1 1  32 LEU CD1  C  19.388 109.822 -192.012 1.00 . A A .  32 LEU CD1  1 1 
       18 43859 1 1  32 LEU CD2  C  19.731 111.811 -190.584 1.00 . A A .  32 LEU CD2  1 1 
       18 43860 1 1  32 LEU CG   C  18.720 110.735 -190.978 1.00 . A A .  32 LEU CG   1 1 
       18 43861 1 1  32 LEU H    H  15.393 109.973 -191.356 1.00 . A A .  32 LEU H    1 1 
       18 43862 1 1  32 LEU HA   H  16.827 111.700 -189.551 1.00 . A A .  32 LEU HA   1 1 
       18 43863 1 1  32 LEU HB2  H  17.060 110.726 -192.337 1.00 . A A .  32 LEU HB2  1 1 
       18 43864 1 1  32 LEU HB3  H  17.758 112.310 -192.090 1.00 . A A .  32 LEU HB3  1 1 
       18 43865 1 1  32 LEU HD11 H  19.738 110.420 -192.840 1.00 . A A .  32 LEU HD11 1 1 
       18 43866 1 1  32 LEU HD12 H  18.682 109.091 -192.369 1.00 . A A .  32 LEU HD12 1 1 
       18 43867 1 1  32 LEU HD13 H  20.228 109.320 -191.557 1.00 . A A .  32 LEU HD13 1 1 
       18 43868 1 1  32 LEU HD21 H  20.010 112.367 -191.462 1.00 . A A .  32 LEU HD21 1 1 
       18 43869 1 1  32 LEU HD22 H  20.608 111.341 -190.166 1.00 . A A .  32 LEU HD22 1 1 
       18 43870 1 1  32 LEU HD23 H  19.299 112.479 -189.858 1.00 . A A .  32 LEU HD23 1 1 
       18 43871 1 1  32 LEU HG   H  18.441 110.157 -190.110 1.00 . A A .  32 LEU HG   1 1 
       18 43872 1 1  32 LEU N    N  15.366 110.616 -190.620 1.00 . A A .  32 LEU N    1 1 
       18 43873 1 1  32 LEU O    O  15.899 113.984 -190.092 1.00 . A A .  32 LEU O    1 1 
       18 43874 1 1  33 GLY C    C  13.465 114.874 -191.178 1.00 . A A .  33 GLY C    1 1 
       18 43875 1 1  33 GLY CA   C  14.457 114.471 -192.274 1.00 . A A .  33 GLY CA   1 1 
       18 43876 1 1  33 GLY H    H  14.993 112.398 -192.550 1.00 . A A .  33 GLY H    1 1 
       18 43877 1 1  33 GLY HA2  H  15.235 115.212 -192.341 1.00 . A A .  33 GLY HA2  1 1 
       18 43878 1 1  33 GLY HA3  H  13.949 114.407 -193.221 1.00 . A A .  33 GLY HA3  1 1 
       18 43879 1 1  33 GLY N    N  15.071 113.160 -191.938 1.00 . A A .  33 GLY N    1 1 
       18 43880 1 1  33 GLY O    O  13.387 116.024 -190.797 1.00 . A A .  33 GLY O    1 1 
       18 43881 1 1  34 THR C    C  12.440 114.864 -188.394 1.00 . A A .  34 THR C    1 1 
       18 43882 1 1  34 THR CA   C  11.699 114.300 -189.619 1.00 . A A .  34 THR CA   1 1 
       18 43883 1 1  34 THR CB   C  10.903 113.037 -189.233 1.00 . A A .  34 THR CB   1 1 
       18 43884 1 1  34 THR CG2  C   9.825 113.357 -188.180 1.00 . A A .  34 THR CG2  1 1 
       18 43885 1 1  34 THR H    H  12.746 113.026 -191.005 1.00 . A A .  34 THR H    1 1 
       18 43886 1 1  34 THR HA   H  11.021 115.048 -190.004 1.00 . A A .  34 THR HA   1 1 
       18 43887 1 1  34 THR HB   H  11.577 112.291 -188.840 1.00 . A A .  34 THR HB   1 1 
       18 43888 1 1  34 THR HG1  H  10.900 112.504 -191.102 1.00 . A A .  34 THR HG1  1 1 
       18 43889 1 1  34 THR HG21 H   8.847 113.199 -188.614 1.00 . A A .  34 THR HG21 1 1 
       18 43890 1 1  34 THR HG22 H   9.909 114.383 -187.857 1.00 . A A .  34 THR HG22 1 1 
       18 43891 1 1  34 THR HG23 H   9.944 112.700 -187.330 1.00 . A A .  34 THR HG23 1 1 
       18 43892 1 1  34 THR N    N  12.692 113.947 -190.676 1.00 . A A .  34 THR N    1 1 
       18 43893 1 1  34 THR O    O  12.059 115.885 -187.855 1.00 . A A .  34 THR O    1 1 
       18 43894 1 1  34 THR OG1  O  10.256 112.532 -190.392 1.00 . A A .  34 THR OG1  1 1 
       18 43895 1 1  35 VAL C    C  15.071 115.981 -187.211 1.00 . A A .  35 VAL C    1 1 
       18 43896 1 1  35 VAL CA   C  14.244 114.769 -186.769 1.00 . A A .  35 VAL CA   1 1 
       18 43897 1 1  35 VAL CB   C  15.127 113.674 -186.126 1.00 . A A .  35 VAL CB   1 1 
       18 43898 1 1  35 VAL CG1  C  16.433 113.469 -186.887 1.00 . A A .  35 VAL CG1  1 1 
       18 43899 1 1  35 VAL CG2  C  15.459 114.064 -184.681 1.00 . A A .  35 VAL CG2  1 1 
       18 43900 1 1  35 VAL H    H  13.801 113.407 -188.399 1.00 . A A .  35 VAL H    1 1 
       18 43901 1 1  35 VAL HA   H  13.528 115.111 -186.039 1.00 . A A .  35 VAL HA   1 1 
       18 43902 1 1  35 VAL HB   H  14.583 112.741 -186.128 1.00 . A A .  35 VAL HB   1 1 
       18 43903 1 1  35 VAL HG11 H  17.046 114.353 -186.803 1.00 . A A .  35 VAL HG11 1 1 
       18 43904 1 1  35 VAL HG12 H  16.226 113.267 -187.920 1.00 . A A .  35 VAL HG12 1 1 
       18 43905 1 1  35 VAL HG13 H  16.957 112.627 -186.455 1.00 . A A .  35 VAL HG13 1 1 
       18 43906 1 1  35 VAL HG21 H  14.627 113.819 -184.037 1.00 . A A .  35 VAL HG21 1 1 
       18 43907 1 1  35 VAL HG22 H  15.658 115.124 -184.627 1.00 . A A .  35 VAL HG22 1 1 
       18 43908 1 1  35 VAL HG23 H  16.335 113.522 -184.356 1.00 . A A .  35 VAL HG23 1 1 
       18 43909 1 1  35 VAL N    N  13.501 114.226 -187.952 1.00 . A A .  35 VAL N    1 1 
       18 43910 1 1  35 VAL O    O  15.186 116.953 -186.492 1.00 . A A .  35 VAL O    1 1 
       18 43911 1 1  36 MET C    C  15.529 118.321 -188.980 1.00 . A A .  36 MET C    1 1 
       18 43912 1 1  36 MET CA   C  16.437 117.089 -188.866 1.00 . A A .  36 MET CA   1 1 
       18 43913 1 1  36 MET CB   C  17.008 116.749 -190.247 1.00 . A A .  36 MET CB   1 1 
       18 43914 1 1  36 MET CE   C  19.247 118.964 -192.816 1.00 . A A .  36 MET CE   1 1 
       18 43915 1 1  36 MET CG   C  18.093 117.756 -190.591 1.00 . A A .  36 MET CG   1 1 
       18 43916 1 1  36 MET H    H  15.553 115.160 -188.957 1.00 . A A .  36 MET H    1 1 
       18 43917 1 1  36 MET HA   H  17.238 117.288 -188.169 1.00 . A A .  36 MET HA   1 1 
       18 43918 1 1  36 MET HB2  H  17.425 115.750 -190.244 1.00 . A A .  36 MET HB2  1 1 
       18 43919 1 1  36 MET HB3  H  16.220 116.806 -190.984 1.00 . A A .  36 MET HB3  1 1 
       18 43920 1 1  36 MET HE1  H  18.399 119.620 -192.672 1.00 . A A .  36 MET HE1  1 1 
       18 43921 1 1  36 MET HE2  H  19.471 118.891 -193.872 1.00 . A A .  36 MET HE2  1 1 
       18 43922 1 1  36 MET HE3  H  20.107 119.370 -192.305 1.00 . A A .  36 MET HE3  1 1 
       18 43923 1 1  36 MET HG2  H  17.654 118.736 -190.659 1.00 . A A .  36 MET HG2  1 1 
       18 43924 1 1  36 MET HG3  H  18.834 117.738 -189.801 1.00 . A A .  36 MET HG3  1 1 
       18 43925 1 1  36 MET N    N  15.639 115.942 -188.386 1.00 . A A .  36 MET N    1 1 
       18 43926 1 1  36 MET O    O  15.941 119.438 -188.735 1.00 . A A .  36 MET O    1 1 
       18 43927 1 1  36 MET SD   S  18.863 117.303 -192.176 1.00 . A A .  36 MET SD   1 1 
       18 43928 1 1  37 ARG C    C  13.210 119.999 -188.174 1.00 . A A .  37 ARG C    1 1 
       18 43929 1 1  37 ARG CA   C  13.348 119.264 -189.512 1.00 . A A .  37 ARG CA   1 1 
       18 43930 1 1  37 ARG CB   C  11.977 118.739 -189.947 1.00 . A A .  37 ARG CB   1 1 
       18 43931 1 1  37 ARG CD   C   9.667 119.397 -190.640 1.00 . A A .  37 ARG CD   1 1 
       18 43932 1 1  37 ARG CG   C  11.057 119.919 -190.270 1.00 . A A .  37 ARG CG   1 1 
       18 43933 1 1  37 ARG CZ   C   9.785 119.058 -193.039 1.00 . A A .  37 ARG CZ   1 1 
       18 43934 1 1  37 ARG H    H  13.996 117.207 -189.558 1.00 . A A .  37 ARG H    1 1 
       18 43935 1 1  37 ARG HA   H  13.724 119.947 -190.261 1.00 . A A .  37 ARG HA   1 1 
       18 43936 1 1  37 ARG HB2  H  12.091 118.120 -190.825 1.00 . A A .  37 ARG HB2  1 1 
       18 43937 1 1  37 ARG HB3  H  11.547 118.154 -189.148 1.00 . A A .  37 ARG HB3  1 1 
       18 43938 1 1  37 ARG HD2  H   9.267 118.825 -189.816 1.00 . A A .  37 ARG HD2  1 1 
       18 43939 1 1  37 ARG HD3  H   9.013 120.230 -190.849 1.00 . A A .  37 ARG HD3  1 1 
       18 43940 1 1  37 ARG HE   H   9.815 117.554 -191.744 1.00 . A A .  37 ARG HE   1 1 
       18 43941 1 1  37 ARG HG2  H  10.981 120.564 -189.407 1.00 . A A .  37 ARG HG2  1 1 
       18 43942 1 1  37 ARG HG3  H  11.465 120.476 -191.101 1.00 . A A .  37 ARG HG3  1 1 
       18 43943 1 1  37 ARG HH11 H   9.671 120.942 -192.369 1.00 . A A .  37 ARG HH11 1 1 
       18 43944 1 1  37 ARG HH12 H   9.742 120.761 -194.090 1.00 . A A .  37 ARG HH12 1 1 
       18 43945 1 1  37 ARG HH21 H   9.903 117.299 -193.986 1.00 . A A .  37 ARG HH21 1 1 
       18 43946 1 1  37 ARG HH22 H   9.874 118.700 -195.005 1.00 . A A .  37 ARG HH22 1 1 
       18 43947 1 1  37 ARG N    N  14.297 118.119 -189.363 1.00 . A A .  37 ARG N    1 1 
       18 43948 1 1  37 ARG NE   N   9.767 118.527 -191.846 1.00 . A A .  37 ARG NE   1 1 
       18 43949 1 1  37 ARG NH1  N   9.728 120.355 -193.176 1.00 . A A .  37 ARG NH1  1 1 
       18 43950 1 1  37 ARG NH2  N   9.859 118.293 -194.092 1.00 . A A .  37 ARG NH2  1 1 
       18 43951 1 1  37 ARG O    O  13.105 121.209 -188.129 1.00 . A A .  37 ARG O    1 1 
       18 43952 1 1  38 SER C    C  14.240 120.922 -185.558 1.00 . A A .  38 SER C    1 1 
       18 43953 1 1  38 SER CA   C  13.082 119.938 -185.753 1.00 . A A .  38 SER CA   1 1 
       18 43954 1 1  38 SER CB   C  13.126 118.874 -184.653 1.00 . A A .  38 SER CB   1 1 
       18 43955 1 1  38 SER H    H  13.307 118.308 -187.142 1.00 . A A .  38 SER H    1 1 
       18 43956 1 1  38 SER HA   H  12.144 120.470 -185.703 1.00 . A A .  38 SER HA   1 1 
       18 43957 1 1  38 SER HB2  H  14.019 118.278 -184.763 1.00 . A A .  38 SER HB2  1 1 
       18 43958 1 1  38 SER HB3  H  13.134 119.357 -183.686 1.00 . A A .  38 SER HB3  1 1 
       18 43959 1 1  38 SER HG   H  11.238 118.585 -185.019 1.00 . A A .  38 SER HG   1 1 
       18 43960 1 1  38 SER N    N  13.212 119.280 -187.086 1.00 . A A .  38 SER N    1 1 
       18 43961 1 1  38 SER O    O  14.108 121.928 -184.890 1.00 . A A .  38 SER O    1 1 
       18 43962 1 1  38 SER OG   O  11.983 118.038 -184.756 1.00 . A A .  38 SER OG   1 1 
       18 43963 1 1  39 LEU C    C  16.242 122.862 -186.751 1.00 . A A .  39 LEU C    1 1 
       18 43964 1 1  39 LEU CA   C  16.544 121.558 -186.011 1.00 . A A .  39 LEU CA   1 1 
       18 43965 1 1  39 LEU CB   C  17.783 120.893 -186.643 1.00 . A A .  39 LEU CB   1 1 
       18 43966 1 1  39 LEU CD1  C  20.241 120.361 -186.372 1.00 . A A .  39 LEU CD1  1 1 
       18 43967 1 1  39 LEU CD2  C  19.435 122.691 -185.991 1.00 . A A .  39 LEU CD2  1 1 
       18 43968 1 1  39 LEU CG   C  19.067 121.209 -185.843 1.00 . A A .  39 LEU CG   1 1 
       18 43969 1 1  39 LEU H    H  15.443 119.833 -186.687 1.00 . A A .  39 LEU H    1 1 
       18 43970 1 1  39 LEU HA   H  16.719 121.763 -184.965 1.00 . A A .  39 LEU HA   1 1 
       18 43971 1 1  39 LEU HB2  H  17.629 119.826 -186.661 1.00 . A A .  39 LEU HB2  1 1 
       18 43972 1 1  39 LEU HB3  H  17.897 121.253 -187.655 1.00 . A A .  39 LEU HB3  1 1 
       18 43973 1 1  39 LEU HD11 H  19.897 119.687 -187.146 1.00 . A A .  39 LEU HD11 1 1 
       18 43974 1 1  39 LEU HD12 H  20.667 119.786 -185.562 1.00 . A A .  39 LEU HD12 1 1 
       18 43975 1 1  39 LEU HD13 H  20.998 121.015 -186.782 1.00 . A A .  39 LEU HD13 1 1 
       18 43976 1 1  39 LEU HD21 H  18.765 123.296 -185.400 1.00 . A A .  39 LEU HD21 1 1 
       18 43977 1 1  39 LEU HD22 H  19.361 122.979 -187.030 1.00 . A A .  39 LEU HD22 1 1 
       18 43978 1 1  39 LEU HD23 H  20.449 122.845 -185.650 1.00 . A A .  39 LEU HD23 1 1 
       18 43979 1 1  39 LEU HG   H  18.906 120.982 -184.799 1.00 . A A .  39 LEU HG   1 1 
       18 43980 1 1  39 LEU N    N  15.370 120.642 -186.146 1.00 . A A .  39 LEU N    1 1 
       18 43981 1 1  39 LEU O    O  17.122 123.646 -187.038 1.00 . A A .  39 LEU O    1 1 
       18 43982 1 1  40 GLY C    C  15.275 124.383 -189.144 1.00 . A A .  40 GLY C    1 1 
       18 43983 1 1  40 GLY CA   C  14.639 124.363 -187.754 1.00 . A A .  40 GLY CA   1 1 
       18 43984 1 1  40 GLY H    H  14.295 122.484 -186.794 1.00 . A A .  40 GLY H    1 1 
       18 43985 1 1  40 GLY HA2  H  13.568 124.405 -187.852 1.00 . A A .  40 GLY HA2  1 1 
       18 43986 1 1  40 GLY HA3  H  14.985 125.211 -187.184 1.00 . A A .  40 GLY HA3  1 1 
       18 43987 1 1  40 GLY N    N  14.999 123.109 -187.051 1.00 . A A .  40 GLY N    1 1 
       18 43988 1 1  40 GLY O    O  15.640 125.428 -189.648 1.00 . A A .  40 GLY O    1 1 
       18 43989 1 1  41 GLN C    C  14.964 122.742 -192.133 1.00 . A A .  41 GLN C    1 1 
       18 43990 1 1  41 GLN CA   C  16.017 123.178 -191.122 1.00 . A A .  41 GLN CA   1 1 
       18 43991 1 1  41 GLN CB   C  17.174 122.181 -191.124 1.00 . A A .  41 GLN CB   1 1 
       18 43992 1 1  41 GLN CD   C  19.411 121.676 -190.132 1.00 . A A .  41 GLN CD   1 1 
       18 43993 1 1  41 GLN CG   C  18.329 122.753 -190.304 1.00 . A A .  41 GLN CG   1 1 
       18 43994 1 1  41 GLN H    H  15.103 122.415 -189.341 1.00 . A A .  41 GLN H    1 1 
       18 43995 1 1  41 GLN HA   H  16.390 124.152 -191.398 1.00 . A A .  41 GLN HA   1 1 
       18 43996 1 1  41 GLN HB2  H  16.847 121.248 -190.689 1.00 . A A .  41 GLN HB2  1 1 
       18 43997 1 1  41 GLN HB3  H  17.501 122.010 -192.139 1.00 . A A .  41 GLN HB3  1 1 
       18 43998 1 1  41 GLN HE21 H  20.905 122.968 -189.906 1.00 . A A .  41 GLN HE21 1 1 
       18 43999 1 1  41 GLN HE22 H  21.340 121.331 -189.829 1.00 . A A .  41 GLN HE22 1 1 
       18 44000 1 1  41 GLN HG2  H  18.739 123.609 -190.821 1.00 . A A .  41 GLN HG2  1 1 
       18 44001 1 1  41 GLN HG3  H  17.964 123.057 -189.334 1.00 . A A .  41 GLN HG3  1 1 
       18 44002 1 1  41 GLN N    N  15.408 123.239 -189.765 1.00 . A A .  41 GLN N    1 1 
       18 44003 1 1  41 GLN NE2  N  20.654 122.023 -189.940 1.00 . A A .  41 GLN NE2  1 1 
       18 44004 1 1  41 GLN O    O  13.946 122.173 -191.790 1.00 . A A .  41 GLN O    1 1 
       18 44005 1 1  41 GLN OE1  O  19.105 120.501 -190.163 1.00 . A A .  41 GLN OE1  1 1 
       18 44006 1 1  42 ASN C    C  15.022 122.134 -195.666 1.00 . A A .  42 ASN C    1 1 
       18 44007 1 1  42 ASN CA   C  14.247 122.637 -194.443 1.00 . A A .  42 ASN CA   1 1 
       18 44008 1 1  42 ASN CB   C  13.415 123.866 -194.833 1.00 . A A .  42 ASN CB   1 1 
       18 44009 1 1  42 ASN CG   C  14.356 125.053 -195.142 1.00 . A A .  42 ASN CG   1 1 
       18 44010 1 1  42 ASN H    H  16.042 123.465 -193.611 1.00 . A A .  42 ASN H    1 1 
       18 44011 1 1  42 ASN HA   H  13.593 121.849 -194.093 1.00 . A A .  42 ASN HA   1 1 
       18 44012 1 1  42 ASN HB2  H  12.835 123.623 -195.708 1.00 . A A .  42 ASN HB2  1 1 
       18 44013 1 1  42 ASN HB3  H  12.753 124.122 -194.017 1.00 . A A .  42 ASN HB3  1 1 
       18 44014 1 1  42 ASN HD21 H  12.903 126.407 -195.423 1.00 . A A .  42 ASN HD21 1 1 
       18 44015 1 1  42 ASN HD22 H  14.491 126.972 -195.604 1.00 . A A .  42 ASN HD22 1 1 
       18 44016 1 1  42 ASN N    N  15.210 123.014 -193.376 1.00 . A A .  42 ASN N    1 1 
       18 44017 1 1  42 ASN ND2  N  13.874 126.236 -195.410 1.00 . A A .  42 ASN ND2  1 1 
       18 44018 1 1  42 ASN O    O  15.066 122.792 -196.687 1.00 . A A .  42 ASN O    1 1 
       18 44019 1 1  42 ASN OD1  O  15.558 124.878 -195.125 1.00 . A A .  42 ASN OD1  1 1 
       18 44020 1 1  43 PRO C    C  15.528 119.849 -197.804 1.00 . A A .  43 PRO C    1 1 
       18 44021 1 1  43 PRO CA   C  16.424 120.391 -196.687 1.00 . A A .  43 PRO CA   1 1 
       18 44022 1 1  43 PRO CB   C  17.207 119.262 -196.022 1.00 . A A .  43 PRO CB   1 1 
       18 44023 1 1  43 PRO CD   C  15.645 120.093 -194.380 1.00 . A A .  43 PRO CD   1 1 
       18 44024 1 1  43 PRO CG   C  16.356 118.832 -194.876 1.00 . A A .  43 PRO CG   1 1 
       18 44025 1 1  43 PRO HA   H  17.111 121.121 -197.083 1.00 . A A .  43 PRO HA   1 1 
       18 44026 1 1  43 PRO HB2  H  17.349 118.449 -196.713 1.00 . A A .  43 PRO HB2  1 1 
       18 44027 1 1  43 PRO HB3  H  18.160 119.625 -195.668 1.00 . A A .  43 PRO HB3  1 1 
       18 44028 1 1  43 PRO HD2  H  14.640 119.851 -194.071 1.00 . A A .  43 PRO HD2  1 1 
       18 44029 1 1  43 PRO HD3  H  16.197 120.547 -193.570 1.00 . A A .  43 PRO HD3  1 1 
       18 44030 1 1  43 PRO HG2  H  15.630 118.099 -195.204 1.00 . A A .  43 PRO HG2  1 1 
       18 44031 1 1  43 PRO HG3  H  16.971 118.419 -194.091 1.00 . A A .  43 PRO HG3  1 1 
       18 44032 1 1  43 PRO N    N  15.635 120.977 -195.566 1.00 . A A .  43 PRO N    1 1 
       18 44033 1 1  43 PRO O    O  14.361 119.583 -197.596 1.00 . A A .  43 PRO O    1 1 
       18 44034 1 1  44 THR C    C  15.616 117.698 -200.391 1.00 . A A .  44 THR C    1 1 
       18 44035 1 1  44 THR CA   C  15.257 119.158 -200.123 1.00 . A A .  44 THR CA   1 1 
       18 44036 1 1  44 THR CB   C  15.527 119.985 -201.385 1.00 . A A .  44 THR CB   1 1 
       18 44037 1 1  44 THR CG2  C  15.043 121.427 -201.192 1.00 . A A .  44 THR CG2  1 1 
       18 44038 1 1  44 THR H    H  17.016 119.902 -199.121 1.00 . A A .  44 THR H    1 1 
       18 44039 1 1  44 THR HA   H  14.207 119.216 -199.875 1.00 . A A .  44 THR HA   1 1 
       18 44040 1 1  44 THR HB   H  14.996 119.545 -202.216 1.00 . A A .  44 THR HB   1 1 
       18 44041 1 1  44 THR HG1  H  17.326 120.695 -201.178 1.00 . A A .  44 THR HG1  1 1 
       18 44042 1 1  44 THR HG21 H  13.983 121.478 -201.397 1.00 . A A .  44 THR HG21 1 1 
       18 44043 1 1  44 THR HG22 H  15.571 122.076 -201.874 1.00 . A A .  44 THR HG22 1 1 
       18 44044 1 1  44 THR HG23 H  15.230 121.744 -200.177 1.00 . A A .  44 THR HG23 1 1 
       18 44045 1 1  44 THR N    N  16.069 119.684 -198.984 1.00 . A A .  44 THR N    1 1 
       18 44046 1 1  44 THR O    O  16.566 117.164 -199.853 1.00 . A A .  44 THR O    1 1 
       18 44047 1 1  44 THR OG1  O  16.919 119.977 -201.667 1.00 . A A .  44 THR OG1  1 1 
       18 44048 1 1  45 GLU C    C  16.478 115.433 -202.113 1.00 . A A .  45 GLU C    1 1 
       18 44049 1 1  45 GLU CA   C  15.087 115.606 -201.493 1.00 . A A .  45 GLU CA   1 1 
       18 44050 1 1  45 GLU CB   C  14.034 115.096 -202.480 1.00 . A A .  45 GLU CB   1 1 
       18 44051 1 1  45 GLU CD   C  11.605 114.628 -202.811 1.00 . A A .  45 GLU CD   1 1 
       18 44052 1 1  45 GLU CG   C  12.671 115.024 -201.789 1.00 . A A .  45 GLU CG   1 1 
       18 44053 1 1  45 GLU H    H  14.055 117.508 -201.585 1.00 . A A .  45 GLU H    1 1 
       18 44054 1 1  45 GLU HA   H  15.025 115.035 -200.579 1.00 . A A .  45 GLU HA   1 1 
       18 44055 1 1  45 GLU HB2  H  13.975 115.769 -203.321 1.00 . A A .  45 GLU HB2  1 1 
       18 44056 1 1  45 GLU HB3  H  14.314 114.111 -202.826 1.00 . A A .  45 GLU HB3  1 1 
       18 44057 1 1  45 GLU HG2  H  12.704 114.288 -200.999 1.00 . A A .  45 GLU HG2  1 1 
       18 44058 1 1  45 GLU HG3  H  12.428 115.991 -201.370 1.00 . A A .  45 GLU HG3  1 1 
       18 44059 1 1  45 GLU N    N  14.832 117.046 -201.201 1.00 . A A .  45 GLU N    1 1 
       18 44060 1 1  45 GLU O    O  17.214 114.533 -201.762 1.00 . A A .  45 GLU O    1 1 
       18 44061 1 1  45 GLU OE1  O  11.925 114.601 -203.989 1.00 . A A .  45 GLU OE1  1 1 
       18 44062 1 1  45 GLU OE2  O  10.488 114.357 -202.402 1.00 . A A .  45 GLU OE2  1 1 
       18 44063 1 1  46 ALA C    C  19.291 116.365 -202.592 1.00 . A A .  46 ALA C    1 1 
       18 44064 1 1  46 ALA CA   C  18.199 116.165 -203.652 1.00 . A A .  46 ALA CA   1 1 
       18 44065 1 1  46 ALA CB   C  18.362 117.203 -204.773 1.00 . A A .  46 ALA CB   1 1 
       18 44066 1 1  46 ALA H    H  16.241 117.009 -203.292 1.00 . A A .  46 ALA H    1 1 
       18 44067 1 1  46 ALA HA   H  18.311 115.174 -204.071 1.00 . A A .  46 ALA HA   1 1 
       18 44068 1 1  46 ALA HB1  H  17.650 118.003 -204.642 1.00 . A A .  46 ALA HB1  1 1 
       18 44069 1 1  46 ALA HB2  H  18.193 116.726 -205.729 1.00 . A A .  46 ALA HB2  1 1 
       18 44070 1 1  46 ALA HB3  H  19.365 117.605 -204.749 1.00 . A A .  46 ALA HB3  1 1 
       18 44071 1 1  46 ALA N    N  16.848 116.288 -203.025 1.00 . A A .  46 ALA N    1 1 
       18 44072 1 1  46 ALA O    O  20.298 115.685 -202.597 1.00 . A A .  46 ALA O    1 1 
       18 44073 1 1  47 GLU C    C  20.280 116.288 -199.743 1.00 . A A .  47 GLU C    1 1 
       18 44074 1 1  47 GLU CA   C  20.150 117.523 -200.640 1.00 . A A .  47 GLU CA   1 1 
       18 44075 1 1  47 GLU CB   C  19.737 118.730 -199.794 1.00 . A A .  47 GLU CB   1 1 
       18 44076 1 1  47 GLU CD   C  20.401 120.274 -197.955 1.00 . A A .  47 GLU CD   1 1 
       18 44077 1 1  47 GLU CG   C  20.809 119.028 -198.742 1.00 . A A .  47 GLU CG   1 1 
       18 44078 1 1  47 GLU H    H  18.293 117.829 -201.689 1.00 . A A .  47 GLU H    1 1 
       18 44079 1 1  47 GLU HA   H  21.100 117.726 -201.113 1.00 . A A .  47 GLU HA   1 1 
       18 44080 1 1  47 GLU HB2  H  19.615 119.591 -200.434 1.00 . A A .  47 GLU HB2  1 1 
       18 44081 1 1  47 GLU HB3  H  18.801 118.517 -199.298 1.00 . A A .  47 GLU HB3  1 1 
       18 44082 1 1  47 GLU HG2  H  20.899 118.189 -198.068 1.00 . A A .  47 GLU HG2  1 1 
       18 44083 1 1  47 GLU HG3  H  21.756 119.202 -199.231 1.00 . A A .  47 GLU HG3  1 1 
       18 44084 1 1  47 GLU N    N  19.110 117.291 -201.686 1.00 . A A .  47 GLU N    1 1 
       18 44085 1 1  47 GLU O    O  21.367 115.843 -199.435 1.00 . A A .  47 GLU O    1 1 
       18 44086 1 1  47 GLU OE1  O  19.350 120.816 -198.258 1.00 . A A .  47 GLU OE1  1 1 
       18 44087 1 1  47 GLU OE2  O  21.142 120.669 -197.071 1.00 . A A .  47 GLU OE2  1 1 
       18 44088 1 1  48 LEU C    C  19.777 113.338 -199.236 1.00 . A A .  48 LEU C    1 1 
       18 44089 1 1  48 LEU CA   C  19.231 114.526 -198.440 1.00 . A A .  48 LEU CA   1 1 
       18 44090 1 1  48 LEU CB   C  17.822 114.178 -197.921 1.00 . A A .  48 LEU CB   1 1 
       18 44091 1 1  48 LEU CD1  C  15.828 115.040 -196.643 1.00 . A A .  48 LEU CD1  1 1 
       18 44092 1 1  48 LEU CD2  C  18.083 115.203 -195.600 1.00 . A A .  48 LEU CD2  1 1 
       18 44093 1 1  48 LEU CG   C  17.319 115.258 -196.936 1.00 . A A .  48 LEU CG   1 1 
       18 44094 1 1  48 LEU H    H  18.312 116.115 -199.587 1.00 . A A .  48 LEU H    1 1 
       18 44095 1 1  48 LEU HA   H  19.892 114.721 -197.607 1.00 . A A .  48 LEU HA   1 1 
       18 44096 1 1  48 LEU HB2  H  17.145 114.111 -198.758 1.00 . A A .  48 LEU HB2  1 1 
       18 44097 1 1  48 LEU HB3  H  17.852 113.219 -197.425 1.00 . A A .  48 LEU HB3  1 1 
       18 44098 1 1  48 LEU HD11 H  15.252 115.187 -197.545 1.00 . A A .  48 LEU HD11 1 1 
       18 44099 1 1  48 LEU HD12 H  15.504 115.746 -195.894 1.00 . A A .  48 LEU HD12 1 1 
       18 44100 1 1  48 LEU HD13 H  15.675 114.035 -196.277 1.00 . A A .  48 LEU HD13 1 1 
       18 44101 1 1  48 LEU HD21 H  17.379 115.286 -194.784 1.00 . A A .  48 LEU HD21 1 1 
       18 44102 1 1  48 LEU HD22 H  18.784 116.023 -195.549 1.00 . A A .  48 LEU HD22 1 1 
       18 44103 1 1  48 LEU HD23 H  18.616 114.270 -195.512 1.00 . A A .  48 LEU HD23 1 1 
       18 44104 1 1  48 LEU HG   H  17.453 116.230 -197.382 1.00 . A A .  48 LEU HG   1 1 
       18 44105 1 1  48 LEU N    N  19.176 115.735 -199.322 1.00 . A A .  48 LEU N    1 1 
       18 44106 1 1  48 LEU O    O  20.509 112.518 -198.718 1.00 . A A .  48 LEU O    1 1 
       18 44107 1 1  49 GLN C    C  21.418 112.108 -201.362 1.00 . A A .  49 GLN C    1 1 
       18 44108 1 1  49 GLN CA   C  19.893 112.073 -201.296 1.00 . A A .  49 GLN CA   1 1 
       18 44109 1 1  49 GLN CB   C  19.344 112.196 -202.721 1.00 . A A .  49 GLN CB   1 1 
       18 44110 1 1  49 GLN CD   C  18.615 109.813 -203.051 1.00 . A A .  49 GLN CD   1 1 
       18 44111 1 1  49 GLN CG   C  19.609 110.896 -203.500 1.00 . A A .  49 GLN CG   1 1 
       18 44112 1 1  49 GLN H    H  18.807 113.886 -200.883 1.00 . A A .  49 GLN H    1 1 
       18 44113 1 1  49 GLN HA   H  19.563 111.144 -200.854 1.00 . A A .  49 GLN HA   1 1 
       18 44114 1 1  49 GLN HB2  H  18.282 112.392 -202.680 1.00 . A A .  49 GLN HB2  1 1 
       18 44115 1 1  49 GLN HB3  H  19.837 113.018 -203.220 1.00 . A A .  49 GLN HB3  1 1 
       18 44116 1 1  49 GLN HE21 H  19.684 108.308 -203.781 1.00 . A A .  49 GLN HE21 1 1 
       18 44117 1 1  49 GLN HE22 H  18.225 107.862 -203.040 1.00 . A A .  49 GLN HE22 1 1 
       18 44118 1 1  49 GLN HG2  H  19.488 111.081 -204.557 1.00 . A A .  49 GLN HG2  1 1 
       18 44119 1 1  49 GLN HG3  H  20.620 110.561 -203.309 1.00 . A A .  49 GLN HG3  1 1 
       18 44120 1 1  49 GLN N    N  19.410 113.225 -200.485 1.00 . A A .  49 GLN N    1 1 
       18 44121 1 1  49 GLN NE2  N  18.864 108.558 -203.309 1.00 . A A .  49 GLN NE2  1 1 
       18 44122 1 1  49 GLN O    O  22.081 111.115 -201.149 1.00 . A A .  49 GLN O    1 1 
       18 44123 1 1  49 GLN OE1  O  17.592 110.123 -202.473 1.00 . A A .  49 GLN OE1  1 1 
       18 44124 1 1  50 ASP C    C  24.084 113.014 -200.382 1.00 . A A .  50 ASP C    1 1 
       18 44125 1 1  50 ASP CA   C  23.461 113.345 -201.738 1.00 . A A .  50 ASP CA   1 1 
       18 44126 1 1  50 ASP CB   C  23.857 114.764 -202.152 1.00 . A A .  50 ASP CB   1 1 
       18 44127 1 1  50 ASP CG   C  25.373 114.836 -202.339 1.00 . A A .  50 ASP CG   1 1 
       18 44128 1 1  50 ASP H    H  21.428 114.035 -201.822 1.00 . A A .  50 ASP H    1 1 
       18 44129 1 1  50 ASP HA   H  23.812 112.644 -202.482 1.00 . A A .  50 ASP HA   1 1 
       18 44130 1 1  50 ASP HB2  H  23.367 115.018 -203.081 1.00 . A A .  50 ASP HB2  1 1 
       18 44131 1 1  50 ASP HB3  H  23.555 115.461 -201.384 1.00 . A A .  50 ASP HB3  1 1 
       18 44132 1 1  50 ASP N    N  21.981 113.246 -201.652 1.00 . A A .  50 ASP N    1 1 
       18 44133 1 1  50 ASP O    O  25.081 112.330 -200.300 1.00 . A A .  50 ASP O    1 1 
       18 44134 1 1  50 ASP OD1  O  25.868 114.197 -203.253 1.00 . A A .  50 ASP OD1  1 1 
       18 44135 1 1  50 ASP OD2  O  26.014 115.527 -201.565 1.00 . A A .  50 ASP OD2  1 1 
       18 44136 1 1  51 MET C    C  24.127 111.701 -197.708 1.00 . A A .  51 MET C    1 1 
       18 44137 1 1  51 MET CA   C  24.096 113.212 -197.974 1.00 . A A .  51 MET CA   1 1 
       18 44138 1 1  51 MET CB   C  23.228 113.891 -196.909 1.00 . A A .  51 MET CB   1 1 
       18 44139 1 1  51 MET CE   C  23.162 117.817 -195.567 1.00 . A A .  51 MET CE   1 1 
       18 44140 1 1  51 MET CG   C  23.475 115.404 -196.906 1.00 . A A .  51 MET CG   1 1 
       18 44141 1 1  51 MET H    H  22.709 114.055 -199.392 1.00 . A A .  51 MET H    1 1 
       18 44142 1 1  51 MET HA   H  25.098 113.609 -197.924 1.00 . A A .  51 MET HA   1 1 
       18 44143 1 1  51 MET HB2  H  22.192 113.700 -197.128 1.00 . A A .  51 MET HB2  1 1 
       18 44144 1 1  51 MET HB3  H  23.458 113.488 -195.941 1.00 . A A .  51 MET HB3  1 1 
       18 44145 1 1  51 MET HE1  H  24.085 117.768 -195.004 1.00 . A A .  51 MET HE1  1 1 
       18 44146 1 1  51 MET HE2  H  22.477 118.495 -195.073 1.00 . A A .  51 MET HE2  1 1 
       18 44147 1 1  51 MET HE3  H  23.364 118.180 -196.560 1.00 . A A .  51 MET HE3  1 1 
       18 44148 1 1  51 MET HG2  H  24.513 115.594 -196.677 1.00 . A A .  51 MET HG2  1 1 
       18 44149 1 1  51 MET HG3  H  23.237 115.808 -197.880 1.00 . A A .  51 MET HG3  1 1 
       18 44150 1 1  51 MET N    N  23.512 113.499 -199.314 1.00 . A A .  51 MET N    1 1 
       18 44151 1 1  51 MET O    O  25.141 111.158 -197.317 1.00 . A A .  51 MET O    1 1 
       18 44152 1 1  51 MET SD   S  22.409 116.166 -195.647 1.00 . A A .  51 MET SD   1 1 
       18 44153 1 1  52 ILE C    C  23.724 108.780 -198.730 1.00 . A A .  52 ILE C    1 1 
       18 44154 1 1  52 ILE CA   C  23.013 109.555 -197.611 1.00 . A A .  52 ILE CA   1 1 
       18 44155 1 1  52 ILE CB   C  21.557 109.100 -197.504 1.00 . A A .  52 ILE CB   1 1 
       18 44156 1 1  52 ILE CD1  C  19.896 109.281 -195.584 1.00 . A A .  52 ILE CD1  1 1 
       18 44157 1 1  52 ILE CG1  C  20.819 110.053 -196.537 1.00 . A A .  52 ILE CG1  1 1 
       18 44158 1 1  52 ILE CG2  C  21.488 107.637 -197.020 1.00 . A A .  52 ILE CG2  1 1 
       18 44159 1 1  52 ILE H    H  22.204 111.482 -198.167 1.00 . A A .  52 ILE H    1 1 
       18 44160 1 1  52 ILE HA   H  23.516 109.397 -196.667 1.00 . A A .  52 ILE HA   1 1 
       18 44161 1 1  52 ILE HB   H  21.105 109.166 -198.487 1.00 . A A .  52 ILE HB   1 1 
       18 44162 1 1  52 ILE HD11 H  20.494 108.735 -194.868 1.00 . A A .  52 ILE HD11 1 1 
       18 44163 1 1  52 ILE HD12 H  19.283 108.592 -196.141 1.00 . A A .  52 ILE HD12 1 1 
       18 44164 1 1  52 ILE HD13 H  19.260 109.978 -195.062 1.00 . A A .  52 ILE HD13 1 1 
       18 44165 1 1  52 ILE HG12 H  21.543 110.609 -195.957 1.00 . A A .  52 ILE HG12 1 1 
       18 44166 1 1  52 ILE HG13 H  20.229 110.751 -197.113 1.00 . A A .  52 ILE HG13 1 1 
       18 44167 1 1  52 ILE HG21 H  21.784 107.574 -195.985 1.00 . A A .  52 ILE HG21 1 1 
       18 44168 1 1  52 ILE HG22 H  22.148 107.029 -197.616 1.00 . A A .  52 ILE HG22 1 1 
       18 44169 1 1  52 ILE HG23 H  20.477 107.270 -197.127 1.00 . A A .  52 ILE HG23 1 1 
       18 44170 1 1  52 ILE N    N  23.029 111.021 -197.890 1.00 . A A .  52 ILE N    1 1 
       18 44171 1 1  52 ILE O    O  24.377 107.782 -198.496 1.00 . A A .  52 ILE O    1 1 
       18 44172 1 1  53 ASN C    C  25.711 108.426 -200.936 1.00 . A A .  53 ASN C    1 1 
       18 44173 1 1  53 ASN CA   C  24.191 108.518 -201.111 1.00 . A A .  53 ASN CA   1 1 
       18 44174 1 1  53 ASN CB   C  23.863 109.299 -202.390 1.00 . A A .  53 ASN CB   1 1 
       18 44175 1 1  53 ASN CG   C  24.408 108.559 -203.605 1.00 . A A .  53 ASN CG   1 1 
       18 44176 1 1  53 ASN H    H  23.017 110.016 -200.106 1.00 . A A .  53 ASN H    1 1 
       18 44177 1 1  53 ASN HA   H  23.781 107.520 -201.186 1.00 . A A .  53 ASN HA   1 1 
       18 44178 1 1  53 ASN HB2  H  22.792 109.396 -202.490 1.00 . A A .  53 ASN HB2  1 1 
       18 44179 1 1  53 ASN HB3  H  24.311 110.280 -202.336 1.00 . A A .  53 ASN HB3  1 1 
       18 44180 1 1  53 ASN HD21 H  23.714 109.895 -204.899 1.00 . A A .  53 ASN HD21 1 1 
       18 44181 1 1  53 ASN HD22 H  24.535 108.585 -205.582 1.00 . A A .  53 ASN HD22 1 1 
       18 44182 1 1  53 ASN N    N  23.569 109.222 -199.948 1.00 . A A .  53 ASN N    1 1 
       18 44183 1 1  53 ASN ND2  N  24.206 109.053 -204.795 1.00 . A A .  53 ASN ND2  1 1 
       18 44184 1 1  53 ASN O    O  26.331 107.458 -201.328 1.00 . A A .  53 ASN O    1 1 
       18 44185 1 1  53 ASN OD1  O  25.022 107.518 -203.475 1.00 . A A .  53 ASN OD1  1 1 
       18 44186 1 1  54 GLU C    C  28.235 108.219 -199.322 1.00 . A A .  54 GLU C    1 1 
       18 44187 1 1  54 GLU CA   C  27.793 109.409 -200.185 1.00 . A A .  54 GLU CA   1 1 
       18 44188 1 1  54 GLU CB   C  28.220 110.709 -199.507 1.00 . A A .  54 GLU CB   1 1 
       18 44189 1 1  54 GLU CD   C  28.251 113.198 -199.755 1.00 . A A .  54 GLU CD   1 1 
       18 44190 1 1  54 GLU CG   C  28.154 111.868 -200.508 1.00 . A A .  54 GLU CG   1 1 
       18 44191 1 1  54 GLU H    H  25.802 110.202 -200.067 1.00 . A A .  54 GLU H    1 1 
       18 44192 1 1  54 GLU HA   H  28.271 109.344 -201.151 1.00 . A A .  54 GLU HA   1 1 
       18 44193 1 1  54 GLU HB2  H  27.559 110.911 -198.677 1.00 . A A .  54 GLU HB2  1 1 
       18 44194 1 1  54 GLU HB3  H  29.227 110.607 -199.142 1.00 . A A .  54 GLU HB3  1 1 
       18 44195 1 1  54 GLU HG2  H  28.977 111.789 -201.202 1.00 . A A .  54 GLU HG2  1 1 
       18 44196 1 1  54 GLU HG3  H  27.224 111.826 -201.051 1.00 . A A .  54 GLU HG3  1 1 
       18 44197 1 1  54 GLU N    N  26.316 109.427 -200.369 1.00 . A A .  54 GLU N    1 1 
       18 44198 1 1  54 GLU O    O  29.393 107.848 -199.342 1.00 . A A .  54 GLU O    1 1 
       18 44199 1 1  54 GLU OE1  O  28.111 113.179 -198.543 1.00 . A A .  54 GLU OE1  1 1 
       18 44200 1 1  54 GLU OE2  O  28.434 114.216 -200.404 1.00 . A A .  54 GLU OE2  1 1 
       18 44201 1 1  55 VAL C    C  26.770 105.307 -197.770 1.00 . A A .  55 VAL C    1 1 
       18 44202 1 1  55 VAL CA   C  27.767 106.474 -197.685 1.00 . A A .  55 VAL CA   1 1 
       18 44203 1 1  55 VAL CB   C  27.905 106.945 -196.226 1.00 . A A .  55 VAL CB   1 1 
       18 44204 1 1  55 VAL CG1  C  26.544 106.973 -195.528 1.00 . A A .  55 VAL CG1  1 1 
       18 44205 1 1  55 VAL CG2  C  28.814 105.991 -195.449 1.00 . A A .  55 VAL CG2  1 1 
       18 44206 1 1  55 VAL H    H  26.420 107.946 -198.543 1.00 . A A .  55 VAL H    1 1 
       18 44207 1 1  55 VAL HA   H  28.728 106.120 -198.025 1.00 . A A .  55 VAL HA   1 1 
       18 44208 1 1  55 VAL HB   H  28.333 107.937 -196.210 1.00 . A A .  55 VAL HB   1 1 
       18 44209 1 1  55 VAL HG11 H  25.761 107.162 -196.245 1.00 . A A .  55 VAL HG11 1 1 
       18 44210 1 1  55 VAL HG12 H  26.543 107.754 -194.780 1.00 . A A .  55 VAL HG12 1 1 
       18 44211 1 1  55 VAL HG13 H  26.373 106.022 -195.047 1.00 . A A .  55 VAL HG13 1 1 
       18 44212 1 1  55 VAL HG21 H  28.873 105.040 -195.958 1.00 . A A .  55 VAL HG21 1 1 
       18 44213 1 1  55 VAL HG22 H  28.403 105.842 -194.460 1.00 . A A .  55 VAL HG22 1 1 
       18 44214 1 1  55 VAL HG23 H  29.803 106.418 -195.369 1.00 . A A .  55 VAL HG23 1 1 
       18 44215 1 1  55 VAL N    N  27.347 107.629 -198.553 1.00 . A A .  55 VAL N    1 1 
       18 44216 1 1  55 VAL O    O  26.650 104.527 -196.846 1.00 . A A .  55 VAL O    1 1 
       18 44217 1 1  56 ASP C    C  25.837 102.828 -199.629 1.00 . A A .  56 ASP C    1 1 
       18 44218 1 1  56 ASP CA   C  25.114 104.015 -198.980 1.00 . A A .  56 ASP CA   1 1 
       18 44219 1 1  56 ASP CB   C  23.945 104.430 -199.867 1.00 . A A .  56 ASP CB   1 1 
       18 44220 1 1  56 ASP CG   C  22.910 103.303 -199.927 1.00 . A A .  56 ASP CG   1 1 
       18 44221 1 1  56 ASP H    H  26.185 105.782 -199.614 1.00 . A A .  56 ASP H    1 1 
       18 44222 1 1  56 ASP HA   H  24.753 103.735 -198.001 1.00 . A A .  56 ASP HA   1 1 
       18 44223 1 1  56 ASP HB2  H  23.487 105.315 -199.464 1.00 . A A .  56 ASP HB2  1 1 
       18 44224 1 1  56 ASP HB3  H  24.308 104.637 -200.862 1.00 . A A .  56 ASP HB3  1 1 
       18 44225 1 1  56 ASP N    N  26.072 105.157 -198.864 1.00 . A A .  56 ASP N    1 1 
       18 44226 1 1  56 ASP O    O  26.024 102.802 -200.828 1.00 . A A .  56 ASP O    1 1 
       18 44227 1 1  56 ASP OD1  O  23.095 102.308 -199.245 1.00 . A A .  56 ASP OD1  1 1 
       18 44228 1 1  56 ASP OD2  O  21.940 103.463 -200.650 1.00 . A A .  56 ASP OD2  1 1 
       18 44229 1 1  57 ALA C    C  25.969  99.543 -199.759 1.00 . A A .  57 ALA C    1 1 
       18 44230 1 1  57 ALA CA   C  26.957 100.676 -199.474 1.00 . A A .  57 ALA CA   1 1 
       18 44231 1 1  57 ALA CB   C  28.080 100.166 -198.556 1.00 . A A .  57 ALA CB   1 1 
       18 44232 1 1  57 ALA H    H  26.072 101.880 -197.884 1.00 . A A .  57 ALA H    1 1 
       18 44233 1 1  57 ALA HA   H  27.396 100.989 -200.410 1.00 . A A .  57 ALA HA   1 1 
       18 44234 1 1  57 ALA HB1  H  27.660  99.617 -197.728 1.00 . A A .  57 ALA HB1  1 1 
       18 44235 1 1  57 ALA HB2  H  28.654 101.003 -198.185 1.00 . A A .  57 ALA HB2  1 1 
       18 44236 1 1  57 ALA HB3  H  28.731  99.514 -199.121 1.00 . A A .  57 ALA HB3  1 1 
       18 44237 1 1  57 ALA N    N  26.245 101.849 -198.857 1.00 . A A .  57 ALA N    1 1 
       18 44238 1 1  57 ALA O    O  26.248  98.649 -200.533 1.00 . A A .  57 ALA O    1 1 
       18 44239 1 1  58 ASP C    C  22.948  98.888 -200.565 1.00 . A A .  58 ASP C    1 1 
       18 44240 1 1  58 ASP CA   C  23.833  98.479 -199.395 1.00 . A A .  58 ASP CA   1 1 
       18 44241 1 1  58 ASP CB   C  22.962  98.290 -198.152 1.00 . A A .  58 ASP CB   1 1 
       18 44242 1 1  58 ASP CG   C  23.858  97.979 -196.954 1.00 . A A .  58 ASP CG   1 1 
       18 44243 1 1  58 ASP H    H  24.600 100.286 -198.523 1.00 . A A .  58 ASP H    1 1 
       18 44244 1 1  58 ASP HA   H  24.348  97.559 -199.627 1.00 . A A .  58 ASP HA   1 1 
       18 44245 1 1  58 ASP HB2  H  22.396  99.192 -197.961 1.00 . A A .  58 ASP HB2  1 1 
       18 44246 1 1  58 ASP HB3  H  22.280  97.468 -198.313 1.00 . A A .  58 ASP HB3  1 1 
       18 44247 1 1  58 ASP N    N  24.818  99.563 -199.146 1.00 . A A .  58 ASP N    1 1 
       18 44248 1 1  58 ASP O    O  22.229  98.086 -201.126 1.00 . A A .  58 ASP O    1 1 
       18 44249 1 1  58 ASP OD1  O  24.745  97.155 -197.102 1.00 . A A .  58 ASP OD1  1 1 
       18 44250 1 1  58 ASP OD2  O  23.655  98.585 -195.915 1.00 . A A .  58 ASP OD2  1 1 
       18 44251 1 1  59 GLY C    C  20.673 100.488 -201.599 1.00 . A A .  59 GLY C    1 1 
       18 44252 1 1  59 GLY CA   C  22.127 100.605 -202.046 1.00 . A A .  59 GLY CA   1 1 
       18 44253 1 1  59 GLY H    H  23.564 100.775 -200.455 1.00 . A A .  59 GLY H    1 1 
       18 44254 1 1  59 GLY HA2  H  22.358 101.633 -202.280 1.00 . A A .  59 GLY HA2  1 1 
       18 44255 1 1  59 GLY HA3  H  22.294  99.984 -202.914 1.00 . A A .  59 GLY HA3  1 1 
       18 44256 1 1  59 GLY N    N  22.982 100.142 -200.926 1.00 . A A .  59 GLY N    1 1 
       18 44257 1 1  59 GLY O    O  19.765 100.461 -202.406 1.00 . A A .  59 GLY O    1 1 
       18 44258 1 1  60 ASN C    C  18.484 101.643 -199.434 1.00 . A A .  60 ASN C    1 1 
       18 44259 1 1  60 ASN CA   C  19.047 100.271 -199.806 1.00 . A A .  60 ASN CA   1 1 
       18 44260 1 1  60 ASN CB   C  19.018  99.335 -198.590 1.00 . A A .  60 ASN CB   1 1 
       18 44261 1 1  60 ASN CG   C  19.838  99.937 -197.444 1.00 . A A .  60 ASN CG   1 1 
       18 44262 1 1  60 ASN H    H  21.209 100.423 -199.676 1.00 . A A .  60 ASN H    1 1 
       18 44263 1 1  60 ASN HA   H  18.434  99.844 -200.587 1.00 . A A .  60 ASN HA   1 1 
       18 44264 1 1  60 ASN HB2  H  17.994  99.195 -198.267 1.00 . A A .  60 ASN HB2  1 1 
       18 44265 1 1  60 ASN HB3  H  19.435  98.377 -198.863 1.00 . A A .  60 ASN HB3  1 1 
       18 44266 1 1  60 ASN HD21 H  19.495  98.414 -196.219 1.00 . A A .  60 ASN HD21 1 1 
       18 44267 1 1  60 ASN HD22 H  20.461  99.655 -195.578 1.00 . A A .  60 ASN HD22 1 1 
       18 44268 1 1  60 ASN N    N  20.450 100.405 -200.311 1.00 . A A .  60 ASN N    1 1 
       18 44269 1 1  60 ASN ND2  N  19.941  99.280 -196.321 1.00 . A A .  60 ASN ND2  1 1 
       18 44270 1 1  60 ASN O    O  17.358 101.761 -198.991 1.00 . A A .  60 ASN O    1 1 
       18 44271 1 1  60 ASN OD1  O  20.414 100.998 -197.583 1.00 . A A .  60 ASN OD1  1 1 
       18 44272 1 1  61 GLY C    C  18.582 104.218 -197.792 1.00 . A A .  61 GLY C    1 1 
       18 44273 1 1  61 GLY CA   C  18.736 104.049 -199.308 1.00 . A A .  61 GLY CA   1 1 
       18 44274 1 1  61 GLY H    H  20.142 102.574 -200.004 1.00 . A A .  61 GLY H    1 1 
       18 44275 1 1  61 GLY HA2  H  19.438 104.783 -199.675 1.00 . A A .  61 GLY HA2  1 1 
       18 44276 1 1  61 GLY HA3  H  17.781 104.199 -199.791 1.00 . A A .  61 GLY HA3  1 1 
       18 44277 1 1  61 GLY N    N  19.243 102.685 -199.628 1.00 . A A .  61 GLY N    1 1 
       18 44278 1 1  61 GLY O    O  17.852 105.072 -197.329 1.00 . A A .  61 GLY O    1 1 
       18 44279 1 1  62 THR C    C  20.603 103.379 -194.963 1.00 . A A .  62 THR C    1 1 
       18 44280 1 1  62 THR CA   C  19.204 103.572 -195.532 1.00 . A A .  62 THR CA   1 1 
       18 44281 1 1  62 THR CB   C  18.274 102.511 -194.918 1.00 . A A .  62 THR CB   1 1 
       18 44282 1 1  62 THR CG2  C  16.895 102.578 -195.567 1.00 . A A .  62 THR CG2  1 1 
       18 44283 1 1  62 THR H    H  19.893 102.777 -197.411 1.00 . A A .  62 THR H    1 1 
       18 44284 1 1  62 THR HA   H  18.849 104.561 -195.276 1.00 . A A .  62 THR HA   1 1 
       18 44285 1 1  62 THR HB   H  18.170 102.696 -193.852 1.00 . A A .  62 THR HB   1 1 
       18 44286 1 1  62 THR HG1  H  18.330 100.791 -195.825 1.00 . A A .  62 THR HG1  1 1 
       18 44287 1 1  62 THR HG21 H  16.602 103.609 -195.686 1.00 . A A .  62 THR HG21 1 1 
       18 44288 1 1  62 THR HG22 H  16.182 102.071 -194.936 1.00 . A A .  62 THR HG22 1 1 
       18 44289 1 1  62 THR HG23 H  16.925 102.093 -196.528 1.00 . A A .  62 THR HG23 1 1 
       18 44290 1 1  62 THR N    N  19.284 103.435 -197.018 1.00 . A A .  62 THR N    1 1 
       18 44291 1 1  62 THR O    O  21.464 102.810 -195.607 1.00 . A A .  62 THR O    1 1 
       18 44292 1 1  62 THR OG1  O  18.830 101.221 -195.125 1.00 . A A .  62 THR OG1  1 1 
       18 44293 1 1  63 ILE C    C  22.092 102.589 -192.067 1.00 . A A .  63 ILE C    1 1 
       18 44294 1 1  63 ILE CA   C  22.165 103.666 -193.137 1.00 . A A .  63 ILE CA   1 1 
       18 44295 1 1  63 ILE CB   C  22.601 104.990 -192.525 1.00 . A A .  63 ILE CB   1 1 
       18 44296 1 1  63 ILE CD1  C  23.121 107.389 -193.181 1.00 . A A .  63 ILE CD1  1 1 
       18 44297 1 1  63 ILE CG1  C  22.915 105.950 -193.678 1.00 . A A .  63 ILE CG1  1 1 
       18 44298 1 1  63 ILE CG2  C  23.822 104.779 -191.610 1.00 . A A .  63 ILE CG2  1 1 
       18 44299 1 1  63 ILE H    H  20.104 104.275 -193.276 1.00 . A A .  63 ILE H    1 1 
       18 44300 1 1  63 ILE HA   H  22.854 103.376 -193.912 1.00 . A A .  63 ILE HA   1 1 
       18 44301 1 1  63 ILE HB   H  21.782 105.380 -191.942 1.00 . A A .  63 ILE HB   1 1 
       18 44302 1 1  63 ILE HD11 H  24.178 107.596 -193.103 1.00 . A A .  63 ILE HD11 1 1 
       18 44303 1 1  63 ILE HD12 H  22.654 107.525 -192.218 1.00 . A A .  63 ILE HD12 1 1 
       18 44304 1 1  63 ILE HD13 H  22.679 108.074 -193.888 1.00 . A A .  63 ILE HD13 1 1 
       18 44305 1 1  63 ILE HG12 H  23.805 105.610 -194.178 1.00 . A A .  63 ILE HG12 1 1 
       18 44306 1 1  63 ILE HG13 H  22.093 105.933 -194.375 1.00 . A A .  63 ILE HG13 1 1 
       18 44307 1 1  63 ILE HG21 H  24.576 104.205 -192.124 1.00 . A A .  63 ILE HG21 1 1 
       18 44308 1 1  63 ILE HG22 H  23.512 104.246 -190.727 1.00 . A A .  63 ILE HG22 1 1 
       18 44309 1 1  63 ILE HG23 H  24.232 105.731 -191.318 1.00 . A A .  63 ILE HG23 1 1 
       18 44310 1 1  63 ILE N    N  20.826 103.832 -193.762 1.00 . A A .  63 ILE N    1 1 
       18 44311 1 1  63 ILE O    O  21.316 102.680 -191.138 1.00 . A A .  63 ILE O    1 1 
       18 44312 1 1  64 ASP C    C  23.902 100.777 -190.100 1.00 . A A .  64 ASP C    1 1 
       18 44313 1 1  64 ASP CA   C  22.852 100.488 -191.175 1.00 . A A .  64 ASP CA   1 1 
       18 44314 1 1  64 ASP CB   C  23.132  99.142 -191.833 1.00 . A A .  64 ASP CB   1 1 
       18 44315 1 1  64 ASP CG   C  22.104  98.864 -192.933 1.00 . A A .  64 ASP CG   1 1 
       18 44316 1 1  64 ASP H    H  23.507 101.522 -192.962 1.00 . A A .  64 ASP H    1 1 
       18 44317 1 1  64 ASP HA   H  21.879 100.475 -190.718 1.00 . A A .  64 ASP HA   1 1 
       18 44318 1 1  64 ASP HB2  H  24.119  99.154 -192.257 1.00 . A A .  64 ASP HB2  1 1 
       18 44319 1 1  64 ASP HB3  H  23.065  98.366 -191.092 1.00 . A A .  64 ASP HB3  1 1 
       18 44320 1 1  64 ASP N    N  22.891 101.571 -192.192 1.00 . A A .  64 ASP N    1 1 
       18 44321 1 1  64 ASP O    O  24.844 101.511 -190.319 1.00 . A A .  64 ASP O    1 1 
       18 44322 1 1  64 ASP OD1  O  20.963  99.268 -192.781 1.00 . A A .  64 ASP OD1  1 1 
       18 44323 1 1  64 ASP OD2  O  22.477  98.219 -193.899 1.00 . A A .  64 ASP OD2  1 1 
       18 44324 1 1  65 PHE C    C  26.155 100.354 -188.305 1.00 . A A .  65 PHE C    1 1 
       18 44325 1 1  65 PHE CA   C  24.694 100.495 -187.829 1.00 . A A .  65 PHE CA   1 1 
       18 44326 1 1  65 PHE CB   C  24.408  99.549 -186.660 1.00 . A A .  65 PHE CB   1 1 
       18 44327 1 1  65 PHE CD1  C  25.863 100.782 -185.013 1.00 . A A .  65 PHE CD1  1 1 
       18 44328 1 1  65 PHE CD2  C  26.327  98.443 -185.455 1.00 . A A .  65 PHE CD2  1 1 
       18 44329 1 1  65 PHE CE1  C  26.939 100.825 -184.118 1.00 . A A .  65 PHE CE1  1 1 
       18 44330 1 1  65 PHE CE2  C  27.401  98.487 -184.560 1.00 . A A .  65 PHE CE2  1 1 
       18 44331 1 1  65 PHE CG   C  25.557  99.590 -185.682 1.00 . A A .  65 PHE CG   1 1 
       18 44332 1 1  65 PHE CZ   C  27.708  99.678 -183.891 1.00 . A A .  65 PHE CZ   1 1 
       18 44333 1 1  65 PHE H    H  22.946  99.663 -188.764 1.00 . A A .  65 PHE H    1 1 
       18 44334 1 1  65 PHE HA   H  24.549 101.514 -187.492 1.00 . A A .  65 PHE HA   1 1 
       18 44335 1 1  65 PHE HB2  H  23.504  99.863 -186.161 1.00 . A A .  65 PHE HB2  1 1 
       18 44336 1 1  65 PHE HB3  H  24.278  98.544 -187.028 1.00 . A A .  65 PHE HB3  1 1 
       18 44337 1 1  65 PHE HD1  H  25.270 101.666 -185.188 1.00 . A A .  65 PHE HD1  1 1 
       18 44338 1 1  65 PHE HD2  H  26.091  97.524 -185.970 1.00 . A A .  65 PHE HD2  1 1 
       18 44339 1 1  65 PHE HE1  H  27.173 101.745 -183.601 1.00 . A A .  65 PHE HE1  1 1 
       18 44340 1 1  65 PHE HE2  H  27.993  97.601 -184.383 1.00 . A A .  65 PHE HE2  1 1 
       18 44341 1 1  65 PHE HZ   H  28.537  99.712 -183.200 1.00 . A A .  65 PHE HZ   1 1 
       18 44342 1 1  65 PHE N    N  23.729 100.228 -188.930 1.00 . A A .  65 PHE N    1 1 
       18 44343 1 1  65 PHE O    O  26.938 101.258 -188.096 1.00 . A A .  65 PHE O    1 1 
       18 44344 1 1  66 PRO C    C  28.330 100.287 -190.391 1.00 . A A .  66 PRO C    1 1 
       18 44345 1 1  66 PRO CA   C  27.970  99.161 -189.409 1.00 . A A .  66 PRO CA   1 1 
       18 44346 1 1  66 PRO CB   C  28.041  97.786 -190.079 1.00 . A A .  66 PRO CB   1 1 
       18 44347 1 1  66 PRO CD   C  25.785  98.068 -189.273 1.00 . A A .  66 PRO CD   1 1 
       18 44348 1 1  66 PRO CG   C  26.623  97.420 -190.373 1.00 . A A .  66 PRO CG   1 1 
       18 44349 1 1  66 PRO HA   H  28.632  99.202 -188.559 1.00 . A A .  66 PRO HA   1 1 
       18 44350 1 1  66 PRO HB2  H  28.610  97.843 -190.995 1.00 . A A .  66 PRO HB2  1 1 
       18 44351 1 1  66 PRO HB3  H  28.482  97.062 -189.408 1.00 . A A .  66 PRO HB3  1 1 
       18 44352 1 1  66 PRO HD2  H  24.812  98.318 -189.641 1.00 . A A .  66 PRO HD2  1 1 
       18 44353 1 1  66 PRO HD3  H  25.716  97.411 -188.420 1.00 . A A .  66 PRO HD3  1 1 
       18 44354 1 1  66 PRO HG2  H  26.333  97.807 -191.338 1.00 . A A .  66 PRO HG2  1 1 
       18 44355 1 1  66 PRO HG3  H  26.502  96.347 -190.348 1.00 . A A .  66 PRO HG3  1 1 
       18 44356 1 1  66 PRO N    N  26.559  99.274 -188.941 1.00 . A A .  66 PRO N    1 1 
       18 44357 1 1  66 PRO O    O  29.430 100.805 -190.362 1.00 . A A .  66 PRO O    1 1 
       18 44358 1 1  67 GLU C    C  27.994 103.083 -191.266 1.00 . A A .  67 GLU C    1 1 
       18 44359 1 1  67 GLU CA   C  27.733 101.852 -192.135 1.00 . A A .  67 GLU CA   1 1 
       18 44360 1 1  67 GLU CB   C  26.554 102.104 -193.090 1.00 . A A .  67 GLU CB   1 1 
       18 44361 1 1  67 GLU CD   C  25.393 101.243 -195.144 1.00 . A A .  67 GLU CD   1 1 
       18 44362 1 1  67 GLU CG   C  26.512 100.986 -194.132 1.00 . A A .  67 GLU CG   1 1 
       18 44363 1 1  67 GLU H    H  26.512 100.322 -191.213 1.00 . A A .  67 GLU H    1 1 
       18 44364 1 1  67 GLU HA   H  28.621 101.616 -192.704 1.00 . A A .  67 GLU HA   1 1 
       18 44365 1 1  67 GLU HB2  H  25.632 102.103 -192.532 1.00 . A A .  67 GLU HB2  1 1 
       18 44366 1 1  67 GLU HB3  H  26.674 103.056 -193.579 1.00 . A A .  67 GLU HB3  1 1 
       18 44367 1 1  67 GLU HG2  H  27.456 100.949 -194.642 1.00 . A A .  67 GLU HG2  1 1 
       18 44368 1 1  67 GLU HG3  H  26.335 100.044 -193.642 1.00 . A A .  67 GLU HG3  1 1 
       18 44369 1 1  67 GLU N    N  27.411 100.715 -191.221 1.00 . A A .  67 GLU N    1 1 
       18 44370 1 1  67 GLU O    O  28.946 103.815 -191.449 1.00 . A A .  67 GLU O    1 1 
       18 44371 1 1  67 GLU OE1  O  24.534 102.062 -194.864 1.00 . A A .  67 GLU OE1  1 1 
       18 44372 1 1  67 GLU OE2  O  25.414 100.605 -196.185 1.00 . A A .  67 GLU OE2  1 1 
       18 44373 1 1  68 PHE C    C  28.634 104.274 -188.565 1.00 . A A .  68 PHE C    1 1 
       18 44374 1 1  68 PHE CA   C  27.308 104.400 -189.328 1.00 . A A .  68 PHE CA   1 1 
       18 44375 1 1  68 PHE CB   C  26.135 104.359 -188.330 1.00 . A A .  68 PHE CB   1 1 
       18 44376 1 1  68 PHE CD1  C  26.510 106.540 -187.106 1.00 . A A .  68 PHE CD1  1 1 
       18 44377 1 1  68 PHE CD2  C  26.751 104.456 -185.889 1.00 . A A .  68 PHE CD2  1 1 
       18 44378 1 1  68 PHE CE1  C  26.833 107.254 -185.946 1.00 . A A .  68 PHE CE1  1 1 
       18 44379 1 1  68 PHE CE2  C  27.074 105.170 -184.730 1.00 . A A .  68 PHE CE2  1 1 
       18 44380 1 1  68 PHE CG   C  26.469 105.140 -187.078 1.00 . A A .  68 PHE CG   1 1 
       18 44381 1 1  68 PHE CZ   C  27.115 106.570 -184.758 1.00 . A A .  68 PHE CZ   1 1 
       18 44382 1 1  68 PHE H    H  26.421 102.633 -190.180 1.00 . A A .  68 PHE H    1 1 
       18 44383 1 1  68 PHE HA   H  27.284 105.340 -189.871 1.00 . A A .  68 PHE HA   1 1 
       18 44384 1 1  68 PHE HB2  H  25.271 104.788 -188.792 1.00 . A A .  68 PHE HB2  1 1 
       18 44385 1 1  68 PHE HB3  H  25.923 103.338 -188.063 1.00 . A A .  68 PHE HB3  1 1 
       18 44386 1 1  68 PHE HD1  H  26.291 107.068 -188.022 1.00 . A A .  68 PHE HD1  1 1 
       18 44387 1 1  68 PHE HD2  H  26.713 103.379 -185.862 1.00 . A A .  68 PHE HD2  1 1 
       18 44388 1 1  68 PHE HE1  H  26.858 108.331 -185.963 1.00 . A A .  68 PHE HE1  1 1 
       18 44389 1 1  68 PHE HE2  H  27.290 104.642 -183.813 1.00 . A A .  68 PHE HE2  1 1 
       18 44390 1 1  68 PHE HZ   H  27.361 107.120 -183.862 1.00 . A A .  68 PHE HZ   1 1 
       18 44391 1 1  68 PHE N    N  27.157 103.269 -190.292 1.00 . A A .  68 PHE N    1 1 
       18 44392 1 1  68 PHE O    O  29.333 105.241 -188.352 1.00 . A A .  68 PHE O    1 1 
       18 44393 1 1  69 LEU C    C  31.419 103.285 -188.164 1.00 . A A .  69 LEU C    1 1 
       18 44394 1 1  69 LEU CA   C  30.203 102.886 -187.327 1.00 . A A .  69 LEU CA   1 1 
       18 44395 1 1  69 LEU CB   C  30.291 101.394 -186.973 1.00 . A A .  69 LEU CB   1 1 
       18 44396 1 1  69 LEU CD1  C  31.504 101.852 -184.789 1.00 . A A .  69 LEU CD1  1 1 
       18 44397 1 1  69 LEU CD2  C  31.697  99.596 -185.853 1.00 . A A .  69 LEU CD2  1 1 
       18 44398 1 1  69 LEU CG   C  31.555 101.104 -186.132 1.00 . A A .  69 LEU CG   1 1 
       18 44399 1 1  69 LEU H    H  28.368 102.329 -188.288 1.00 . A A .  69 LEU H    1 1 
       18 44400 1 1  69 LEU HA   H  30.107 103.474 -186.424 1.00 . A A .  69 LEU HA   1 1 
       18 44401 1 1  69 LEU HB2  H  29.403 101.108 -186.427 1.00 . A A .  69 LEU HB2  1 1 
       18 44402 1 1  69 LEU HB3  H  30.337 100.829 -187.890 1.00 . A A .  69 LEU HB3  1 1 
       18 44403 1 1  69 LEU HD11 H  32.174 101.372 -184.091 1.00 . A A .  69 LEU HD11 1 1 
       18 44404 1 1  69 LEU HD12 H  30.501 101.827 -184.391 1.00 . A A .  69 LEU HD12 1 1 
       18 44405 1 1  69 LEU HD13 H  31.811 102.875 -184.930 1.00 . A A .  69 LEU HD13 1 1 
       18 44406 1 1  69 LEU HD21 H  32.624  99.418 -185.326 1.00 . A A .  69 LEU HD21 1 1 
       18 44407 1 1  69 LEU HD22 H  31.709  99.046 -186.786 1.00 . A A .  69 LEU HD22 1 1 
       18 44408 1 1  69 LEU HD23 H  30.874  99.255 -185.244 1.00 . A A .  69 LEU HD23 1 1 
       18 44409 1 1  69 LEU HG   H  32.415 101.435 -186.685 1.00 . A A .  69 LEU HG   1 1 
       18 44410 1 1  69 LEU N    N  28.958 103.090 -188.120 1.00 . A A .  69 LEU N    1 1 
       18 44411 1 1  69 LEU O    O  32.367 103.873 -187.681 1.00 . A A .  69 LEU O    1 1 
       18 44412 1 1  70 THR C    C  32.677 104.800 -190.397 1.00 . A A .  70 THR C    1 1 
       18 44413 1 1  70 THR CA   C  32.515 103.281 -190.331 1.00 . A A .  70 THR CA   1 1 
       18 44414 1 1  70 THR CB   C  32.217 102.720 -191.732 1.00 . A A .  70 THR CB   1 1 
       18 44415 1 1  70 THR CG2  C  33.350 103.063 -192.712 1.00 . A A .  70 THR CG2  1 1 
       18 44416 1 1  70 THR H    H  30.593 102.490 -189.773 1.00 . A A .  70 THR H    1 1 
       18 44417 1 1  70 THR HA   H  33.418 102.835 -189.944 1.00 . A A .  70 THR HA   1 1 
       18 44418 1 1  70 THR HB   H  31.294 103.145 -192.096 1.00 . A A .  70 THR HB   1 1 
       18 44419 1 1  70 THR HG1  H  31.147 101.102 -191.600 1.00 . A A .  70 THR HG1  1 1 
       18 44420 1 1  70 THR HG21 H  33.481 104.133 -192.761 1.00 . A A .  70 THR HG21 1 1 
       18 44421 1 1  70 THR HG22 H  33.094 102.691 -193.693 1.00 . A A .  70 THR HG22 1 1 
       18 44422 1 1  70 THR HG23 H  34.269 102.601 -192.386 1.00 . A A .  70 THR HG23 1 1 
       18 44423 1 1  70 THR N    N  31.382 102.951 -189.425 1.00 . A A .  70 THR N    1 1 
       18 44424 1 1  70 THR O    O  33.775 105.320 -190.361 1.00 . A A .  70 THR O    1 1 
       18 44425 1 1  70 THR OG1  O  32.083 101.309 -191.649 1.00 . A A .  70 THR OG1  1 1 
       18 44426 1 1  71 MET C    C  32.346 107.522 -189.306 1.00 . A A .  71 MET C    1 1 
       18 44427 1 1  71 MET CA   C  31.691 107.000 -190.580 1.00 . A A .  71 MET CA   1 1 
       18 44428 1 1  71 MET CB   C  30.297 107.611 -190.676 1.00 . A A .  71 MET CB   1 1 
       18 44429 1 1  71 MET CE   C  29.546 110.410 -188.886 1.00 . A A .  71 MET CE   1 1 
       18 44430 1 1  71 MET CG   C  30.428 109.082 -191.079 1.00 . A A .  71 MET CG   1 1 
       18 44431 1 1  71 MET H    H  30.718 105.075 -190.539 1.00 . A A .  71 MET H    1 1 
       18 44432 1 1  71 MET HA   H  32.277 107.285 -191.445 1.00 . A A .  71 MET HA   1 1 
       18 44433 1 1  71 MET HB2  H  29.718 107.079 -191.413 1.00 . A A .  71 MET HB2  1 1 
       18 44434 1 1  71 MET HB3  H  29.806 107.540 -189.717 1.00 . A A .  71 MET HB3  1 1 
       18 44435 1 1  71 MET HE1  H  28.753 110.890 -188.332 1.00 . A A .  71 MET HE1  1 1 
       18 44436 1 1  71 MET HE2  H  30.396 111.075 -188.952 1.00 . A A .  71 MET HE2  1 1 
       18 44437 1 1  71 MET HE3  H  29.838 109.506 -188.379 1.00 . A A .  71 MET HE3  1 1 
       18 44438 1 1  71 MET HG2  H  31.305 109.507 -190.615 1.00 . A A .  71 MET HG2  1 1 
       18 44439 1 1  71 MET HG3  H  30.527 109.146 -192.147 1.00 . A A .  71 MET HG3  1 1 
       18 44440 1 1  71 MET N    N  31.593 105.517 -190.502 1.00 . A A .  71 MET N    1 1 
       18 44441 1 1  71 MET O    O  33.137 108.442 -189.329 1.00 . A A .  71 MET O    1 1 
       18 44442 1 1  71 MET SD   S  28.964 110.008 -190.553 1.00 . A A .  71 MET SD   1 1 
       18 44443 1 1  72 MET C    C  34.080 107.289 -186.911 1.00 . A A .  72 MET C    1 1 
       18 44444 1 1  72 MET CA   C  32.554 107.449 -186.914 1.00 . A A .  72 MET CA   1 1 
       18 44445 1 1  72 MET CB   C  31.918 106.600 -185.821 1.00 . A A .  72 MET CB   1 1 
       18 44446 1 1  72 MET CE   C  30.934 108.667 -183.657 1.00 . A A .  72 MET CE   1 1 
       18 44447 1 1  72 MET CG   C  30.428 106.916 -185.738 1.00 . A A .  72 MET CG   1 1 
       18 44448 1 1  72 MET H    H  31.321 106.253 -188.169 1.00 . A A .  72 MET H    1 1 
       18 44449 1 1  72 MET HA   H  32.274 108.478 -186.784 1.00 . A A .  72 MET HA   1 1 
       18 44450 1 1  72 MET HB2  H  32.046 105.555 -186.054 1.00 . A A .  72 MET HB2  1 1 
       18 44451 1 1  72 MET HB3  H  32.373 106.810 -184.884 1.00 . A A .  72 MET HB3  1 1 
       18 44452 1 1  72 MET HE1  H  31.997 108.831 -183.769 1.00 . A A .  72 MET HE1  1 1 
       18 44453 1 1  72 MET HE2  H  30.759 107.725 -183.163 1.00 . A A .  72 MET HE2  1 1 
       18 44454 1 1  72 MET HE3  H  30.515 109.463 -183.063 1.00 . A A .  72 MET HE3  1 1 
       18 44455 1 1  72 MET HG2  H  29.984 106.732 -186.695 1.00 . A A .  72 MET HG2  1 1 
       18 44456 1 1  72 MET HG3  H  29.973 106.271 -185.025 1.00 . A A .  72 MET HG3  1 1 
       18 44457 1 1  72 MET N    N  31.994 106.968 -188.185 1.00 . A A .  72 MET N    1 1 
       18 44458 1 1  72 MET O    O  34.800 108.155 -186.453 1.00 . A A .  72 MET O    1 1 
       18 44459 1 1  72 MET SD   S  30.147 108.658 -185.292 1.00 . A A .  72 MET SD   1 1 
       18 44460 1 1  73 ALA C    C  36.648 106.879 -188.584 1.00 . A A .  73 ALA C    1 1 
       18 44461 1 1  73 ALA CA   C  36.064 106.010 -187.463 1.00 . A A .  73 ALA CA   1 1 
       18 44462 1 1  73 ALA CB   C  36.404 104.543 -187.740 1.00 . A A .  73 ALA CB   1 1 
       18 44463 1 1  73 ALA H    H  33.997 105.516 -187.812 1.00 . A A .  73 ALA H    1 1 
       18 44464 1 1  73 ALA HA   H  36.481 106.297 -186.505 1.00 . A A .  73 ALA HA   1 1 
       18 44465 1 1  73 ALA HB1  H  36.672 104.422 -188.780 1.00 . A A .  73 ALA HB1  1 1 
       18 44466 1 1  73 ALA HB2  H  35.552 103.925 -187.512 1.00 . A A .  73 ALA HB2  1 1 
       18 44467 1 1  73 ALA HB3  H  37.239 104.249 -187.122 1.00 . A A .  73 ALA HB3  1 1 
       18 44468 1 1  73 ALA N    N  34.585 106.197 -187.430 1.00 . A A .  73 ALA N    1 1 
       18 44469 1 1  73 ALA O    O  37.804 107.252 -188.560 1.00 . A A .  73 ALA O    1 1 
       18 44470 1 1  74 ARG C    C  36.872 109.336 -190.248 1.00 . A A .  74 ARG C    1 1 
       18 44471 1 1  74 ARG CA   C  36.344 107.987 -190.733 1.00 . A A .  74 ARG CA   1 1 
       18 44472 1 1  74 ARG CB   C  35.200 108.210 -191.731 1.00 . A A .  74 ARG CB   1 1 
       18 44473 1 1  74 ARG CD   C  34.625 109.080 -194.000 1.00 . A A .  74 ARG CD   1 1 
       18 44474 1 1  74 ARG CG   C  35.699 109.045 -192.910 1.00 . A A .  74 ARG CG   1 1 
       18 44475 1 1  74 ARG CZ   C  33.567 107.512 -195.511 1.00 . A A .  74 ARG CZ   1 1 
       18 44476 1 1  74 ARG H    H  34.935 106.839 -189.595 1.00 . A A .  74 ARG H    1 1 
       18 44477 1 1  74 ARG HA   H  37.138 107.442 -191.221 1.00 . A A .  74 ARG HA   1 1 
       18 44478 1 1  74 ARG HB2  H  34.844 107.256 -192.089 1.00 . A A .  74 ARG HB2  1 1 
       18 44479 1 1  74 ARG HB3  H  34.395 108.733 -191.243 1.00 . A A .  74 ARG HB3  1 1 
       18 44480 1 1  74 ARG HD2  H  33.687 109.397 -193.570 1.00 . A A .  74 ARG HD2  1 1 
       18 44481 1 1  74 ARG HD3  H  34.919 109.774 -194.773 1.00 . A A .  74 ARG HD3  1 1 
       18 44482 1 1  74 ARG HE   H  35.041 106.986 -194.290 1.00 . A A .  74 ARG HE   1 1 
       18 44483 1 1  74 ARG HG2  H  35.897 110.054 -192.576 1.00 . A A .  74 ARG HG2  1 1 
       18 44484 1 1  74 ARG HG3  H  36.605 108.610 -193.307 1.00 . A A .  74 ARG HG3  1 1 
       18 44485 1 1  74 ARG HH11 H  32.898 109.399 -195.502 1.00 . A A .  74 ARG HH11 1 1 
       18 44486 1 1  74 ARG HH12 H  32.108 108.329 -196.612 1.00 . A A .  74 ARG HH12 1 1 
       18 44487 1 1  74 ARG HH21 H  34.024 105.576 -195.736 1.00 . A A .  74 ARG HH21 1 1 
       18 44488 1 1  74 ARG HH22 H  32.745 106.166 -196.744 1.00 . A A .  74 ARG HH22 1 1 
       18 44489 1 1  74 ARG N    N  35.853 107.177 -189.584 1.00 . A A .  74 ARG N    1 1 
       18 44490 1 1  74 ARG NE   N  34.467 107.721 -194.590 1.00 . A A .  74 ARG NE   1 1 
       18 44491 1 1  74 ARG NH1  N  32.798 108.490 -195.907 1.00 . A A .  74 ARG NH1  1 1 
       18 44492 1 1  74 ARG NH2  N  33.435 106.325 -196.038 1.00 . A A .  74 ARG NH2  1 1 
       18 44493 1 1  74 ARG O    O  37.697 109.957 -190.889 1.00 . A A .  74 ARG O    1 1 
       18 44494 1 1  75 LYS C    C  38.405 111.074 -188.480 1.00 . A A .  75 LYS C    1 1 
       18 44495 1 1  75 LYS CA   C  36.881 111.115 -188.617 1.00 . A A .  75 LYS CA   1 1 
       18 44496 1 1  75 LYS CB   C  36.248 111.383 -187.245 1.00 . A A .  75 LYS CB   1 1 
       18 44497 1 1  75 LYS CD   C  36.000 113.096 -185.413 1.00 . A A .  75 LYS CD   1 1 
       18 44498 1 1  75 LYS CE   C  36.299 112.150 -184.245 1.00 . A A .  75 LYS CE   1 1 
       18 44499 1 1  75 LYS CG   C  36.805 112.687 -186.655 1.00 . A A .  75 LYS CG   1 1 
       18 44500 1 1  75 LYS H    H  35.737 109.283 -188.627 1.00 . A A .  75 LYS H    1 1 
       18 44501 1 1  75 LYS HA   H  36.598 111.892 -189.311 1.00 . A A .  75 LYS HA   1 1 
       18 44502 1 1  75 LYS HB2  H  35.177 111.465 -187.353 1.00 . A A .  75 LYS HB2  1 1 
       18 44503 1 1  75 LYS HB3  H  36.480 110.562 -186.586 1.00 . A A .  75 LYS HB3  1 1 
       18 44504 1 1  75 LYS HD2  H  36.267 114.105 -185.131 1.00 . A A .  75 LYS HD2  1 1 
       18 44505 1 1  75 LYS HD3  H  34.946 113.058 -185.643 1.00 . A A .  75 LYS HD3  1 1 
       18 44506 1 1  75 LYS HE2  H  35.896 111.172 -184.457 1.00 . A A .  75 LYS HE2  1 1 
       18 44507 1 1  75 LYS HE3  H  37.367 112.076 -184.102 1.00 . A A .  75 LYS HE3  1 1 
       18 44508 1 1  75 LYS HG2  H  37.838 112.541 -186.377 1.00 . A A .  75 LYS HG2  1 1 
       18 44509 1 1  75 LYS HG3  H  36.742 113.473 -187.390 1.00 . A A .  75 LYS HG3  1 1 
       18 44510 1 1  75 LYS HZ1  H  36.332 113.311 -182.517 1.00 . A A .  75 LYS HZ1  1 1 
       18 44511 1 1  75 LYS HZ2  H  35.415 111.891 -182.377 1.00 . A A .  75 LYS HZ2  1 1 
       18 44512 1 1  75 LYS HZ3  H  34.806 113.211 -183.257 1.00 . A A .  75 LYS HZ3  1 1 
       18 44513 1 1  75 LYS N    N  36.403 109.800 -189.127 1.00 . A A .  75 LYS N    1 1 
       18 44514 1 1  75 LYS NZ   N  35.665 112.681 -183.005 1.00 . A A .  75 LYS NZ   1 1 
       18 44515 1 1  75 LYS O    O  39.097 111.989 -188.878 1.00 . A A .  75 LYS O    1 1 
       18 44516 1 1  76 MET C    C  41.096 109.898 -189.138 1.00 . A A .  76 MET C    1 1 
       18 44517 1 1  76 MET CA   C  40.416 109.930 -187.760 1.00 . A A .  76 MET CA   1 1 
       18 44518 1 1  76 MET CB   C  40.781 108.647 -186.990 1.00 . A A .  76 MET CB   1 1 
       18 44519 1 1  76 MET CE   C  41.604 107.870 -183.210 1.00 . A A .  76 MET CE   1 1 
       18 44520 1 1  76 MET CG   C  40.422 108.758 -185.493 1.00 . A A .  76 MET CG   1 1 
       18 44521 1 1  76 MET H    H  38.351 109.300 -187.603 1.00 . A A .  76 MET H    1 1 
       18 44522 1 1  76 MET HA   H  40.772 110.793 -187.217 1.00 . A A .  76 MET HA   1 1 
       18 44523 1 1  76 MET HB2  H  40.246 107.814 -187.419 1.00 . A A .  76 MET HB2  1 1 
       18 44524 1 1  76 MET HB3  H  41.843 108.470 -187.084 1.00 . A A .  76 MET HB3  1 1 
       18 44525 1 1  76 MET HE1  H  42.407 107.909 -182.489 1.00 . A A .  76 MET HE1  1 1 
       18 44526 1 1  76 MET HE2  H  41.540 106.876 -183.633 1.00 . A A .  76 MET HE2  1 1 
       18 44527 1 1  76 MET HE3  H  40.672 108.111 -182.722 1.00 . A A .  76 MET HE3  1 1 
       18 44528 1 1  76 MET HG2  H  39.726 109.566 -185.329 1.00 . A A .  76 MET HG2  1 1 
       18 44529 1 1  76 MET HG3  H  39.976 107.831 -185.165 1.00 . A A .  76 MET HG3  1 1 
       18 44530 1 1  76 MET N    N  38.932 110.023 -187.921 1.00 . A A .  76 MET N    1 1 
       18 44531 1 1  76 MET O    O  42.125 110.509 -189.340 1.00 . A A .  76 MET O    1 1 
       18 44532 1 1  76 MET SD   S  41.925 109.067 -184.534 1.00 . A A .  76 MET SD   1 1 
       18 44533 1 1  77 LYS C    C  41.031 110.455 -192.158 1.00 . A A .  77 LYS C    1 1 
       18 44534 1 1  77 LYS CA   C  41.179 109.115 -191.437 1.00 . A A .  77 LYS CA   1 1 
       18 44535 1 1  77 LYS CB   C  40.523 108.017 -192.293 1.00 . A A .  77 LYS CB   1 1 
       18 44536 1 1  77 LYS CD   C  42.172 106.166 -191.748 1.00 . A A .  77 LYS CD   1 1 
       18 44537 1 1  77 LYS CE   C  42.270 104.697 -191.325 1.00 . A A .  77 LYS CE   1 1 
       18 44538 1 1  77 LYS CG   C  40.705 106.611 -191.678 1.00 . A A .  77 LYS CG   1 1 
       18 44539 1 1  77 LYS H    H  39.712 108.694 -189.902 1.00 . A A .  77 LYS H    1 1 
       18 44540 1 1  77 LYS HA   H  42.224 108.912 -191.323 1.00 . A A .  77 LYS HA   1 1 
       18 44541 1 1  77 LYS HB2  H  39.472 108.230 -192.390 1.00 . A A .  77 LYS HB2  1 1 
       18 44542 1 1  77 LYS HB3  H  40.972 108.028 -193.275 1.00 . A A .  77 LYS HB3  1 1 
       18 44543 1 1  77 LYS HD2  H  42.539 106.278 -192.756 1.00 . A A .  77 LYS HD2  1 1 
       18 44544 1 1  77 LYS HD3  H  42.769 106.759 -191.076 1.00 . A A .  77 LYS HD3  1 1 
       18 44545 1 1  77 LYS HE2  H  41.905 104.589 -190.315 1.00 . A A .  77 LYS HE2  1 1 
       18 44546 1 1  77 LYS HE3  H  41.674 104.091 -191.991 1.00 . A A .  77 LYS HE3  1 1 
       18 44547 1 1  77 LYS HG2  H  40.384 106.620 -190.648 1.00 . A A .  77 LYS HG2  1 1 
       18 44548 1 1  77 LYS HG3  H  40.097 105.907 -192.228 1.00 . A A .  77 LYS HG3  1 1 
       18 44549 1 1  77 LYS HZ1  H  44.304 104.997 -190.994 1.00 . A A .  77 LYS HZ1  1 1 
       18 44550 1 1  77 LYS HZ2  H  43.957 104.083 -192.380 1.00 . A A .  77 LYS HZ2  1 1 
       18 44551 1 1  77 LYS HZ3  H  43.808 103.380 -190.841 1.00 . A A .  77 LYS HZ3  1 1 
       18 44552 1 1  77 LYS N    N  40.540 109.184 -190.083 1.00 . A A .  77 LYS N    1 1 
       18 44553 1 1  77 LYS NZ   N  43.692 104.257 -191.390 1.00 . A A .  77 LYS NZ   1 1 
       18 44554 1 1  77 LYS O    O  41.919 110.891 -192.861 1.00 . A A .  77 LYS O    1 1 
       18 44555 1 1  78 ASP C    C  39.852 112.219 -194.206 1.00 . A A .  78 ASP C    1 1 
       18 44556 1 1  78 ASP CA   C  39.703 112.412 -192.693 1.00 . A A .  78 ASP CA   1 1 
       18 44557 1 1  78 ASP CB   C  40.742 113.425 -192.202 1.00 . A A .  78 ASP CB   1 1 
       18 44558 1 1  78 ASP CG   C  40.311 114.841 -192.592 1.00 . A A .  78 ASP CG   1 1 
       18 44559 1 1  78 ASP H    H  39.210 110.725 -191.437 1.00 . A A .  78 ASP H    1 1 
       18 44560 1 1  78 ASP HA   H  38.711 112.778 -192.472 1.00 . A A .  78 ASP HA   1 1 
       18 44561 1 1  78 ASP HB2  H  40.830 113.359 -191.127 1.00 . A A .  78 ASP HB2  1 1 
       18 44562 1 1  78 ASP HB3  H  41.698 113.208 -192.654 1.00 . A A .  78 ASP HB3  1 1 
       18 44563 1 1  78 ASP N    N  39.913 111.104 -192.002 1.00 . A A .  78 ASP N    1 1 
       18 44564 1 1  78 ASP O    O  40.707 112.812 -194.835 1.00 . A A .  78 ASP O    1 1 
       18 44565 1 1  78 ASP OD1  O  39.204 114.992 -193.084 1.00 . A A .  78 ASP OD1  1 1 
       18 44566 1 1  78 ASP OD2  O  41.101 115.751 -192.399 1.00 . A A .  78 ASP OD2  1 1 
       18 44567 1 1  79 THR C    C  38.166 112.070 -197.027 1.00 . A A .  79 THR C    1 1 
       18 44568 1 1  79 THR CA   C  39.141 111.152 -196.275 1.00 . A A .  79 THR CA   1 1 
       18 44569 1 1  79 THR CB   C  38.802 109.680 -196.590 1.00 . A A .  79 THR CB   1 1 
       18 44570 1 1  79 THR CG2  C  40.036 108.935 -197.152 1.00 . A A .  79 THR CG2  1 1 
       18 44571 1 1  79 THR H    H  38.347 110.915 -194.267 1.00 . A A .  79 THR H    1 1 
       18 44572 1 1  79 THR HA   H  40.150 111.359 -196.604 1.00 . A A .  79 THR HA   1 1 
       18 44573 1 1  79 THR HB   H  38.008 109.650 -197.321 1.00 . A A .  79 THR HB   1 1 
       18 44574 1 1  79 THR HG1  H  37.462 109.307 -195.231 1.00 . A A .  79 THR HG1  1 1 
       18 44575 1 1  79 THR HG21 H  40.856 108.990 -196.448 1.00 . A A .  79 THR HG21 1 1 
       18 44576 1 1  79 THR HG22 H  40.339 109.378 -198.093 1.00 . A A .  79 THR HG22 1 1 
       18 44577 1 1  79 THR HG23 H  39.783 107.896 -197.317 1.00 . A A .  79 THR HG23 1 1 
       18 44578 1 1  79 THR N    N  39.033 111.387 -194.797 1.00 . A A .  79 THR N    1 1 
       18 44579 1 1  79 THR O    O  38.567 113.058 -197.610 1.00 . A A .  79 THR O    1 1 
       18 44580 1 1  79 THR OG1  O  38.367 109.037 -195.400 1.00 . A A .  79 THR OG1  1 1 
       18 44581 1 1  80 ASP C    C  35.468 113.748 -196.815 1.00 . A A .  80 ASP C    1 1 
       18 44582 1 1  80 ASP CA   C  35.921 112.632 -197.746 1.00 . A A .  80 ASP CA   1 1 
       18 44583 1 1  80 ASP CB   C  34.715 111.806 -198.198 1.00 . A A .  80 ASP CB   1 1 
       18 44584 1 1  80 ASP CG   C  35.143 110.865 -199.325 1.00 . A A .  80 ASP CG   1 1 
       18 44585 1 1  80 ASP H    H  36.573 110.967 -196.549 1.00 . A A .  80 ASP H    1 1 
       18 44586 1 1  80 ASP HA   H  36.405 113.063 -198.607 1.00 . A A .  80 ASP HA   1 1 
       18 44587 1 1  80 ASP HB2  H  34.342 111.227 -197.365 1.00 . A A .  80 ASP HB2  1 1 
       18 44588 1 1  80 ASP HB3  H  33.939 112.467 -198.554 1.00 . A A .  80 ASP HB3  1 1 
       18 44589 1 1  80 ASP N    N  36.892 111.761 -197.026 1.00 . A A .  80 ASP N    1 1 
       18 44590 1 1  80 ASP O    O  35.037 114.799 -197.245 1.00 . A A .  80 ASP O    1 1 
       18 44591 1 1  80 ASP OD1  O  36.237 111.044 -199.832 1.00 . A A .  80 ASP OD1  1 1 
       18 44592 1 1  80 ASP OD2  O  34.367 109.988 -199.668 1.00 . A A .  80 ASP OD2  1 1 
       18 44593 1 1  81 SER C    C  35.832 115.857 -194.858 1.00 . A A .  81 SER C    1 1 
       18 44594 1 1  81 SER CA   C  35.106 114.547 -194.566 1.00 . A A .  81 SER CA   1 1 
       18 44595 1 1  81 SER CB   C  35.438 114.086 -193.147 1.00 . A A .  81 SER CB   1 1 
       18 44596 1 1  81 SER H    H  35.866 112.647 -195.223 1.00 . A A .  81 SER H    1 1 
       18 44597 1 1  81 SER HA   H  34.041 114.696 -194.657 1.00 . A A .  81 SER HA   1 1 
       18 44598 1 1  81 SER HB2  H  36.494 113.871 -193.075 1.00 . A A .  81 SER HB2  1 1 
       18 44599 1 1  81 SER HB3  H  35.181 114.867 -192.446 1.00 . A A .  81 SER HB3  1 1 
       18 44600 1 1  81 SER HG   H  35.226 112.155 -193.087 1.00 . A A .  81 SER HG   1 1 
       18 44601 1 1  81 SER N    N  35.548 113.516 -195.539 1.00 . A A .  81 SER N    1 1 
       18 44602 1 1  81 SER O    O  35.353 116.920 -194.523 1.00 . A A .  81 SER O    1 1 
       18 44603 1 1  81 SER OG   O  34.695 112.916 -192.842 1.00 . A A .  81 SER OG   1 1 
       18 44604 1 1  82 GLU C    C  36.761 117.935 -196.660 1.00 . A A .  82 GLU C    1 1 
       18 44605 1 1  82 GLU CA   C  37.691 117.060 -195.825 1.00 . A A .  82 GLU CA   1 1 
       18 44606 1 1  82 GLU CB   C  38.956 116.740 -196.624 1.00 . A A .  82 GLU CB   1 1 
       18 44607 1 1  82 GLU CD   C  41.026 117.711 -197.636 1.00 . A A .  82 GLU CD   1 1 
       18 44608 1 1  82 GLU CG   C  39.712 118.037 -196.921 1.00 . A A .  82 GLU CG   1 1 
       18 44609 1 1  82 GLU H    H  37.320 114.932 -195.795 1.00 . A A .  82 GLU H    1 1 
       18 44610 1 1  82 GLU HA   H  37.955 117.572 -194.917 1.00 . A A .  82 GLU HA   1 1 
       18 44611 1 1  82 GLU HB2  H  39.588 116.079 -196.048 1.00 . A A .  82 GLU HB2  1 1 
       18 44612 1 1  82 GLU HB3  H  38.684 116.260 -197.552 1.00 . A A .  82 GLU HB3  1 1 
       18 44613 1 1  82 GLU HG2  H  39.107 118.670 -197.554 1.00 . A A .  82 GLU HG2  1 1 
       18 44614 1 1  82 GLU HG3  H  39.924 118.551 -195.996 1.00 . A A .  82 GLU HG3  1 1 
       18 44615 1 1  82 GLU N    N  36.966 115.799 -195.504 1.00 . A A .  82 GLU N    1 1 
       18 44616 1 1  82 GLU O    O  36.604 119.114 -196.418 1.00 . A A .  82 GLU O    1 1 
       18 44617 1 1  82 GLU OE1  O  41.298 116.538 -197.828 1.00 . A A .  82 GLU OE1  1 1 
       18 44618 1 1  82 GLU OE2  O  41.745 118.641 -197.963 1.00 . A A .  82 GLU OE2  1 1 
       18 44619 1 1  83 GLU C    C  34.054 118.669 -197.617 1.00 . A A .  83 GLU C    1 1 
       18 44620 1 1  83 GLU CA   C  35.204 118.141 -198.486 1.00 . A A .  83 GLU CA   1 1 
       18 44621 1 1  83 GLU CB   C  34.659 117.257 -199.608 1.00 . A A .  83 GLU CB   1 1 
       18 44622 1 1  83 GLU CD   C  35.330 115.970 -201.656 1.00 . A A .  83 GLU CD   1 1 
       18 44623 1 1  83 GLU CG   C  35.788 116.980 -200.602 1.00 . A A .  83 GLU CG   1 1 
       18 44624 1 1  83 GLU H    H  36.310 116.400 -197.803 1.00 . A A .  83 GLU H    1 1 
       18 44625 1 1  83 GLU HA   H  35.734 118.978 -198.916 1.00 . A A .  83 GLU HA   1 1 
       18 44626 1 1  83 GLU HB2  H  34.301 116.325 -199.196 1.00 . A A .  83 GLU HB2  1 1 
       18 44627 1 1  83 GLU HB3  H  33.850 117.767 -200.111 1.00 . A A .  83 GLU HB3  1 1 
       18 44628 1 1  83 GLU HG2  H  36.069 117.902 -201.088 1.00 . A A .  83 GLU HG2  1 1 
       18 44629 1 1  83 GLU HG3  H  36.641 116.582 -200.072 1.00 . A A .  83 GLU HG3  1 1 
       18 44630 1 1  83 GLU N    N  36.139 117.354 -197.636 1.00 . A A .  83 GLU N    1 1 
       18 44631 1 1  83 GLU O    O  33.589 119.778 -197.791 1.00 . A A .  83 GLU O    1 1 
       18 44632 1 1  83 GLU OE1  O  34.269 115.391 -201.483 1.00 . A A .  83 GLU OE1  1 1 
       18 44633 1 1  83 GLU OE2  O  36.059 115.785 -202.616 1.00 . A A .  83 GLU OE2  1 1 
       18 44634 1 1  84 GLU C    C  32.975 119.394 -194.807 1.00 . A A .  84 GLU C    1 1 
       18 44635 1 1  84 GLU CA   C  32.476 118.326 -195.794 1.00 . A A .  84 GLU CA   1 1 
       18 44636 1 1  84 GLU CB   C  31.936 117.120 -195.021 1.00 . A A .  84 GLU CB   1 1 
       18 44637 1 1  84 GLU CD   C  30.738 114.934 -195.237 1.00 . A A .  84 GLU CD   1 1 
       18 44638 1 1  84 GLU CG   C  31.309 116.126 -196.006 1.00 . A A .  84 GLU CG   1 1 
       18 44639 1 1  84 GLU H    H  33.990 116.992 -196.561 1.00 . A A .  84 GLU H    1 1 
       18 44640 1 1  84 GLU HA   H  31.685 118.743 -196.400 1.00 . A A .  84 GLU HA   1 1 
       18 44641 1 1  84 GLU HB2  H  32.746 116.641 -194.491 1.00 . A A .  84 GLU HB2  1 1 
       18 44642 1 1  84 GLU HB3  H  31.191 117.449 -194.315 1.00 . A A .  84 GLU HB3  1 1 
       18 44643 1 1  84 GLU HG2  H  30.519 116.613 -196.557 1.00 . A A .  84 GLU HG2  1 1 
       18 44644 1 1  84 GLU HG3  H  32.062 115.778 -196.695 1.00 . A A .  84 GLU HG3  1 1 
       18 44645 1 1  84 GLU N    N  33.595 117.880 -196.682 1.00 . A A .  84 GLU N    1 1 
       18 44646 1 1  84 GLU O    O  32.212 120.191 -194.296 1.00 . A A .  84 GLU O    1 1 
       18 44647 1 1  84 GLU OE1  O  30.656 115.020 -194.022 1.00 . A A .  84 GLU OE1  1 1 
       18 44648 1 1  84 GLU OE2  O  30.385 113.957 -195.876 1.00 . A A .  84 GLU OE2  1 1 
       18 44649 1 1  85 ILE C    C  34.507 121.830 -194.154 1.00 . A A .  85 ILE C    1 1 
       18 44650 1 1  85 ILE CA   C  34.803 120.434 -193.591 1.00 . A A .  85 ILE CA   1 1 
       18 44651 1 1  85 ILE CB   C  36.329 120.204 -193.344 1.00 . A A .  85 ILE CB   1 1 
       18 44652 1 1  85 ILE CD1  C  37.746 119.104 -191.527 1.00 . A A .  85 ILE CD1  1 1 
       18 44653 1 1  85 ILE CG1  C  36.522 118.952 -192.445 1.00 . A A .  85 ILE CG1  1 1 
       18 44654 1 1  85 ILE CG2  C  36.998 121.424 -192.673 1.00 . A A .  85 ILE CG2  1 1 
       18 44655 1 1  85 ILE H    H  34.824 118.753 -194.987 1.00 . A A .  85 ILE H    1 1 
       18 44656 1 1  85 ILE HA   H  34.270 120.347 -192.657 1.00 . A A .  85 ILE HA   1 1 
       18 44657 1 1  85 ILE HB   H  36.811 120.029 -194.293 1.00 . A A .  85 ILE HB   1 1 
       18 44658 1 1  85 ILE HD11 H  38.001 118.141 -191.114 1.00 . A A .  85 ILE HD11 1 1 
       18 44659 1 1  85 ILE HD12 H  37.514 119.788 -190.724 1.00 . A A .  85 ILE HD12 1 1 
       18 44660 1 1  85 ILE HD13 H  38.584 119.481 -192.093 1.00 . A A .  85 ILE HD13 1 1 
       18 44661 1 1  85 ILE HG12 H  35.647 118.802 -191.834 1.00 . A A .  85 ILE HG12 1 1 
       18 44662 1 1  85 ILE HG13 H  36.668 118.090 -193.066 1.00 . A A .  85 ILE HG13 1 1 
       18 44663 1 1  85 ILE HG21 H  38.073 121.305 -192.703 1.00 . A A .  85 ILE HG21 1 1 
       18 44664 1 1  85 ILE HG22 H  36.677 121.493 -191.645 1.00 . A A .  85 ILE HG22 1 1 
       18 44665 1 1  85 ILE HG23 H  36.741 122.325 -193.193 1.00 . A A .  85 ILE HG23 1 1 
       18 44666 1 1  85 ILE N    N  34.253 119.414 -194.542 1.00 . A A .  85 ILE N    1 1 
       18 44667 1 1  85 ILE O    O  34.169 122.736 -193.418 1.00 . A A .  85 ILE O    1 1 
       18 44668 1 1  86 ARG C    C  32.863 123.736 -195.782 1.00 . A A .  86 ARG C    1 1 
       18 44669 1 1  86 ARG CA   C  34.337 123.367 -196.007 1.00 . A A .  86 ARG CA   1 1 
       18 44670 1 1  86 ARG CB   C  34.662 123.358 -197.502 1.00 . A A .  86 ARG CB   1 1 
       18 44671 1 1  86 ARG CD   C  36.502 123.036 -199.165 1.00 . A A .  86 ARG CD   1 1 
       18 44672 1 1  86 ARG CG   C  36.179 123.270 -197.688 1.00 . A A .  86 ARG CG   1 1 
       18 44673 1 1  86 ARG CZ   C  36.079 124.141 -201.275 1.00 . A A .  86 ARG CZ   1 1 
       18 44674 1 1  86 ARG H    H  34.891 121.287 -196.033 1.00 . A A .  86 ARG H    1 1 
       18 44675 1 1  86 ARG HA   H  34.956 124.099 -195.510 1.00 . A A .  86 ARG HA   1 1 
       18 44676 1 1  86 ARG HB2  H  34.195 122.507 -197.974 1.00 . A A .  86 ARG HB2  1 1 
       18 44677 1 1  86 ARG HB3  H  34.297 124.262 -197.952 1.00 . A A .  86 ARG HB3  1 1 
       18 44678 1 1  86 ARG HD2  H  37.567 122.915 -199.284 1.00 . A A .  86 ARG HD2  1 1 
       18 44679 1 1  86 ARG HD3  H  35.997 122.145 -199.506 1.00 . A A .  86 ARG HD3  1 1 
       18 44680 1 1  86 ARG HE   H  35.734 125.014 -199.525 1.00 . A A .  86 ARG HE   1 1 
       18 44681 1 1  86 ARG HG2  H  36.634 124.192 -197.362 1.00 . A A .  86 ARG HG2  1 1 
       18 44682 1 1  86 ARG HG3  H  36.566 122.450 -197.102 1.00 . A A .  86 ARG HG3  1 1 
       18 44683 1 1  86 ARG HH11 H  36.773 122.263 -201.323 1.00 . A A .  86 ARG HH11 1 1 
       18 44684 1 1  86 ARG HH12 H  36.511 123.006 -202.866 1.00 . A A .  86 ARG HH12 1 1 
       18 44685 1 1  86 ARG HH21 H  35.393 126.004 -201.531 1.00 . A A .  86 ARG HH21 1 1 
       18 44686 1 1  86 ARG HH22 H  35.730 125.122 -202.984 1.00 . A A .  86 ARG HH22 1 1 
       18 44687 1 1  86 ARG N    N  34.623 122.022 -195.438 1.00 . A A .  86 ARG N    1 1 
       18 44688 1 1  86 ARG NE   N  36.047 124.202 -199.972 1.00 . A A .  86 ARG NE   1 1 
       18 44689 1 1  86 ARG NH1  N  36.486 123.052 -201.867 1.00 . A A .  86 ARG NH1  1 1 
       18 44690 1 1  86 ARG NH2  N  35.705 125.169 -201.986 1.00 . A A .  86 ARG NH2  1 1 
       18 44691 1 1  86 ARG O    O  32.538 124.879 -195.526 1.00 . A A .  86 ARG O    1 1 
       18 44692 1 1  87 GLU C    C  30.297 123.604 -194.248 1.00 . A A .  87 GLU C    1 1 
       18 44693 1 1  87 GLU CA   C  30.523 123.100 -195.680 1.00 . A A .  87 GLU CA   1 1 
       18 44694 1 1  87 GLU CB   C  29.688 121.837 -195.920 1.00 . A A .  87 GLU CB   1 1 
       18 44695 1 1  87 GLU CD   C  27.834 123.109 -197.016 1.00 . A A .  87 GLU CD   1 1 
       18 44696 1 1  87 GLU CG   C  28.194 122.179 -195.856 1.00 . A A .  87 GLU CG   1 1 
       18 44697 1 1  87 GLU H    H  32.245 121.873 -196.090 1.00 . A A .  87 GLU H    1 1 
       18 44698 1 1  87 GLU HA   H  30.226 123.867 -196.378 1.00 . A A .  87 GLU HA   1 1 
       18 44699 1 1  87 GLU HB2  H  29.923 121.434 -196.894 1.00 . A A .  87 GLU HB2  1 1 
       18 44700 1 1  87 GLU HB3  H  29.922 121.105 -195.162 1.00 . A A .  87 GLU HB3  1 1 
       18 44701 1 1  87 GLU HG2  H  27.614 121.272 -195.933 1.00 . A A .  87 GLU HG2  1 1 
       18 44702 1 1  87 GLU HG3  H  27.973 122.669 -194.919 1.00 . A A .  87 GLU HG3  1 1 
       18 44703 1 1  87 GLU N    N  31.969 122.790 -195.881 1.00 . A A .  87 GLU N    1 1 
       18 44704 1 1  87 GLU O    O  29.472 124.462 -194.006 1.00 . A A .  87 GLU O    1 1 
       18 44705 1 1  87 GLU OE1  O  28.608 123.170 -197.957 1.00 . A A .  87 GLU OE1  1 1 
       18 44706 1 1  87 GLU OE2  O  26.799 123.750 -196.941 1.00 . A A .  87 GLU OE2  1 1 
       18 44707 1 1  88 ALA C    C  30.987 124.999 -191.754 1.00 . A A .  88 ALA C    1 1 
       18 44708 1 1  88 ALA CA   C  30.803 123.481 -191.874 1.00 . A A .  88 ALA CA   1 1 
       18 44709 1 1  88 ALA CB   C  31.813 122.769 -190.961 1.00 . A A .  88 ALA CB   1 1 
       18 44710 1 1  88 ALA H    H  31.639 122.344 -193.516 1.00 . A A .  88 ALA H    1 1 
       18 44711 1 1  88 ALA HA   H  29.802 123.210 -191.569 1.00 . A A .  88 ALA HA   1 1 
       18 44712 1 1  88 ALA HB1  H  31.987 123.372 -190.082 1.00 . A A .  88 ALA HB1  1 1 
       18 44713 1 1  88 ALA HB2  H  32.746 122.622 -191.485 1.00 . A A .  88 ALA HB2  1 1 
       18 44714 1 1  88 ALA HB3  H  31.415 121.810 -190.664 1.00 . A A .  88 ALA HB3  1 1 
       18 44715 1 1  88 ALA N    N  31.002 123.055 -193.296 1.00 . A A .  88 ALA N    1 1 
       18 44716 1 1  88 ALA O    O  30.331 125.649 -190.966 1.00 . A A .  88 ALA O    1 1 
       18 44717 1 1  89 PHE C    C  30.732 127.760 -192.695 1.00 . A A .  89 PHE C    1 1 
       18 44718 1 1  89 PHE CA   C  32.070 127.049 -192.474 1.00 . A A .  89 PHE CA   1 1 
       18 44719 1 1  89 PHE CB   C  33.040 127.467 -193.585 1.00 . A A .  89 PHE CB   1 1 
       18 44720 1 1  89 PHE CD1  C  32.480 129.910 -193.935 1.00 . A A .  89 PHE CD1  1 1 
       18 44721 1 1  89 PHE CD2  C  34.584 129.336 -192.876 1.00 . A A .  89 PHE CD2  1 1 
       18 44722 1 1  89 PHE CE1  C  32.796 131.270 -193.828 1.00 . A A .  89 PHE CE1  1 1 
       18 44723 1 1  89 PHE CE2  C  34.900 130.695 -192.768 1.00 . A A .  89 PHE CE2  1 1 
       18 44724 1 1  89 PHE CG   C  33.373 128.944 -193.459 1.00 . A A .  89 PHE CG   1 1 
       18 44725 1 1  89 PHE CZ   C  34.006 131.663 -193.244 1.00 . A A .  89 PHE CZ   1 1 
       18 44726 1 1  89 PHE H    H  32.367 125.036 -193.180 1.00 . A A .  89 PHE H    1 1 
       18 44727 1 1  89 PHE HA   H  32.477 127.330 -191.513 1.00 . A A .  89 PHE HA   1 1 
       18 44728 1 1  89 PHE HB2  H  33.948 126.890 -193.500 1.00 . A A .  89 PHE HB2  1 1 
       18 44729 1 1  89 PHE HB3  H  32.586 127.276 -194.546 1.00 . A A .  89 PHE HB3  1 1 
       18 44730 1 1  89 PHE HD1  H  31.547 129.609 -194.386 1.00 . A A .  89 PHE HD1  1 1 
       18 44731 1 1  89 PHE HD2  H  35.274 128.596 -192.514 1.00 . A A .  89 PHE HD2  1 1 
       18 44732 1 1  89 PHE HE1  H  32.106 132.015 -194.195 1.00 . A A .  89 PHE HE1  1 1 
       18 44733 1 1  89 PHE HE2  H  35.835 130.999 -192.320 1.00 . A A .  89 PHE HE2  1 1 
       18 44734 1 1  89 PHE HZ   H  34.252 132.712 -193.156 1.00 . A A .  89 PHE HZ   1 1 
       18 44735 1 1  89 PHE N    N  31.858 125.573 -192.538 1.00 . A A .  89 PHE N    1 1 
       18 44736 1 1  89 PHE O    O  30.449 128.776 -192.091 1.00 . A A .  89 PHE O    1 1 
       18 44737 1 1  90 ARG C    C  27.716 127.831 -192.604 1.00 . A A .  90 ARG C    1 1 
       18 44738 1 1  90 ARG CA   C  28.605 127.890 -193.850 1.00 . A A .  90 ARG CA   1 1 
       18 44739 1 1  90 ARG CB   C  27.904 127.159 -195.002 1.00 . A A .  90 ARG CB   1 1 
       18 44740 1 1  90 ARG CD   C  27.890 126.898 -197.481 1.00 . A A .  90 ARG CD   1 1 
       18 44741 1 1  90 ARG CG   C  28.773 127.183 -196.273 1.00 . A A .  90 ARG CG   1 1 
       18 44742 1 1  90 ARG CZ   C  26.091 128.037 -198.631 1.00 . A A .  90 ARG CZ   1 1 
       18 44743 1 1  90 ARG H    H  30.168 126.425 -194.046 1.00 . A A .  90 ARG H    1 1 
       18 44744 1 1  90 ARG HA   H  28.756 128.927 -194.116 1.00 . A A .  90 ARG HA   1 1 
       18 44745 1 1  90 ARG HB2  H  27.724 126.134 -194.715 1.00 . A A .  90 ARG HB2  1 1 
       18 44746 1 1  90 ARG HB3  H  26.960 127.642 -195.208 1.00 . A A .  90 ARG HB3  1 1 
       18 44747 1 1  90 ARG HD2  H  28.504 126.738 -198.353 1.00 . A A .  90 ARG HD2  1 1 
       18 44748 1 1  90 ARG HD3  H  27.288 126.023 -197.293 1.00 . A A .  90 ARG HD3  1 1 
       18 44749 1 1  90 ARG HE   H  27.118 128.870 -197.144 1.00 . A A .  90 ARG HE   1 1 
       18 44750 1 1  90 ARG HG2  H  29.238 128.148 -196.400 1.00 . A A .  90 ARG HG2  1 1 
       18 44751 1 1  90 ARG HG3  H  29.537 126.423 -196.200 1.00 . A A .  90 ARG HG3  1 1 
       18 44752 1 1  90 ARG HH11 H  26.528 126.172 -199.209 1.00 . A A .  90 ARG HH11 1 1 
       18 44753 1 1  90 ARG HH12 H  25.240 126.942 -200.074 1.00 . A A .  90 ARG HH12 1 1 
       18 44754 1 1  90 ARG HH21 H  25.439 129.896 -198.268 1.00 . A A .  90 ARG HH21 1 1 
       18 44755 1 1  90 ARG HH22 H  24.623 129.049 -199.541 1.00 . A A .  90 ARG HH22 1 1 
       18 44756 1 1  90 ARG N    N  29.917 127.242 -193.570 1.00 . A A .  90 ARG N    1 1 
       18 44757 1 1  90 ARG NE   N  27.007 128.070 -197.701 1.00 . A A .  90 ARG NE   1 1 
       18 44758 1 1  90 ARG NH1  N  25.941 126.966 -199.362 1.00 . A A .  90 ARG NH1  1 1 
       18 44759 1 1  90 ARG NH2  N  25.325 129.075 -198.828 1.00 . A A .  90 ARG NH2  1 1 
       18 44760 1 1  90 ARG O    O  26.972 128.750 -192.323 1.00 . A A .  90 ARG O    1 1 
       18 44761 1 1  91 VAL C    C  27.451 127.597 -189.561 1.00 . A A .  91 VAL C    1 1 
       18 44762 1 1  91 VAL CA   C  26.910 126.662 -190.647 1.00 . A A .  91 VAL CA   1 1 
       18 44763 1 1  91 VAL CB   C  26.900 125.197 -190.144 1.00 . A A .  91 VAL CB   1 1 
       18 44764 1 1  91 VAL CG1  C  26.923 125.146 -188.614 1.00 . A A .  91 VAL CG1  1 1 
       18 44765 1 1  91 VAL CG2  C  25.619 124.481 -190.607 1.00 . A A .  91 VAL CG2  1 1 
       18 44766 1 1  91 VAL H    H  28.374 126.024 -192.095 1.00 . A A .  91 VAL H    1 1 
       18 44767 1 1  91 VAL HA   H  25.904 126.939 -190.928 1.00 . A A .  91 VAL HA   1 1 
       18 44768 1 1  91 VAL HB   H  27.763 124.678 -190.534 1.00 . A A .  91 VAL HB   1 1 
       18 44769 1 1  91 VAL HG11 H  27.904 125.408 -188.256 1.00 . A A .  91 VAL HG11 1 1 
       18 44770 1 1  91 VAL HG12 H  26.684 124.144 -188.293 1.00 . A A .  91 VAL HG12 1 1 
       18 44771 1 1  91 VAL HG13 H  26.192 125.831 -188.214 1.00 . A A .  91 VAL HG13 1 1 
       18 44772 1 1  91 VAL HG21 H  24.777 124.845 -190.031 1.00 . A A .  91 VAL HG21 1 1 
       18 44773 1 1  91 VAL HG22 H  25.725 123.418 -190.442 1.00 . A A .  91 VAL HG22 1 1 
       18 44774 1 1  91 VAL HG23 H  25.444 124.664 -191.657 1.00 . A A .  91 VAL HG23 1 1 
       18 44775 1 1  91 VAL N    N  27.771 126.759 -191.859 1.00 . A A .  91 VAL N    1 1 
       18 44776 1 1  91 VAL O    O  26.706 128.258 -188.866 1.00 . A A .  91 VAL O    1 1 
       18 44777 1 1  92 PHE C    C  29.217 130.001 -188.794 1.00 . A A .  92 PHE C    1 1 
       18 44778 1 1  92 PHE CA   C  29.346 128.529 -188.370 1.00 . A A .  92 PHE CA   1 1 
       18 44779 1 1  92 PHE CB   C  30.829 128.165 -188.155 1.00 . A A .  92 PHE CB   1 1 
       18 44780 1 1  92 PHE CD1  C  30.907 127.140 -185.841 1.00 . A A .  92 PHE CD1  1 1 
       18 44781 1 1  92 PHE CD2  C  31.172 125.679 -187.759 1.00 . A A .  92 PHE CD2  1 1 
       18 44782 1 1  92 PHE CE1  C  31.050 126.041 -184.985 1.00 . A A .  92 PHE CE1  1 1 
       18 44783 1 1  92 PHE CE2  C  31.316 124.581 -186.903 1.00 . A A .  92 PHE CE2  1 1 
       18 44784 1 1  92 PHE CG   C  30.968 126.958 -187.228 1.00 . A A .  92 PHE CG   1 1 
       18 44785 1 1  92 PHE CZ   C  31.255 124.762 -185.516 1.00 . A A .  92 PHE CZ   1 1 
       18 44786 1 1  92 PHE H    H  29.326 127.115 -189.990 1.00 . A A .  92 PHE H    1 1 
       18 44787 1 1  92 PHE HA   H  28.811 128.384 -187.448 1.00 . A A .  92 PHE HA   1 1 
       18 44788 1 1  92 PHE HB2  H  31.280 127.934 -189.108 1.00 . A A .  92 PHE HB2  1 1 
       18 44789 1 1  92 PHE HB3  H  31.340 129.008 -187.716 1.00 . A A .  92 PHE HB3  1 1 
       18 44790 1 1  92 PHE HD1  H  30.747 128.122 -185.427 1.00 . A A .  92 PHE HD1  1 1 
       18 44791 1 1  92 PHE HD2  H  31.228 125.530 -188.822 1.00 . A A .  92 PHE HD2  1 1 
       18 44792 1 1  92 PHE HE1  H  31.008 126.180 -183.915 1.00 . A A .  92 PHE HE1  1 1 
       18 44793 1 1  92 PHE HE2  H  31.474 123.594 -187.311 1.00 . A A .  92 PHE HE2  1 1 
       18 44794 1 1  92 PHE HZ   H  31.366 123.914 -184.856 1.00 . A A .  92 PHE HZ   1 1 
       18 44795 1 1  92 PHE N    N  28.749 127.649 -189.411 1.00 . A A .  92 PHE N    1 1 
       18 44796 1 1  92 PHE O    O  28.930 130.862 -187.987 1.00 . A A .  92 PHE O    1 1 
       18 44797 1 1  93 ASP C    C  27.908 132.102 -190.776 1.00 . A A .  93 ASP C    1 1 
       18 44798 1 1  93 ASP CA   C  29.368 131.723 -190.510 1.00 . A A .  93 ASP CA   1 1 
       18 44799 1 1  93 ASP CB   C  30.182 131.886 -191.796 1.00 . A A .  93 ASP CB   1 1 
       18 44800 1 1  93 ASP CG   C  30.389 133.375 -192.085 1.00 . A A .  93 ASP CG   1 1 
       18 44801 1 1  93 ASP H    H  29.721 129.599 -190.676 1.00 . A A .  93 ASP H    1 1 
       18 44802 1 1  93 ASP HA   H  29.769 132.372 -189.749 1.00 . A A .  93 ASP HA   1 1 
       18 44803 1 1  93 ASP HB2  H  31.143 131.408 -191.675 1.00 . A A .  93 ASP HB2  1 1 
       18 44804 1 1  93 ASP HB3  H  29.654 131.427 -192.617 1.00 . A A .  93 ASP HB3  1 1 
       18 44805 1 1  93 ASP N    N  29.453 130.301 -190.049 1.00 . A A .  93 ASP N    1 1 
       18 44806 1 1  93 ASP O    O  27.429 132.044 -191.891 1.00 . A A .  93 ASP O    1 1 
       18 44807 1 1  93 ASP OD1  O  30.482 134.132 -191.133 1.00 . A A .  93 ASP OD1  1 1 
       18 44808 1 1  93 ASP OD2  O  30.469 133.730 -193.249 1.00 . A A .  93 ASP OD2  1 1 
       18 44809 1 1  94 LYS C    C  25.614 134.125 -190.777 1.00 . A A .  94 LYS C    1 1 
       18 44810 1 1  94 LYS CA   C  25.763 132.862 -189.911 1.00 . A A .  94 LYS CA   1 1 
       18 44811 1 1  94 LYS CB   C  25.155 133.120 -188.522 1.00 . A A .  94 LYS CB   1 1 
       18 44812 1 1  94 LYS CD   C  23.096 133.729 -187.238 1.00 . A A .  94 LYS CD   1 1 
       18 44813 1 1  94 LYS CE   C  21.615 134.095 -187.348 1.00 . A A .  94 LYS CE   1 1 
       18 44814 1 1  94 LYS CG   C  23.669 133.506 -188.638 1.00 . A A .  94 LYS CG   1 1 
       18 44815 1 1  94 LYS H    H  27.616 132.514 -188.860 1.00 . A A .  94 LYS H    1 1 
       18 44816 1 1  94 LYS HA   H  25.242 132.044 -190.384 1.00 . A A .  94 LYS HA   1 1 
       18 44817 1 1  94 LYS HB2  H  25.243 132.225 -187.925 1.00 . A A .  94 LYS HB2  1 1 
       18 44818 1 1  94 LYS HB3  H  25.694 133.923 -188.041 1.00 . A A .  94 LYS HB3  1 1 
       18 44819 1 1  94 LYS HD2  H  23.201 132.824 -186.658 1.00 . A A .  94 LYS HD2  1 1 
       18 44820 1 1  94 LYS HD3  H  23.631 134.532 -186.753 1.00 . A A .  94 LYS HD3  1 1 
       18 44821 1 1  94 LYS HE2  H  21.089 133.314 -187.875 1.00 . A A .  94 LYS HE2  1 1 
       18 44822 1 1  94 LYS HE3  H  21.197 134.206 -186.357 1.00 . A A .  94 LYS HE3  1 1 
       18 44823 1 1  94 LYS HG2  H  23.573 134.416 -189.211 1.00 . A A .  94 LYS HG2  1 1 
       18 44824 1 1  94 LYS HG3  H  23.119 132.714 -189.124 1.00 . A A .  94 LYS HG3  1 1 
       18 44825 1 1  94 LYS HZ1  H  22.408 135.825 -188.192 1.00 . A A .  94 LYS HZ1  1 1 
       18 44826 1 1  94 LYS HZ2  H  20.843 136.016 -187.568 1.00 . A A .  94 LYS HZ2  1 1 
       18 44827 1 1  94 LYS HZ3  H  21.076 135.190 -189.034 1.00 . A A .  94 LYS HZ3  1 1 
       18 44828 1 1  94 LYS N    N  27.199 132.482 -189.748 1.00 . A A .  94 LYS N    1 1 
       18 44829 1 1  94 LYS NZ   N  21.475 135.379 -188.092 1.00 . A A .  94 LYS NZ   1 1 
       18 44830 1 1  94 LYS O    O  24.734 134.210 -191.610 1.00 . A A .  94 LYS O    1 1 
       18 44831 1 1  95 ASP C    C  26.678 136.153 -192.822 1.00 . A A .  95 ASP C    1 1 
       18 44832 1 1  95 ASP CA   C  26.306 136.382 -191.355 1.00 . A A .  95 ASP CA   1 1 
       18 44833 1 1  95 ASP CB   C  27.219 137.458 -190.760 1.00 . A A .  95 ASP CB   1 1 
       18 44834 1 1  95 ASP CG   C  28.672 136.980 -190.789 1.00 . A A .  95 ASP CG   1 1 
       18 44835 1 1  95 ASP H    H  27.126 135.045 -189.876 1.00 . A A .  95 ASP H    1 1 
       18 44836 1 1  95 ASP HA   H  25.283 136.722 -191.303 1.00 . A A .  95 ASP HA   1 1 
       18 44837 1 1  95 ASP HB2  H  27.127 138.367 -191.338 1.00 . A A .  95 ASP HB2  1 1 
       18 44838 1 1  95 ASP HB3  H  26.926 137.651 -189.739 1.00 . A A .  95 ASP HB3  1 1 
       18 44839 1 1  95 ASP N    N  26.439 135.118 -190.566 1.00 . A A .  95 ASP N    1 1 
       18 44840 1 1  95 ASP O    O  26.205 136.848 -193.701 1.00 . A A .  95 ASP O    1 1 
       18 44841 1 1  95 ASP OD1  O  28.906 135.889 -191.283 1.00 . A A .  95 ASP OD1  1 1 
       18 44842 1 1  95 ASP OD2  O  29.524 137.704 -190.299 1.00 . A A .  95 ASP OD2  1 1 
       18 44843 1 1  96 GLY C    C  28.872 136.030 -194.992 1.00 . A A .  96 GLY C    1 1 
       18 44844 1 1  96 GLY CA   C  27.893 134.950 -194.521 1.00 . A A .  96 GLY CA   1 1 
       18 44845 1 1  96 GLY H    H  27.889 134.642 -192.389 1.00 . A A .  96 GLY H    1 1 
       18 44846 1 1  96 GLY HA2  H  28.361 133.979 -194.601 1.00 . A A .  96 GLY HA2  1 1 
       18 44847 1 1  96 GLY HA3  H  27.007 134.974 -195.138 1.00 . A A .  96 GLY HA3  1 1 
       18 44848 1 1  96 GLY N    N  27.513 135.197 -193.103 1.00 . A A .  96 GLY N    1 1 
       18 44849 1 1  96 GLY O    O  29.116 136.178 -196.173 1.00 . A A .  96 GLY O    1 1 
       18 44850 1 1  97 ASN C    C  31.683 137.156 -195.027 1.00 . A A .  97 ASN C    1 1 
       18 44851 1 1  97 ASN CA   C  30.414 137.834 -194.508 1.00 . A A .  97 ASN CA   1 1 
       18 44852 1 1  97 ASN CB   C  30.745 138.760 -193.322 1.00 . A A .  97 ASN CB   1 1 
       18 44853 1 1  97 ASN CG   C  31.346 137.959 -192.168 1.00 . A A .  97 ASN CG   1 1 
       18 44854 1 1  97 ASN H    H  29.247 136.645 -193.137 1.00 . A A .  97 ASN H    1 1 
       18 44855 1 1  97 ASN HA   H  29.976 138.418 -195.306 1.00 . A A .  97 ASN HA   1 1 
       18 44856 1 1  97 ASN HB2  H  31.452 139.511 -193.641 1.00 . A A .  97 ASN HB2  1 1 
       18 44857 1 1  97 ASN HB3  H  29.846 139.240 -192.978 1.00 . A A .  97 ASN HB3  1 1 
       18 44858 1 1  97 ASN HD21 H  32.086 139.556 -191.248 1.00 . A A .  97 ASN HD21 1 1 
       18 44859 1 1  97 ASN HD22 H  32.324 138.089 -190.448 1.00 . A A .  97 ASN HD22 1 1 
       18 44860 1 1  97 ASN N    N  29.447 136.780 -194.086 1.00 . A A .  97 ASN N    1 1 
       18 44861 1 1  97 ASN ND2  N  31.981 138.583 -191.215 1.00 . A A .  97 ASN ND2  1 1 
       18 44862 1 1  97 ASN O    O  32.586 137.792 -195.533 1.00 . A A .  97 ASN O    1 1 
       18 44863 1 1  97 ASN OD1  O  31.246 136.748 -192.140 1.00 . A A .  97 ASN OD1  1 1 
       18 44864 1 1  98 GLY C    C  33.975 135.066 -194.258 1.00 . A A .  98 GLY C    1 1 
       18 44865 1 1  98 GLY CA   C  32.944 135.113 -195.384 1.00 . A A .  98 GLY CA   1 1 
       18 44866 1 1  98 GLY H    H  30.995 135.385 -194.489 1.00 . A A .  98 GLY H    1 1 
       18 44867 1 1  98 GLY HA2  H  32.660 134.108 -195.658 1.00 . A A .  98 GLY HA2  1 1 
       18 44868 1 1  98 GLY HA3  H  33.366 135.617 -196.241 1.00 . A A .  98 GLY HA3  1 1 
       18 44869 1 1  98 GLY N    N  31.745 135.859 -194.906 1.00 . A A .  98 GLY N    1 1 
       18 44870 1 1  98 GLY O    O  35.058 134.537 -194.412 1.00 . A A .  98 GLY O    1 1 
       18 44871 1 1  99 TYR C    C  33.716 135.226 -190.717 1.00 . A A .  99 TYR C    1 1 
       18 44872 1 1  99 TYR CA   C  34.549 135.586 -191.955 1.00 . A A .  99 TYR CA   1 1 
       18 44873 1 1  99 TYR CB   C  35.188 136.973 -191.757 1.00 . A A .  99 TYR CB   1 1 
       18 44874 1 1  99 TYR CD1  C  34.977 138.176 -193.961 1.00 . A A .  99 TYR CD1  1 1 
       18 44875 1 1  99 TYR CD2  C  37.139 137.264 -193.352 1.00 . A A .  99 TYR CD2  1 1 
       18 44876 1 1  99 TYR CE1  C  35.515 138.649 -195.164 1.00 . A A .  99 TYR CE1  1 1 
       18 44877 1 1  99 TYR CE2  C  37.678 137.737 -194.556 1.00 . A A .  99 TYR CE2  1 1 
       18 44878 1 1  99 TYR CG   C  35.789 137.484 -193.055 1.00 . A A .  99 TYR CG   1 1 
       18 44879 1 1  99 TYR CZ   C  36.865 138.429 -195.461 1.00 . A A .  99 TYR CZ   1 1 
       18 44880 1 1  99 TYR H    H  32.741 135.995 -193.034 1.00 . A A .  99 TYR H    1 1 
       18 44881 1 1  99 TYR HA   H  35.302 134.828 -192.108 1.00 . A A .  99 TYR HA   1 1 
       18 44882 1 1  99 TYR HB2  H  34.436 137.667 -191.409 1.00 . A A .  99 TYR HB2  1 1 
       18 44883 1 1  99 TYR HB3  H  35.963 136.895 -191.017 1.00 . A A .  99 TYR HB3  1 1 
       18 44884 1 1  99 TYR HD1  H  33.940 138.357 -193.731 1.00 . A A .  99 TYR HD1  1 1 
       18 44885 1 1  99 TYR HD2  H  37.772 136.738 -192.653 1.00 . A A .  99 TYR HD2  1 1 
       18 44886 1 1  99 TYR HE1  H  34.889 139.183 -195.863 1.00 . A A .  99 TYR HE1  1 1 
       18 44887 1 1  99 TYR HE2  H  38.721 137.572 -194.784 1.00 . A A .  99 TYR HE2  1 1 
       18 44888 1 1  99 TYR HH   H  38.291 138.559 -196.723 1.00 . A A .  99 TYR HH   1 1 
       18 44889 1 1  99 TYR N    N  33.625 135.602 -193.123 1.00 . A A .  99 TYR N    1 1 
       18 44890 1 1  99 TYR O    O  32.561 135.583 -190.613 1.00 . A A .  99 TYR O    1 1 
       18 44891 1 1  99 TYR OH   O  37.395 138.894 -196.647 1.00 . A A .  99 TYR OH   1 1 
       18 44892 1 1 100 ILE C    C  33.826 135.107 -187.441 1.00 . A A . 100 ILE C    1 1 
       18 44893 1 1 100 ILE CA   C  33.503 134.124 -188.565 1.00 . A A . 100 ILE CA   1 1 
       18 44894 1 1 100 ILE CB   C  33.927 132.712 -188.145 1.00 . A A . 100 ILE CB   1 1 
       18 44895 1 1 100 ILE CD1  C  34.397 130.429 -189.024 1.00 . A A . 100 ILE CD1  1 1 
       18 44896 1 1 100 ILE CG1  C  33.683 131.750 -189.306 1.00 . A A . 100 ILE CG1  1 1 
       18 44897 1 1 100 ILE CG2  C  33.129 132.233 -186.920 1.00 . A A . 100 ILE CG2  1 1 
       18 44898 1 1 100 ILE H    H  35.210 134.221 -189.890 1.00 . A A . 100 ILE H    1 1 
       18 44899 1 1 100 ILE HA   H  32.443 134.141 -188.782 1.00 . A A . 100 ILE HA   1 1 
       18 44900 1 1 100 ILE HB   H  34.972 132.716 -187.904 1.00 . A A . 100 ILE HB   1 1 
       18 44901 1 1 100 ILE HD11 H  33.922 129.641 -189.583 1.00 . A A . 100 ILE HD11 1 1 
       18 44902 1 1 100 ILE HD12 H  34.348 130.205 -187.972 1.00 . A A . 100 ILE HD12 1 1 
       18 44903 1 1 100 ILE HD13 H  35.431 130.510 -189.322 1.00 . A A . 100 ILE HD13 1 1 
       18 44904 1 1 100 ILE HG12 H  32.623 131.574 -189.412 1.00 . A A . 100 ILE HG12 1 1 
       18 44905 1 1 100 ILE HG13 H  34.070 132.177 -190.218 1.00 . A A . 100 ILE HG13 1 1 
       18 44906 1 1 100 ILE HG21 H  33.721 131.517 -186.371 1.00 . A A . 100 ILE HG21 1 1 
       18 44907 1 1 100 ILE HG22 H  32.214 131.760 -187.246 1.00 . A A . 100 ILE HG22 1 1 
       18 44908 1 1 100 ILE HG23 H  32.893 133.065 -186.277 1.00 . A A . 100 ILE HG23 1 1 
       18 44909 1 1 100 ILE N    N  34.280 134.515 -189.785 1.00 . A A . 100 ILE N    1 1 
       18 44910 1 1 100 ILE O    O  34.978 135.343 -187.138 1.00 . A A . 100 ILE O    1 1 
       18 44911 1 1 101 SER C    C  32.764 136.055 -184.369 1.00 . A A . 101 SER C    1 1 
       18 44912 1 1 101 SER CA   C  33.085 136.671 -185.734 1.00 . A A . 101 SER CA   1 1 
       18 44913 1 1 101 SER CB   C  32.227 137.918 -185.951 1.00 . A A . 101 SER CB   1 1 
       18 44914 1 1 101 SER H    H  31.896 135.502 -187.091 1.00 . A A . 101 SER H    1 1 
       18 44915 1 1 101 SER HA   H  34.125 136.957 -185.754 1.00 . A A . 101 SER HA   1 1 
       18 44916 1 1 101 SER HB2  H  32.376 138.603 -185.131 1.00 . A A . 101 SER HB2  1 1 
       18 44917 1 1 101 SER HB3  H  32.515 138.394 -186.873 1.00 . A A . 101 SER HB3  1 1 
       18 44918 1 1 101 SER HG   H  30.521 137.812 -186.877 1.00 . A A . 101 SER HG   1 1 
       18 44919 1 1 101 SER N    N  32.824 135.691 -186.830 1.00 . A A . 101 SER N    1 1 
       18 44920 1 1 101 SER O    O  32.146 135.014 -184.262 1.00 . A A . 101 SER O    1 1 
       18 44921 1 1 101 SER OG   O  30.857 137.551 -186.014 1.00 . A A . 101 SER OG   1 1 
       18 44922 1 1 102 ALA C    C  31.477 136.112 -181.617 1.00 . A A . 102 ALA C    1 1 
       18 44923 1 1 102 ALA CA   C  32.972 136.193 -181.938 1.00 . A A . 102 ALA CA   1 1 
       18 44924 1 1 102 ALA CB   C  33.642 137.131 -180.930 1.00 . A A . 102 ALA CB   1 1 
       18 44925 1 1 102 ALA H    H  33.712 137.534 -183.469 1.00 . A A . 102 ALA H    1 1 
       18 44926 1 1 102 ALA HA   H  33.392 135.197 -181.841 1.00 . A A . 102 ALA HA   1 1 
       18 44927 1 1 102 ALA HB1  H  34.024 137.999 -181.445 1.00 . A A . 102 ALA HB1  1 1 
       18 44928 1 1 102 ALA HB2  H  34.452 136.617 -180.439 1.00 . A A . 102 ALA HB2  1 1 
       18 44929 1 1 102 ALA HB3  H  32.915 137.443 -180.193 1.00 . A A . 102 ALA HB3  1 1 
       18 44930 1 1 102 ALA N    N  33.206 136.704 -183.327 1.00 . A A . 102 ALA N    1 1 
       18 44931 1 1 102 ALA O    O  31.039 135.184 -180.965 1.00 . A A . 102 ALA O    1 1 
       18 44932 1 1 103 ALA C    C  28.663 135.684 -182.371 1.00 . A A . 103 ALA C    1 1 
       18 44933 1 1 103 ALA CA   C  29.231 136.955 -181.718 1.00 . A A . 103 ALA CA   1 1 
       18 44934 1 1 103 ALA CB   C  28.468 138.212 -182.181 1.00 . A A . 103 ALA CB   1 1 
       18 44935 1 1 103 ALA H    H  31.026 137.796 -182.582 1.00 . A A . 103 ALA H    1 1 
       18 44936 1 1 103 ALA HA   H  29.146 136.873 -180.642 1.00 . A A . 103 ALA HA   1 1 
       18 44937 1 1 103 ALA HB1  H  29.101 138.819 -182.809 1.00 . A A . 103 ALA HB1  1 1 
       18 44938 1 1 103 ALA HB2  H  28.175 138.788 -181.313 1.00 . A A . 103 ALA HB2  1 1 
       18 44939 1 1 103 ALA HB3  H  27.582 137.925 -182.725 1.00 . A A . 103 ALA HB3  1 1 
       18 44940 1 1 103 ALA N    N  30.682 137.051 -182.045 1.00 . A A . 103 ALA N    1 1 
       18 44941 1 1 103 ALA O    O  27.828 135.006 -181.806 1.00 . A A . 103 ALA O    1 1 
       18 44942 1 1 104 GLU C    C  28.940 132.877 -183.423 1.00 . A A . 104 GLU C    1 1 
       18 44943 1 1 104 GLU CA   C  28.610 134.126 -184.248 1.00 . A A . 104 GLU CA   1 1 
       18 44944 1 1 104 GLU CB   C  29.269 133.981 -185.630 1.00 . A A . 104 GLU CB   1 1 
       18 44945 1 1 104 GLU CD   C  29.171 134.720 -188.013 1.00 . A A . 104 GLU CD   1 1 
       18 44946 1 1 104 GLU CG   C  28.724 135.040 -186.587 1.00 . A A . 104 GLU CG   1 1 
       18 44947 1 1 104 GLU H    H  29.793 135.917 -183.995 1.00 . A A . 104 GLU H    1 1 
       18 44948 1 1 104 GLU HA   H  27.542 134.202 -184.372 1.00 . A A . 104 GLU HA   1 1 
       18 44949 1 1 104 GLU HB2  H  30.337 134.105 -185.530 1.00 . A A . 104 GLU HB2  1 1 
       18 44950 1 1 104 GLU HB3  H  29.064 133.002 -186.028 1.00 . A A . 104 GLU HB3  1 1 
       18 44951 1 1 104 GLU HG2  H  27.646 135.053 -186.539 1.00 . A A . 104 GLU HG2  1 1 
       18 44952 1 1 104 GLU HG3  H  29.110 136.004 -186.315 1.00 . A A . 104 GLU HG3  1 1 
       18 44953 1 1 104 GLU N    N  29.116 135.356 -183.560 1.00 . A A . 104 GLU N    1 1 
       18 44954 1 1 104 GLU O    O  28.142 131.969 -183.308 1.00 . A A . 104 GLU O    1 1 
       18 44955 1 1 104 GLU OE1  O  30.183 134.056 -188.166 1.00 . A A . 104 GLU OE1  1 1 
       18 44956 1 1 104 GLU OE2  O  28.500 135.161 -188.931 1.00 . A A . 104 GLU OE2  1 1 
       18 44957 1 1 105 LEU C    C  29.681 131.518 -180.787 1.00 . A A . 105 LEU C    1 1 
       18 44958 1 1 105 LEU CA   C  30.515 131.619 -182.067 1.00 . A A . 105 LEU CA   1 1 
       18 44959 1 1 105 LEU CB   C  32.017 131.736 -181.703 1.00 . A A . 105 LEU CB   1 1 
       18 44960 1 1 105 LEU CD1  C  33.784 131.434 -183.462 1.00 . A A . 105 LEU CD1  1 1 
       18 44961 1 1 105 LEU CD2  C  33.805 129.941 -181.470 1.00 . A A . 105 LEU CD2  1 1 
       18 44962 1 1 105 LEU CG   C  32.897 130.696 -182.453 1.00 . A A . 105 LEU CG   1 1 
       18 44963 1 1 105 LEU H    H  30.749 133.555 -182.985 1.00 . A A . 105 LEU H    1 1 
       18 44964 1 1 105 LEU HA   H  30.333 130.734 -182.650 1.00 . A A . 105 LEU HA   1 1 
       18 44965 1 1 105 LEU HB2  H  32.354 132.725 -181.972 1.00 . A A . 105 LEU HB2  1 1 
       18 44966 1 1 105 LEU HB3  H  32.130 131.617 -180.639 1.00 . A A . 105 LEU HB3  1 1 
       18 44967 1 1 105 LEU HD11 H  34.389 130.718 -184.001 1.00 . A A . 105 LEU HD11 1 1 
       18 44968 1 1 105 LEU HD12 H  34.429 132.120 -182.936 1.00 . A A . 105 LEU HD12 1 1 
       18 44969 1 1 105 LEU HD13 H  33.169 131.985 -184.157 1.00 . A A . 105 LEU HD13 1 1 
       18 44970 1 1 105 LEU HD21 H  34.624 129.493 -182.014 1.00 . A A . 105 LEU HD21 1 1 
       18 44971 1 1 105 LEU HD22 H  33.241 129.165 -180.981 1.00 . A A . 105 LEU HD22 1 1 
       18 44972 1 1 105 LEU HD23 H  34.202 130.621 -180.733 1.00 . A A . 105 LEU HD23 1 1 
       18 44973 1 1 105 LEU HG   H  32.284 129.976 -182.970 1.00 . A A . 105 LEU HG   1 1 
       18 44974 1 1 105 LEU N    N  30.116 132.817 -182.866 1.00 . A A . 105 LEU N    1 1 
       18 44975 1 1 105 LEU O    O  29.288 130.445 -180.388 1.00 . A A . 105 LEU O    1 1 
       18 44976 1 1 106 ARG C    C  27.177 131.989 -179.211 1.00 . A A . 106 ARG C    1 1 
       18 44977 1 1 106 ARG CA   C  28.595 132.498 -178.885 1.00 . A A . 106 ARG CA   1 1 
       18 44978 1 1 106 ARG CB   C  28.527 133.857 -178.186 1.00 . A A . 106 ARG CB   1 1 
       18 44979 1 1 106 ARG CD   C  29.884 135.622 -177.044 1.00 . A A . 106 ARG CD   1 1 
       18 44980 1 1 106 ARG CG   C  29.898 134.194 -177.594 1.00 . A A . 106 ARG CG   1 1 
       18 44981 1 1 106 ARG CZ   C  29.753 137.868 -177.923 1.00 . A A . 106 ARG CZ   1 1 
       18 44982 1 1 106 ARG H    H  29.715 133.473 -180.464 1.00 . A A . 106 ARG H    1 1 
       18 44983 1 1 106 ARG HA   H  29.103 131.788 -178.247 1.00 . A A . 106 ARG HA   1 1 
       18 44984 1 1 106 ARG HB2  H  28.246 134.616 -178.901 1.00 . A A . 106 ARG HB2  1 1 
       18 44985 1 1 106 ARG HB3  H  27.793 133.818 -177.395 1.00 . A A . 106 ARG HB3  1 1 
       18 44986 1 1 106 ARG HD2  H  29.028 135.754 -176.409 1.00 . A A . 106 ARG HD2  1 1 
       18 44987 1 1 106 ARG HD3  H  30.784 135.799 -176.483 1.00 . A A . 106 ARG HD3  1 1 
       18 44988 1 1 106 ARG HE   H  29.817 136.261 -179.078 1.00 . A A . 106 ARG HE   1 1 
       18 44989 1 1 106 ARG HG2  H  30.124 133.504 -176.796 1.00 . A A . 106 ARG HG2  1 1 
       18 44990 1 1 106 ARG HG3  H  30.651 134.112 -178.364 1.00 . A A . 106 ARG HG3  1 1 
       18 44991 1 1 106 ARG HH11 H  29.767 137.650 -175.932 1.00 . A A . 106 ARG HH11 1 1 
       18 44992 1 1 106 ARG HH12 H  29.691 139.282 -176.507 1.00 . A A . 106 ARG HH12 1 1 
       18 44993 1 1 106 ARG HH21 H  29.728 138.387 -179.856 1.00 . A A . 106 ARG HH21 1 1 
       18 44994 1 1 106 ARG HH22 H  29.668 139.698 -178.727 1.00 . A A . 106 ARG HH22 1 1 
       18 44995 1 1 106 ARG N    N  29.403 132.604 -180.134 1.00 . A A . 106 ARG N    1 1 
       18 44996 1 1 106 ARG NE   N  29.811 136.586 -178.164 1.00 . A A . 106 ARG NE   1 1 
       18 44997 1 1 106 ARG NH1  N  29.736 138.300 -176.691 1.00 . A A . 106 ARG NH1  1 1 
       18 44998 1 1 106 ARG NH2  N  29.713 138.717 -178.913 1.00 . A A . 106 ARG NH2  1 1 
       18 44999 1 1 106 ARG O    O  26.586 131.240 -178.463 1.00 . A A . 106 ARG O    1 1 
       18 45000 1 1 107 HIS C    C  25.143 130.487 -181.011 1.00 . A A . 107 HIS C    1 1 
       18 45001 1 1 107 HIS CA   C  25.244 131.995 -180.724 1.00 . A A . 107 HIS CA   1 1 
       18 45002 1 1 107 HIS CB   C  24.861 132.752 -181.998 1.00 . A A . 107 HIS CB   1 1 
       18 45003 1 1 107 HIS CD2  C  22.586 132.733 -183.315 1.00 . A A . 107 HIS CD2  1 1 
       18 45004 1 1 107 HIS CE1  C  21.237 132.670 -181.621 1.00 . A A . 107 HIS CE1  1 1 
       18 45005 1 1 107 HIS CG   C  23.367 132.723 -182.185 1.00 . A A . 107 HIS CG   1 1 
       18 45006 1 1 107 HIS H    H  27.131 133.023 -180.903 1.00 . A A . 107 HIS H    1 1 
       18 45007 1 1 107 HIS HA   H  24.537 132.256 -179.954 1.00 . A A . 107 HIS HA   1 1 
       18 45008 1 1 107 HIS HB2  H  25.192 133.776 -181.920 1.00 . A A . 107 HIS HB2  1 1 
       18 45009 1 1 107 HIS HB3  H  25.335 132.283 -182.847 1.00 . A A . 107 HIS HB3  1 1 
       18 45010 1 1 107 HIS HD1  H  22.725 132.665 -180.167 1.00 . A A . 107 HIS HD1  1 1 
       18 45011 1 1 107 HIS HD2  H  22.959 132.765 -184.327 1.00 . A A . 107 HIS HD2  1 1 
       18 45012 1 1 107 HIS HE1  H  20.340 132.640 -181.019 1.00 . A A . 107 HIS HE1  1 1 
       18 45013 1 1 107 HIS N    N  26.630 132.413 -180.322 1.00 . A A . 107 HIS N    1 1 
       18 45014 1 1 107 HIS ND1  N  22.485 132.682 -181.116 1.00 . A A . 107 HIS ND1  1 1 
       18 45015 1 1 107 HIS NE2  N  21.241 132.699 -182.956 1.00 . A A . 107 HIS NE2  1 1 
       18 45016 1 1 107 HIS O    O  24.382 129.778 -180.384 1.00 . A A . 107 HIS O    1 1 
       18 45017 1 1 108 VAL C    C  26.260 127.714 -181.109 1.00 . A A . 108 VAL C    1 1 
       18 45018 1 1 108 VAL CA   C  25.812 128.544 -182.315 1.00 . A A . 108 VAL CA   1 1 
       18 45019 1 1 108 VAL CB   C  26.693 128.288 -183.555 1.00 . A A . 108 VAL CB   1 1 
       18 45020 1 1 108 VAL CG1  C  26.848 126.795 -183.797 1.00 . A A . 108 VAL CG1  1 1 
       18 45021 1 1 108 VAL CG2  C  26.038 128.896 -184.806 1.00 . A A . 108 VAL CG2  1 1 
       18 45022 1 1 108 VAL H    H  26.489 130.589 -182.466 1.00 . A A . 108 VAL H    1 1 
       18 45023 1 1 108 VAL HA   H  24.786 128.272 -182.541 1.00 . A A . 108 VAL HA   1 1 
       18 45024 1 1 108 VAL HB   H  27.667 128.731 -183.405 1.00 . A A . 108 VAL HB   1 1 
       18 45025 1 1 108 VAL HG11 H  27.506 126.379 -183.055 1.00 . A A . 108 VAL HG11 1 1 
       18 45026 1 1 108 VAL HG12 H  27.265 126.637 -184.784 1.00 . A A . 108 VAL HG12 1 1 
       18 45027 1 1 108 VAL HG13 H  25.882 126.323 -183.738 1.00 . A A . 108 VAL HG13 1 1 
       18 45028 1 1 108 VAL HG21 H  25.794 128.102 -185.501 1.00 . A A . 108 VAL HG21 1 1 
       18 45029 1 1 108 VAL HG22 H  26.726 129.582 -185.276 1.00 . A A . 108 VAL HG22 1 1 
       18 45030 1 1 108 VAL HG23 H  25.136 129.424 -184.536 1.00 . A A . 108 VAL HG23 1 1 
       18 45031 1 1 108 VAL N    N  25.885 129.998 -181.969 1.00 . A A . 108 VAL N    1 1 
       18 45032 1 1 108 VAL O    O  25.670 126.703 -180.796 1.00 . A A . 108 VAL O    1 1 
       18 45033 1 1 109 MET C    C  26.634 127.337 -178.156 1.00 . A A . 109 MET C    1 1 
       18 45034 1 1 109 MET CA   C  27.742 127.379 -179.223 1.00 . A A . 109 MET CA   1 1 
       18 45035 1 1 109 MET CB   C  28.963 128.089 -178.632 1.00 . A A . 109 MET CB   1 1 
       18 45036 1 1 109 MET CE   C  31.833 128.162 -177.399 1.00 . A A . 109 MET CE   1 1 
       18 45037 1 1 109 MET CG   C  30.162 127.934 -179.565 1.00 . A A . 109 MET CG   1 1 
       18 45038 1 1 109 MET H    H  27.734 128.964 -180.678 1.00 . A A . 109 MET H    1 1 
       18 45039 1 1 109 MET HA   H  28.005 126.371 -179.518 1.00 . A A . 109 MET HA   1 1 
       18 45040 1 1 109 MET HB2  H  28.739 129.137 -178.514 1.00 . A A . 109 MET HB2  1 1 
       18 45041 1 1 109 MET HB3  H  29.200 127.668 -177.665 1.00 . A A . 109 MET HB3  1 1 
       18 45042 1 1 109 MET HE1  H  31.740 127.093 -177.523 1.00 . A A . 109 MET HE1  1 1 
       18 45043 1 1 109 MET HE2  H  31.127 128.506 -176.654 1.00 . A A . 109 MET HE2  1 1 
       18 45044 1 1 109 MET HE3  H  32.833 128.392 -177.072 1.00 . A A . 109 MET HE3  1 1 
       18 45045 1 1 109 MET HG2  H  30.494 126.912 -179.579 1.00 . A A . 109 MET HG2  1 1 
       18 45046 1 1 109 MET HG3  H  29.876 128.224 -180.566 1.00 . A A . 109 MET HG3  1 1 
       18 45047 1 1 109 MET N    N  27.276 128.139 -180.420 1.00 . A A . 109 MET N    1 1 
       18 45048 1 1 109 MET O    O  26.452 126.346 -177.475 1.00 . A A . 109 MET O    1 1 
       18 45049 1 1 109 MET SD   S  31.502 129.002 -178.973 1.00 . A A . 109 MET SD   1 1 
       18 45050 1 1 110 THR C    C  23.709 127.456 -177.298 1.00 . A A . 110 THR C    1 1 
       18 45051 1 1 110 THR CA   C  24.824 128.459 -176.962 1.00 . A A . 110 THR CA   1 1 
       18 45052 1 1 110 THR CB   C  24.242 129.880 -176.911 1.00 . A A . 110 THR CB   1 1 
       18 45053 1 1 110 THR CG2  C  23.124 129.977 -175.862 1.00 . A A . 110 THR CG2  1 1 
       18 45054 1 1 110 THR H    H  26.073 129.199 -178.557 1.00 . A A . 110 THR H    1 1 
       18 45055 1 1 110 THR HA   H  25.246 128.221 -175.997 1.00 . A A . 110 THR HA   1 1 
       18 45056 1 1 110 THR HB   H  23.843 130.137 -177.879 1.00 . A A . 110 THR HB   1 1 
       18 45057 1 1 110 THR HG1  H  25.315 131.465 -177.253 1.00 . A A . 110 THR HG1  1 1 
       18 45058 1 1 110 THR HG21 H  23.003 129.030 -175.359 1.00 . A A . 110 THR HG21 1 1 
       18 45059 1 1 110 THR HG22 H  22.197 130.248 -176.347 1.00 . A A . 110 THR HG22 1 1 
       18 45060 1 1 110 THR HG23 H  23.379 130.735 -175.136 1.00 . A A . 110 THR HG23 1 1 
       18 45061 1 1 110 THR N    N  25.908 128.413 -177.995 1.00 . A A . 110 THR N    1 1 
       18 45062 1 1 110 THR O    O  23.164 126.809 -176.427 1.00 . A A . 110 THR O    1 1 
       18 45063 1 1 110 THR OG1  O  25.274 130.794 -176.569 1.00 . A A . 110 THR OG1  1 1 
       18 45064 1 1 111 ASN C    C  22.651 124.944 -178.651 1.00 . A A . 111 ASN C    1 1 
       18 45065 1 1 111 ASN CA   C  22.261 126.395 -178.942 1.00 . A A . 111 ASN CA   1 1 
       18 45066 1 1 111 ASN CB   C  21.989 126.531 -180.442 1.00 . A A . 111 ASN CB   1 1 
       18 45067 1 1 111 ASN CG   C  21.263 127.846 -180.734 1.00 . A A . 111 ASN CG   1 1 
       18 45068 1 1 111 ASN H    H  23.799 127.875 -179.237 1.00 . A A . 111 ASN H    1 1 
       18 45069 1 1 111 ASN HA   H  21.361 126.638 -178.398 1.00 . A A . 111 ASN HA   1 1 
       18 45070 1 1 111 ASN HB2  H  22.927 126.514 -180.976 1.00 . A A . 111 ASN HB2  1 1 
       18 45071 1 1 111 ASN HB3  H  21.376 125.703 -180.769 1.00 . A A . 111 ASN HB3  1 1 
       18 45072 1 1 111 ASN HD21 H  21.722 127.821 -182.665 1.00 . A A . 111 ASN HD21 1 1 
       18 45073 1 1 111 ASN HD22 H  20.798 129.151 -182.155 1.00 . A A . 111 ASN HD22 1 1 
       18 45074 1 1 111 ASN N    N  23.354 127.338 -178.549 1.00 . A A . 111 ASN N    1 1 
       18 45075 1 1 111 ASN ND2  N  21.262 128.312 -181.952 1.00 . A A . 111 ASN ND2  1 1 
       18 45076 1 1 111 ASN O    O  21.803 124.080 -178.548 1.00 . A A . 111 ASN O    1 1 
       18 45077 1 1 111 ASN OD1  O  20.666 128.439 -179.857 1.00 . A A . 111 ASN OD1  1 1 
       18 45078 1 1 112 LEU C    C  24.375 122.950 -176.819 1.00 . A A . 112 LEU C    1 1 
       18 45079 1 1 112 LEU CA   C  24.324 123.231 -178.322 1.00 . A A . 112 LEU CA   1 1 
       18 45080 1 1 112 LEU CB   C  25.714 122.979 -178.922 1.00 . A A . 112 LEU CB   1 1 
       18 45081 1 1 112 LEU CD1  C  27.179 123.257 -180.949 1.00 . A A . 112 LEU CD1  1 1 
       18 45082 1 1 112 LEU CD2  C  24.820 122.541 -181.262 1.00 . A A . 112 LEU CD2  1 1 
       18 45083 1 1 112 LEU CG   C  25.753 123.401 -180.404 1.00 . A A . 112 LEU CG   1 1 
       18 45084 1 1 112 LEU H    H  24.596 125.349 -178.674 1.00 . A A . 112 LEU H    1 1 
       18 45085 1 1 112 LEU HA   H  23.605 122.570 -178.776 1.00 . A A . 112 LEU HA   1 1 
       18 45086 1 1 112 LEU HB2  H  26.446 123.548 -178.366 1.00 . A A . 112 LEU HB2  1 1 
       18 45087 1 1 112 LEU HB3  H  25.947 121.930 -178.844 1.00 . A A . 112 LEU HB3  1 1 
       18 45088 1 1 112 LEU HD11 H  27.234 122.385 -181.583 1.00 . A A . 112 LEU HD11 1 1 
       18 45089 1 1 112 LEU HD12 H  27.874 123.149 -180.130 1.00 . A A . 112 LEU HD12 1 1 
       18 45090 1 1 112 LEU HD13 H  27.433 124.135 -181.524 1.00 . A A . 112 LEU HD13 1 1 
       18 45091 1 1 112 LEU HD21 H  25.257 122.421 -182.243 1.00 . A A . 112 LEU HD21 1 1 
       18 45092 1 1 112 LEU HD22 H  23.861 123.034 -181.361 1.00 . A A . 112 LEU HD22 1 1 
       18 45093 1 1 112 LEU HD23 H  24.690 121.571 -180.807 1.00 . A A . 112 LEU HD23 1 1 
       18 45094 1 1 112 LEU HG   H  25.447 124.424 -180.480 1.00 . A A . 112 LEU HG   1 1 
       18 45095 1 1 112 LEU N    N  23.915 124.651 -178.558 1.00 . A A . 112 LEU N    1 1 
       18 45096 1 1 112 LEU O    O  24.815 121.901 -176.391 1.00 . A A . 112 LEU O    1 1 
       18 45097 1 1 113 GLY C    C  25.353 123.891 -174.004 1.00 . A A . 113 GLY C    1 1 
       18 45098 1 1 113 GLY CA   C  23.944 123.643 -174.545 1.00 . A A . 113 GLY CA   1 1 
       18 45099 1 1 113 GLY H    H  23.564 124.703 -176.382 1.00 . A A . 113 GLY H    1 1 
       18 45100 1 1 113 GLY HA2  H  23.252 124.321 -174.068 1.00 . A A . 113 GLY HA2  1 1 
       18 45101 1 1 113 GLY HA3  H  23.653 122.625 -174.334 1.00 . A A . 113 GLY HA3  1 1 
       18 45102 1 1 113 GLY N    N  23.926 123.870 -176.017 1.00 . A A . 113 GLY N    1 1 
       18 45103 1 1 113 GLY O    O  25.664 123.539 -172.884 1.00 . A A . 113 GLY O    1 1 
       18 45104 1 1 114 GLU C    C  27.742 126.290 -174.089 1.00 . A A . 114 GLU C    1 1 
       18 45105 1 1 114 GLU CA   C  27.591 124.788 -174.332 1.00 . A A . 114 GLU CA   1 1 
       18 45106 1 1 114 GLU CB   C  28.591 124.346 -175.403 1.00 . A A . 114 GLU CB   1 1 
       18 45107 1 1 114 GLU CD   C  29.586 122.387 -176.587 1.00 . A A . 114 GLU CD   1 1 
       18 45108 1 1 114 GLU CG   C  28.575 122.821 -175.524 1.00 . A A . 114 GLU CG   1 1 
       18 45109 1 1 114 GLU H    H  25.916 124.784 -175.687 1.00 . A A . 114 GLU H    1 1 
       18 45110 1 1 114 GLU HA   H  27.791 124.256 -173.415 1.00 . A A . 114 GLU HA   1 1 
       18 45111 1 1 114 GLU HB2  H  28.320 124.786 -176.352 1.00 . A A . 114 GLU HB2  1 1 
       18 45112 1 1 114 GLU HB3  H  29.583 124.675 -175.126 1.00 . A A . 114 GLU HB3  1 1 
       18 45113 1 1 114 GLU HG2  H  28.839 122.382 -174.574 1.00 . A A . 114 GLU HG2  1 1 
       18 45114 1 1 114 GLU HG3  H  27.586 122.494 -175.810 1.00 . A A . 114 GLU HG3  1 1 
       18 45115 1 1 114 GLU N    N  26.199 124.502 -174.792 1.00 . A A . 114 GLU N    1 1 
       18 45116 1 1 114 GLU O    O  27.221 127.102 -174.828 1.00 . A A . 114 GLU O    1 1 
       18 45117 1 1 114 GLU OE1  O  30.097 123.251 -177.279 1.00 . A A . 114 GLU OE1  1 1 
       18 45118 1 1 114 GLU OE2  O  29.845 121.197 -176.679 1.00 . A A . 114 GLU OE2  1 1 
       18 45119 1 1 115 LYS C    C  30.017 128.356 -172.157 1.00 . A A . 115 LYS C    1 1 
       18 45120 1 1 115 LYS CA   C  28.643 128.119 -172.789 1.00 . A A . 115 LYS CA   1 1 
       18 45121 1 1 115 LYS CB   C  27.552 128.599 -171.830 1.00 . A A . 115 LYS CB   1 1 
       18 45122 1 1 115 LYS CD   C  26.617 130.625 -170.662 1.00 . A A . 115 LYS CD   1 1 
       18 45123 1 1 115 LYS CE   C  25.175 130.528 -171.174 1.00 . A A . 115 LYS CE   1 1 
       18 45124 1 1 115 LYS CG   C  27.599 130.129 -171.731 1.00 . A A . 115 LYS CG   1 1 
       18 45125 1 1 115 LYS H    H  28.878 125.997 -172.488 1.00 . A A . 115 LYS H    1 1 
       18 45126 1 1 115 LYS HA   H  28.576 128.671 -173.714 1.00 . A A . 115 LYS HA   1 1 
       18 45127 1 1 115 LYS HB2  H  26.591 128.287 -172.205 1.00 . A A . 115 LYS HB2  1 1 
       18 45128 1 1 115 LYS HB3  H  27.715 128.169 -170.853 1.00 . A A . 115 LYS HB3  1 1 
       18 45129 1 1 115 LYS HD2  H  26.721 130.020 -169.773 1.00 . A A . 115 LYS HD2  1 1 
       18 45130 1 1 115 LYS HD3  H  26.842 131.654 -170.421 1.00 . A A . 115 LYS HD3  1 1 
       18 45131 1 1 115 LYS HE2  H  25.098 131.016 -172.135 1.00 . A A . 115 LYS HE2  1 1 
       18 45132 1 1 115 LYS HE3  H  24.891 129.492 -171.271 1.00 . A A . 115 LYS HE3  1 1 
       18 45133 1 1 115 LYS HG2  H  28.599 130.438 -171.468 1.00 . A A . 115 LYS HG2  1 1 
       18 45134 1 1 115 LYS HG3  H  27.333 130.555 -172.687 1.00 . A A . 115 LYS HG3  1 1 
       18 45135 1 1 115 LYS HZ1  H  24.573 130.986 -169.234 1.00 . A A . 115 LYS HZ1  1 1 
       18 45136 1 1 115 LYS HZ2  H  23.295 130.839 -170.336 1.00 . A A . 115 LYS HZ2  1 1 
       18 45137 1 1 115 LYS HZ3  H  24.279 132.223 -170.360 1.00 . A A . 115 LYS HZ3  1 1 
       18 45138 1 1 115 LYS N    N  28.456 126.667 -173.065 1.00 . A A . 115 LYS N    1 1 
       18 45139 1 1 115 LYS NZ   N  24.261 131.194 -170.202 1.00 . A A . 115 LYS NZ   1 1 
       18 45140 1 1 115 LYS O    O  30.347 127.782 -171.137 1.00 . A A . 115 LYS O    1 1 
       18 45141 1 1 116 LEU C    C  32.178 130.994 -171.769 1.00 . A A . 116 LEU C    1 1 
       18 45142 1 1 116 LEU CA   C  32.158 129.525 -172.198 1.00 . A A . 116 LEU CA   1 1 
       18 45143 1 1 116 LEU CB   C  33.220 129.286 -173.275 1.00 . A A . 116 LEU CB   1 1 
       18 45144 1 1 116 LEU CD1  C  32.954 126.812 -172.988 1.00 . A A . 116 LEU CD1  1 1 
       18 45145 1 1 116 LEU CD2  C  35.025 127.702 -174.059 1.00 . A A . 116 LEU CD2  1 1 
       18 45146 1 1 116 LEU CG   C  33.958 127.967 -172.986 1.00 . A A . 116 LEU CG   1 1 
       18 45147 1 1 116 LEU H    H  30.505 129.666 -173.566 1.00 . A A . 116 LEU H    1 1 
       18 45148 1 1 116 LEU HA   H  32.360 128.897 -171.344 1.00 . A A . 116 LEU HA   1 1 
       18 45149 1 1 116 LEU HB2  H  32.744 129.227 -174.242 1.00 . A A . 116 LEU HB2  1 1 
       18 45150 1 1 116 LEU HB3  H  33.921 130.108 -173.265 1.00 . A A . 116 LEU HB3  1 1 
       18 45151 1 1 116 LEU HD11 H  32.091 127.085 -173.576 1.00 . A A . 116 LEU HD11 1 1 
       18 45152 1 1 116 LEU HD12 H  32.649 126.601 -171.975 1.00 . A A . 116 LEU HD12 1 1 
       18 45153 1 1 116 LEU HD13 H  33.418 125.936 -173.416 1.00 . A A . 116 LEU HD13 1 1 
       18 45154 1 1 116 LEU HD21 H  34.934 128.423 -174.857 1.00 . A A . 116 LEU HD21 1 1 
       18 45155 1 1 116 LEU HD22 H  34.889 126.707 -174.458 1.00 . A A . 116 LEU HD22 1 1 
       18 45156 1 1 116 LEU HD23 H  36.007 127.777 -173.616 1.00 . A A . 116 LEU HD23 1 1 
       18 45157 1 1 116 LEU HG   H  34.432 128.027 -172.018 1.00 . A A . 116 LEU HG   1 1 
       18 45158 1 1 116 LEU N    N  30.807 129.214 -172.751 1.00 . A A . 116 LEU N    1 1 
       18 45159 1 1 116 LEU O    O  31.177 131.679 -171.852 1.00 . A A . 116 LEU O    1 1 
       18 45160 1 1 117 THR C    C  34.025 133.754 -171.991 1.00 . A A . 117 THR C    1 1 
       18 45161 1 1 117 THR CA   C  33.367 132.922 -170.880 1.00 . A A . 117 THR CA   1 1 
       18 45162 1 1 117 THR CB   C  34.189 133.050 -169.583 1.00 . A A . 117 THR CB   1 1 
       18 45163 1 1 117 THR CG2  C  33.608 132.159 -168.465 1.00 . A A . 117 THR CG2  1 1 
       18 45164 1 1 117 THR H    H  34.101 130.919 -171.260 1.00 . A A . 117 THR H    1 1 
       18 45165 1 1 117 THR HA   H  32.367 133.299 -170.711 1.00 . A A . 117 THR HA   1 1 
       18 45166 1 1 117 THR HB   H  34.176 134.078 -169.255 1.00 . A A . 117 THR HB   1 1 
       18 45167 1 1 117 THR HG1  H  35.924 133.322 -170.412 1.00 . A A . 117 THR HG1  1 1 
       18 45168 1 1 117 THR HG21 H  33.329 132.777 -167.622 1.00 . A A . 117 THR HG21 1 1 
       18 45169 1 1 117 THR HG22 H  34.359 131.448 -168.147 1.00 . A A . 117 THR HG22 1 1 
       18 45170 1 1 117 THR HG23 H  32.739 131.627 -168.821 1.00 . A A . 117 THR HG23 1 1 
       18 45171 1 1 117 THR N    N  33.301 131.488 -171.311 1.00 . A A . 117 THR N    1 1 
       18 45172 1 1 117 THR O    O  34.645 133.221 -172.891 1.00 . A A . 117 THR O    1 1 
       18 45173 1 1 117 THR OG1  O  35.527 132.662 -169.840 1.00 . A A . 117 THR OG1  1 1 
       18 45174 1 1 118 ASP C    C  35.995 135.718 -173.055 1.00 . A A . 118 ASP C    1 1 
       18 45175 1 1 118 ASP CA   C  34.478 135.914 -173.011 1.00 . A A . 118 ASP CA   1 1 
       18 45176 1 1 118 ASP CB   C  34.174 137.383 -172.706 1.00 . A A . 118 ASP CB   1 1 
       18 45177 1 1 118 ASP CG   C  32.690 137.668 -172.948 1.00 . A A . 118 ASP CG   1 1 
       18 45178 1 1 118 ASP H    H  33.358 135.466 -171.229 1.00 . A A . 118 ASP H    1 1 
       18 45179 1 1 118 ASP HA   H  34.052 135.652 -173.967 1.00 . A A . 118 ASP HA   1 1 
       18 45180 1 1 118 ASP HB2  H  34.416 137.593 -171.675 1.00 . A A . 118 ASP HB2  1 1 
       18 45181 1 1 118 ASP HB3  H  34.770 138.013 -173.350 1.00 . A A . 118 ASP HB3  1 1 
       18 45182 1 1 118 ASP N    N  33.880 135.055 -171.947 1.00 . A A . 118 ASP N    1 1 
       18 45183 1 1 118 ASP O    O  36.592 135.675 -174.113 1.00 . A A . 118 ASP O    1 1 
       18 45184 1 1 118 ASP OD1  O  32.033 136.833 -173.547 1.00 . A A . 118 ASP OD1  1 1 
       18 45185 1 1 118 ASP OD2  O  32.239 138.721 -172.531 1.00 . A A . 118 ASP OD2  1 1 
       18 45186 1 1 119 GLU C    C  38.447 134.088 -172.632 1.00 . A A . 119 GLU C    1 1 
       18 45187 1 1 119 GLU CA   C  38.107 135.398 -171.917 1.00 . A A . 119 GLU CA   1 1 
       18 45188 1 1 119 GLU CB   C  38.619 135.348 -170.466 1.00 . A A . 119 GLU CB   1 1 
       18 45189 1 1 119 GLU CD   C  39.620 137.642 -170.569 1.00 . A A . 119 GLU CD   1 1 
       18 45190 1 1 119 GLU CG   C  38.609 136.752 -169.842 1.00 . A A . 119 GLU CG   1 1 
       18 45191 1 1 119 GLU H    H  36.128 135.626 -171.079 1.00 . A A . 119 GLU H    1 1 
       18 45192 1 1 119 GLU HA   H  38.573 136.221 -172.443 1.00 . A A . 119 GLU HA   1 1 
       18 45193 1 1 119 GLU HB2  H  37.976 134.700 -169.888 1.00 . A A . 119 GLU HB2  1 1 
       18 45194 1 1 119 GLU HB3  H  39.626 134.954 -170.449 1.00 . A A . 119 GLU HB3  1 1 
       18 45195 1 1 119 GLU HG2  H  37.624 137.185 -169.928 1.00 . A A . 119 GLU HG2  1 1 
       18 45196 1 1 119 GLU HG3  H  38.880 136.682 -168.798 1.00 . A A . 119 GLU HG3  1 1 
       18 45197 1 1 119 GLU N    N  36.626 135.595 -171.922 1.00 . A A . 119 GLU N    1 1 
       18 45198 1 1 119 GLU O    O  39.400 134.009 -173.381 1.00 . A A . 119 GLU O    1 1 
       18 45199 1 1 119 GLU OE1  O  40.757 137.220 -170.700 1.00 . A A . 119 GLU OE1  1 1 
       18 45200 1 1 119 GLU OE2  O  39.242 138.726 -170.985 1.00 . A A . 119 GLU OE2  1 1 
       18 45201 1 1 120 GLU C    C  37.782 131.922 -174.604 1.00 . A A . 120 GLU C    1 1 
       18 45202 1 1 120 GLU CA   C  37.948 131.762 -173.091 1.00 . A A . 120 GLU CA   1 1 
       18 45203 1 1 120 GLU CB   C  36.951 130.723 -172.583 1.00 . A A . 120 GLU CB   1 1 
       18 45204 1 1 120 GLU CD   C  38.538 129.669 -170.975 1.00 . A A . 120 GLU CD   1 1 
       18 45205 1 1 120 GLU CG   C  37.231 130.453 -171.113 1.00 . A A . 120 GLU CG   1 1 
       18 45206 1 1 120 GLU H    H  36.903 133.154 -171.812 1.00 . A A . 120 GLU H    1 1 
       18 45207 1 1 120 GLU HA   H  38.954 131.440 -172.866 1.00 . A A . 120 GLU HA   1 1 
       18 45208 1 1 120 GLU HB2  H  35.947 131.100 -172.695 1.00 . A A . 120 GLU HB2  1 1 
       18 45209 1 1 120 GLU HB3  H  37.058 129.810 -173.145 1.00 . A A . 120 GLU HB3  1 1 
       18 45210 1 1 120 GLU HG2  H  37.322 131.396 -170.602 1.00 . A A . 120 GLU HG2  1 1 
       18 45211 1 1 120 GLU HG3  H  36.419 129.884 -170.686 1.00 . A A . 120 GLU HG3  1 1 
       18 45212 1 1 120 GLU N    N  37.672 133.064 -172.414 1.00 . A A . 120 GLU N    1 1 
       18 45213 1 1 120 GLU O    O  38.584 131.448 -175.383 1.00 . A A . 120 GLU O    1 1 
       18 45214 1 1 120 GLU OE1  O  39.009 129.161 -171.978 1.00 . A A . 120 GLU OE1  1 1 
       18 45215 1 1 120 GLU OE2  O  39.037 129.578 -169.865 1.00 . A A . 120 GLU OE2  1 1 
       18 45216 1 1 121 VAL C    C  37.579 133.809 -176.999 1.00 . A A . 121 VAL C    1 1 
       18 45217 1 1 121 VAL CA   C  36.531 132.805 -176.486 1.00 . A A . 121 VAL CA   1 1 
       18 45218 1 1 121 VAL CB   C  35.091 133.295 -176.764 1.00 . A A . 121 VAL CB   1 1 
       18 45219 1 1 121 VAL CG1  C  34.900 133.628 -178.251 1.00 . A A . 121 VAL CG1  1 1 
       18 45220 1 1 121 VAL CG2  C  34.080 132.209 -176.381 1.00 . A A . 121 VAL CG2  1 1 
       18 45221 1 1 121 VAL H    H  36.126 132.981 -174.363 1.00 . A A . 121 VAL H    1 1 
       18 45222 1 1 121 VAL HA   H  36.716 131.863 -176.983 1.00 . A A . 121 VAL HA   1 1 
       18 45223 1 1 121 VAL HB   H  34.899 134.180 -176.175 1.00 . A A . 121 VAL HB   1 1 
       18 45224 1 1 121 VAL HG11 H  34.866 134.697 -178.378 1.00 . A A . 121 VAL HG11 1 1 
       18 45225 1 1 121 VAL HG12 H  33.967 133.200 -178.598 1.00 . A A . 121 VAL HG12 1 1 
       18 45226 1 1 121 VAL HG13 H  35.717 133.221 -178.829 1.00 . A A . 121 VAL HG13 1 1 
       18 45227 1 1 121 VAL HG21 H  33.304 132.640 -175.766 1.00 . A A . 121 VAL HG21 1 1 
       18 45228 1 1 121 VAL HG22 H  34.578 131.423 -175.837 1.00 . A A . 121 VAL HG22 1 1 
       18 45229 1 1 121 VAL HG23 H  33.638 131.800 -177.278 1.00 . A A . 121 VAL HG23 1 1 
       18 45230 1 1 121 VAL N    N  36.749 132.599 -175.019 1.00 . A A . 121 VAL N    1 1 
       18 45231 1 1 121 VAL O    O  38.089 133.682 -178.095 1.00 . A A . 121 VAL O    1 1 
       18 45232 1 1 122 ASP C    C  40.276 135.119 -176.892 1.00 . A A . 122 ASP C    1 1 
       18 45233 1 1 122 ASP CA   C  38.929 135.810 -176.638 1.00 . A A . 122 ASP CA   1 1 
       18 45234 1 1 122 ASP CB   C  39.103 136.850 -175.530 1.00 . A A . 122 ASP CB   1 1 
       18 45235 1 1 122 ASP CG   C  40.029 137.966 -176.018 1.00 . A A . 122 ASP CG   1 1 
       18 45236 1 1 122 ASP H    H  37.496 134.879 -175.323 1.00 . A A . 122 ASP H    1 1 
       18 45237 1 1 122 ASP HA   H  38.605 136.303 -177.542 1.00 . A A . 122 ASP HA   1 1 
       18 45238 1 1 122 ASP HB2  H  38.140 137.267 -175.273 1.00 . A A . 122 ASP HB2  1 1 
       18 45239 1 1 122 ASP HB3  H  39.535 136.379 -174.659 1.00 . A A . 122 ASP HB3  1 1 
       18 45240 1 1 122 ASP N    N  37.908 134.802 -176.210 1.00 . A A . 122 ASP N    1 1 
       18 45241 1 1 122 ASP O    O  40.958 135.406 -177.856 1.00 . A A . 122 ASP O    1 1 
       18 45242 1 1 122 ASP OD1  O  40.513 137.862 -177.133 1.00 . A A . 122 ASP OD1  1 1 
       18 45243 1 1 122 ASP OD2  O  40.219 138.916 -175.278 1.00 . A A . 122 ASP OD2  1 1 
       18 45244 1 1 123 GLU C    C  41.958 132.711 -177.522 1.00 . A A . 123 GLU C    1 1 
       18 45245 1 1 123 GLU CA   C  41.978 133.519 -176.221 1.00 . A A . 123 GLU CA   1 1 
       18 45246 1 1 123 GLU CB   C  42.245 132.576 -175.045 1.00 . A A . 123 GLU CB   1 1 
       18 45247 1 1 123 GLU CD   C  42.707 132.450 -172.595 1.00 . A A . 123 GLU CD   1 1 
       18 45248 1 1 123 GLU CG   C  42.552 133.394 -173.789 1.00 . A A . 123 GLU CG   1 1 
       18 45249 1 1 123 GLU H    H  40.109 134.005 -175.256 1.00 . A A . 123 GLU H    1 1 
       18 45250 1 1 123 GLU HA   H  42.767 134.254 -176.273 1.00 . A A . 123 GLU HA   1 1 
       18 45251 1 1 123 GLU HB2  H  41.373 131.964 -174.871 1.00 . A A . 123 GLU HB2  1 1 
       18 45252 1 1 123 GLU HB3  H  43.089 131.943 -175.277 1.00 . A A . 123 GLU HB3  1 1 
       18 45253 1 1 123 GLU HG2  H  43.470 133.945 -173.933 1.00 . A A . 123 GLU HG2  1 1 
       18 45254 1 1 123 GLU HG3  H  41.744 134.084 -173.600 1.00 . A A . 123 GLU HG3  1 1 
       18 45255 1 1 123 GLU N    N  40.670 134.217 -176.031 1.00 . A A . 123 GLU N    1 1 
       18 45256 1 1 123 GLU O    O  42.943 132.633 -178.229 1.00 . A A . 123 GLU O    1 1 
       18 45257 1 1 123 GLU OE1  O  42.298 131.307 -172.712 1.00 . A A . 123 GLU OE1  1 1 
       18 45258 1 1 123 GLU OE2  O  43.258 132.879 -171.594 1.00 . A A . 123 GLU OE2  1 1 
       18 45259 1 1 124 MET C    C  41.031 132.200 -180.303 1.00 . A A . 124 MET C    1 1 
       18 45260 1 1 124 MET CA   C  40.770 131.303 -179.095 1.00 . A A . 124 MET CA   1 1 
       18 45261 1 1 124 MET CB   C  39.378 130.671 -179.231 1.00 . A A . 124 MET CB   1 1 
       18 45262 1 1 124 MET CE   C  37.655 127.372 -177.403 1.00 . A A . 124 MET CE   1 1 
       18 45263 1 1 124 MET CG   C  39.210 129.507 -178.244 1.00 . A A . 124 MET CG   1 1 
       18 45264 1 1 124 MET H    H  40.069 132.191 -177.256 1.00 . A A . 124 MET H    1 1 
       18 45265 1 1 124 MET HA   H  41.517 130.521 -179.067 1.00 . A A . 124 MET HA   1 1 
       18 45266 1 1 124 MET HB2  H  38.627 131.422 -179.026 1.00 . A A . 124 MET HB2  1 1 
       18 45267 1 1 124 MET HB3  H  39.249 130.306 -180.241 1.00 . A A . 124 MET HB3  1 1 
       18 45268 1 1 124 MET HE1  H  36.703 126.859 -177.405 1.00 . A A . 124 MET HE1  1 1 
       18 45269 1 1 124 MET HE2  H  37.949 127.584 -176.384 1.00 . A A . 124 MET HE2  1 1 
       18 45270 1 1 124 MET HE3  H  38.397 126.741 -177.867 1.00 . A A . 124 MET HE3  1 1 
       18 45271 1 1 124 MET HG2  H  39.879 128.709 -178.522 1.00 . A A . 124 MET HG2  1 1 
       18 45272 1 1 124 MET HG3  H  39.438 129.835 -177.239 1.00 . A A . 124 MET HG3  1 1 
       18 45273 1 1 124 MET N    N  40.849 132.109 -177.839 1.00 . A A . 124 MET N    1 1 
       18 45274 1 1 124 MET O    O  41.698 131.814 -181.242 1.00 . A A . 124 MET O    1 1 
       18 45275 1 1 124 MET SD   S  37.492 128.922 -178.334 1.00 . A A . 124 MET SD   1 1 
       18 45276 1 1 125 ILE C    C  42.240 134.590 -181.556 1.00 . A A . 125 ILE C    1 1 
       18 45277 1 1 125 ILE CA   C  40.743 134.307 -181.440 1.00 . A A . 125 ILE CA   1 1 
       18 45278 1 1 125 ILE CB   C  39.975 135.633 -181.218 1.00 . A A . 125 ILE CB   1 1 
       18 45279 1 1 125 ILE CD1  C  37.775 135.892 -182.524 1.00 . A A . 125 ILE CD1  1 1 
       18 45280 1 1 125 ILE CG1  C  38.445 135.360 -181.237 1.00 . A A . 125 ILE CG1  1 1 
       18 45281 1 1 125 ILE CG2  C  40.357 136.664 -182.314 1.00 . A A . 125 ILE CG2  1 1 
       18 45282 1 1 125 ILE H    H  39.986 133.691 -179.520 1.00 . A A . 125 ILE H    1 1 
       18 45283 1 1 125 ILE HA   H  40.416 133.836 -182.351 1.00 . A A . 125 ILE HA   1 1 
       18 45284 1 1 125 ILE HB   H  40.254 136.033 -180.250 1.00 . A A . 125 ILE HB   1 1 
       18 45285 1 1 125 ILE HD11 H  37.779 136.973 -182.516 1.00 . A A . 125 ILE HD11 1 1 
       18 45286 1 1 125 ILE HD12 H  36.754 135.540 -182.563 1.00 . A A . 125 ILE HD12 1 1 
       18 45287 1 1 125 ILE HD13 H  38.301 135.537 -183.397 1.00 . A A . 125 ILE HD13 1 1 
       18 45288 1 1 125 ILE HG12 H  38.278 134.296 -181.169 1.00 . A A . 125 ILE HG12 1 1 
       18 45289 1 1 125 ILE HG13 H  37.987 135.835 -180.377 1.00 . A A . 125 ILE HG13 1 1 
       18 45290 1 1 125 ILE HG21 H  39.737 137.546 -182.219 1.00 . A A . 125 ILE HG21 1 1 
       18 45291 1 1 125 ILE HG22 H  40.217 136.234 -183.294 1.00 . A A . 125 ILE HG22 1 1 
       18 45292 1 1 125 ILE HG23 H  41.392 136.954 -182.201 1.00 . A A . 125 ILE HG23 1 1 
       18 45293 1 1 125 ILE N    N  40.515 133.394 -180.289 1.00 . A A . 125 ILE N    1 1 
       18 45294 1 1 125 ILE O    O  42.790 134.578 -182.632 1.00 . A A . 125 ILE O    1 1 
       18 45295 1 1 126 ARG C    C  45.137 133.967 -181.136 1.00 . A A . 126 ARG C    1 1 
       18 45296 1 1 126 ARG CA   C  44.364 135.157 -180.552 1.00 . A A . 126 ARG CA   1 1 
       18 45297 1 1 126 ARG CB   C  44.893 135.468 -179.158 1.00 . A A . 126 ARG CB   1 1 
       18 45298 1 1 126 ARG CD   C  46.815 136.342 -177.869 1.00 . A A . 126 ARG CD   1 1 
       18 45299 1 1 126 ARG CG   C  46.343 135.939 -179.259 1.00 . A A . 126 ARG CG   1 1 
       18 45300 1 1 126 ARG CZ   C  46.196 138.684 -177.708 1.00 . A A . 126 ARG CZ   1 1 
       18 45301 1 1 126 ARG H    H  42.454 134.862 -179.593 1.00 . A A . 126 ARG H    1 1 
       18 45302 1 1 126 ARG HA   H  44.511 136.024 -181.177 1.00 . A A . 126 ARG HA   1 1 
       18 45303 1 1 126 ARG HB2  H  44.291 136.244 -178.707 1.00 . A A . 126 ARG HB2  1 1 
       18 45304 1 1 126 ARG HB3  H  44.847 134.577 -178.548 1.00 . A A . 126 ARG HB3  1 1 
       18 45305 1 1 126 ARG HD2  H  46.738 135.497 -177.201 1.00 . A A . 126 ARG HD2  1 1 
       18 45306 1 1 126 ARG HD3  H  47.841 136.677 -177.914 1.00 . A A . 126 ARG HD3  1 1 
       18 45307 1 1 126 ARG HE   H  45.158 137.235 -176.842 1.00 . A A . 126 ARG HE   1 1 
       18 45308 1 1 126 ARG HG2  H  46.961 135.137 -179.635 1.00 . A A . 126 ARG HG2  1 1 
       18 45309 1 1 126 ARG HG3  H  46.404 136.787 -179.925 1.00 . A A . 126 ARG HG3  1 1 
       18 45310 1 1 126 ARG HH11 H  47.837 138.237 -178.764 1.00 . A A . 126 ARG HH11 1 1 
       18 45311 1 1 126 ARG HH12 H  47.428 139.917 -178.691 1.00 . A A . 126 ARG HH12 1 1 
       18 45312 1 1 126 ARG HH21 H  44.614 139.423 -176.728 1.00 . A A . 126 ARG HH21 1 1 
       18 45313 1 1 126 ARG HH22 H  45.604 140.589 -177.541 1.00 . A A . 126 ARG HH22 1 1 
       18 45314 1 1 126 ARG N    N  42.907 134.854 -180.466 1.00 . A A . 126 ARG N    1 1 
       18 45315 1 1 126 ARG NE   N  45.943 137.445 -177.385 1.00 . A A . 126 ARG NE   1 1 
       18 45316 1 1 126 ARG NH1  N  47.236 138.967 -178.445 1.00 . A A . 126 ARG NH1  1 1 
       18 45317 1 1 126 ARG NH2  N  45.410 139.640 -177.293 1.00 . A A . 126 ARG NH2  1 1 
       18 45318 1 1 126 ARG O    O  45.991 134.129 -181.984 1.00 . A A . 126 ARG O    1 1 
       18 45319 1 1 127 GLU C    C  45.284 131.292 -182.649 1.00 . A A . 127 GLU C    1 1 
       18 45320 1 1 127 GLU CA   C  45.604 131.581 -181.175 1.00 . A A . 127 GLU CA   1 1 
       18 45321 1 1 127 GLU CB   C  45.232 130.362 -180.324 1.00 . A A . 127 GLU CB   1 1 
       18 45322 1 1 127 GLU CD   C  45.339 129.382 -178.018 1.00 . A A . 127 GLU CD   1 1 
       18 45323 1 1 127 GLU CG   C  45.846 130.504 -178.925 1.00 . A A . 127 GLU CG   1 1 
       18 45324 1 1 127 GLU H    H  44.186 132.673 -179.972 1.00 . A A . 127 GLU H    1 1 
       18 45325 1 1 127 GLU HA   H  46.664 131.762 -181.080 1.00 . A A . 127 GLU HA   1 1 
       18 45326 1 1 127 GLU HB2  H  44.157 130.297 -180.240 1.00 . A A . 127 GLU HB2  1 1 
       18 45327 1 1 127 GLU HB3  H  45.611 129.466 -180.794 1.00 . A A . 127 GLU HB3  1 1 
       18 45328 1 1 127 GLU HG2  H  46.922 130.444 -178.998 1.00 . A A . 127 GLU HG2  1 1 
       18 45329 1 1 127 GLU HG3  H  45.570 131.458 -178.502 1.00 . A A . 127 GLU HG3  1 1 
       18 45330 1 1 127 GLU N    N  44.864 132.780 -180.670 1.00 . A A . 127 GLU N    1 1 
       18 45331 1 1 127 GLU O    O  46.149 130.899 -183.408 1.00 . A A . 127 GLU O    1 1 
       18 45332 1 1 127 GLU OE1  O  44.439 128.668 -178.429 1.00 . A A . 127 GLU OE1  1 1 
       18 45333 1 1 127 GLU OE2  O  45.855 129.265 -176.918 1.00 . A A . 127 GLU OE2  1 1 
       18 45334 1 1 128 ALA C    C  43.979 132.356 -185.396 1.00 . A A . 128 ALA C    1 1 
       18 45335 1 1 128 ALA CA   C  43.702 131.146 -184.488 1.00 . A A . 128 ALA CA   1 1 
       18 45336 1 1 128 ALA CB   C  42.219 130.801 -184.573 1.00 . A A . 128 ALA CB   1 1 
       18 45337 1 1 128 ALA H    H  43.360 131.751 -182.442 1.00 . A A . 128 ALA H    1 1 
       18 45338 1 1 128 ALA HA   H  44.277 130.290 -184.829 1.00 . A A . 128 ALA HA   1 1 
       18 45339 1 1 128 ALA HB1  H  42.002 130.389 -185.547 1.00 . A A . 128 ALA HB1  1 1 
       18 45340 1 1 128 ALA HB2  H  41.637 131.693 -184.424 1.00 . A A . 128 ALA HB2  1 1 
       18 45341 1 1 128 ALA HB3  H  41.972 130.079 -183.812 1.00 . A A . 128 ALA HB3  1 1 
       18 45342 1 1 128 ALA N    N  44.057 131.450 -183.063 1.00 . A A . 128 ALA N    1 1 
       18 45343 1 1 128 ALA O    O  43.926 132.253 -186.606 1.00 . A A . 128 ALA O    1 1 
       18 45344 1 1 129 ASP C    C  45.879 134.642 -186.310 1.00 . A A . 129 ASP C    1 1 
       18 45345 1 1 129 ASP CA   C  44.480 134.712 -185.692 1.00 . A A . 129 ASP CA   1 1 
       18 45346 1 1 129 ASP CB   C  44.359 135.982 -184.844 1.00 . A A . 129 ASP CB   1 1 
       18 45347 1 1 129 ASP CG   C  44.369 137.212 -185.747 1.00 . A A . 129 ASP CG   1 1 
       18 45348 1 1 129 ASP H    H  44.247 133.578 -183.857 1.00 . A A . 129 ASP H    1 1 
       18 45349 1 1 129 ASP HA   H  43.743 134.738 -186.481 1.00 . A A . 129 ASP HA   1 1 
       18 45350 1 1 129 ASP HB2  H  43.434 135.963 -184.298 1.00 . A A . 129 ASP HB2  1 1 
       18 45351 1 1 129 ASP HB3  H  45.187 136.035 -184.152 1.00 . A A . 129 ASP HB3  1 1 
       18 45352 1 1 129 ASP N    N  44.242 133.508 -184.834 1.00 . A A . 129 ASP N    1 1 
       18 45353 1 1 129 ASP O    O  46.850 135.100 -185.741 1.00 . A A . 129 ASP O    1 1 
       18 45354 1 1 129 ASP OD1  O  44.087 137.064 -186.924 1.00 . A A . 129 ASP OD1  1 1 
       18 45355 1 1 129 ASP OD2  O  44.642 138.287 -185.241 1.00 . A A . 129 ASP OD2  1 1 
       18 45356 1 1 130 ILE C    C  47.565 135.108 -189.094 1.00 . A A . 130 ILE C    1 1 
       18 45357 1 1 130 ILE CA   C  47.304 133.925 -188.153 1.00 . A A . 130 ILE CA   1 1 
       18 45358 1 1 130 ILE CB   C  47.299 132.629 -188.976 1.00 . A A . 130 ILE CB   1 1 
       18 45359 1 1 130 ILE CD1  C  47.608 130.213 -188.195 1.00 . A A . 130 ILE CD1  1 1 
       18 45360 1 1 130 ILE CG1  C  46.750 131.487 -188.084 1.00 . A A . 130 ILE CG1  1 1 
       18 45361 1 1 130 ILE CG2  C  48.729 132.317 -189.472 1.00 . A A . 130 ILE CG2  1 1 
       18 45362 1 1 130 ILE H    H  45.181 133.678 -187.905 1.00 . A A . 130 ILE H    1 1 
       18 45363 1 1 130 ILE HA   H  48.097 133.843 -187.421 1.00 . A A . 130 ILE HA   1 1 
       18 45364 1 1 130 ILE HB   H  46.646 132.765 -189.831 1.00 . A A . 130 ILE HB   1 1 
       18 45365 1 1 130 ILE HD11 H  47.741 129.945 -189.231 1.00 . A A . 130 ILE HD11 1 1 
       18 45366 1 1 130 ILE HD12 H  47.113 129.404 -187.677 1.00 . A A . 130 ILE HD12 1 1 
       18 45367 1 1 130 ILE HD13 H  48.574 130.384 -187.741 1.00 . A A . 130 ILE HD13 1 1 
       18 45368 1 1 130 ILE HG12 H  46.749 131.816 -187.055 1.00 . A A . 130 ILE HG12 1 1 
       18 45369 1 1 130 ILE HG13 H  45.732 131.258 -188.379 1.00 . A A . 130 ILE HG13 1 1 
       18 45370 1 1 130 ILE HG21 H  49.363 132.045 -188.639 1.00 . A A . 130 ILE HG21 1 1 
       18 45371 1 1 130 ILE HG22 H  49.139 133.188 -189.962 1.00 . A A . 130 ILE HG22 1 1 
       18 45372 1 1 130 ILE HG23 H  48.698 131.497 -190.178 1.00 . A A . 130 ILE HG23 1 1 
       18 45373 1 1 130 ILE N    N  45.981 134.056 -187.473 1.00 . A A . 130 ILE N    1 1 
       18 45374 1 1 130 ILE O    O  48.638 135.678 -189.103 1.00 . A A . 130 ILE O    1 1 
       18 45375 1 1 131 ASP C    C  46.722 137.923 -190.058 1.00 . A A . 131 ASP C    1 1 
       18 45376 1 1 131 ASP CA   C  46.799 136.617 -190.834 1.00 . A A . 131 ASP CA   1 1 
       18 45377 1 1 131 ASP CB   C  45.734 136.590 -191.936 1.00 . A A . 131 ASP CB   1 1 
       18 45378 1 1 131 ASP CG   C  44.343 136.674 -191.312 1.00 . A A . 131 ASP CG   1 1 
       18 45379 1 1 131 ASP H    H  45.737 135.018 -189.867 1.00 . A A . 131 ASP H    1 1 
       18 45380 1 1 131 ASP HA   H  47.778 136.535 -191.285 1.00 . A A . 131 ASP HA   1 1 
       18 45381 1 1 131 ASP HB2  H  45.882 137.430 -192.597 1.00 . A A . 131 ASP HB2  1 1 
       18 45382 1 1 131 ASP HB3  H  45.821 135.672 -192.500 1.00 . A A . 131 ASP HB3  1 1 
       18 45383 1 1 131 ASP N    N  46.596 135.479 -189.893 1.00 . A A . 131 ASP N    1 1 
       18 45384 1 1 131 ASP O    O  47.272 138.929 -190.458 1.00 . A A . 131 ASP O    1 1 
       18 45385 1 1 131 ASP OD1  O  44.264 136.820 -190.103 1.00 . A A . 131 ASP OD1  1 1 
       18 45386 1 1 131 ASP OD2  O  43.378 136.595 -192.054 1.00 . A A . 131 ASP OD2  1 1 
       18 45387 1 1 132 GLY C    C  44.808 140.018 -188.621 1.00 . A A . 132 GLY C    1 1 
       18 45388 1 1 132 GLY CA   C  45.972 139.156 -188.135 1.00 . A A . 132 GLY CA   1 1 
       18 45389 1 1 132 GLY H    H  45.623 137.094 -188.628 1.00 . A A . 132 GLY H    1 1 
       18 45390 1 1 132 GLY HA2  H  45.830 138.907 -187.100 1.00 . A A . 132 GLY HA2  1 1 
       18 45391 1 1 132 GLY HA3  H  46.891 139.698 -188.247 1.00 . A A . 132 GLY HA3  1 1 
       18 45392 1 1 132 GLY N    N  46.058 137.914 -188.937 1.00 . A A . 132 GLY N    1 1 
       18 45393 1 1 132 GLY O    O  44.779 141.214 -188.409 1.00 . A A . 132 GLY O    1 1 
       18 45394 1 1 133 ASP C    C  41.671 140.459 -188.660 1.00 . A A . 133 ASP C    1 1 
       18 45395 1 1 133 ASP CA   C  42.687 140.200 -189.784 1.00 . A A . 133 ASP CA   1 1 
       18 45396 1 1 133 ASP CB   C  42.023 139.370 -190.879 1.00 . A A . 133 ASP CB   1 1 
       18 45397 1 1 133 ASP CG   C  41.611 138.020 -190.289 1.00 . A A . 133 ASP CG   1 1 
       18 45398 1 1 133 ASP H    H  43.883 138.459 -189.440 1.00 . A A . 133 ASP H    1 1 
       18 45399 1 1 133 ASP HA   H  43.024 141.139 -190.196 1.00 . A A . 133 ASP HA   1 1 
       18 45400 1 1 133 ASP HB2  H  41.154 139.885 -191.242 1.00 . A A . 133 ASP HB2  1 1 
       18 45401 1 1 133 ASP HB3  H  42.716 139.217 -191.692 1.00 . A A . 133 ASP HB3  1 1 
       18 45402 1 1 133 ASP N    N  43.851 139.424 -189.275 1.00 . A A . 133 ASP N    1 1 
       18 45403 1 1 133 ASP O    O  40.709 141.178 -188.840 1.00 . A A . 133 ASP O    1 1 
       18 45404 1 1 133 ASP OD1  O  41.590 137.916 -189.074 1.00 . A A . 133 ASP OD1  1 1 
       18 45405 1 1 133 ASP OD2  O  41.335 137.111 -191.056 1.00 . A A . 133 ASP OD2  1 1 
       18 45406 1 1 134 GLY C    C  39.685 139.189 -186.545 1.00 . A A . 134 GLY C    1 1 
       18 45407 1 1 134 GLY CA   C  40.913 140.099 -186.381 1.00 . A A . 134 GLY CA   1 1 
       18 45408 1 1 134 GLY H    H  42.661 139.307 -187.379 1.00 . A A . 134 GLY H    1 1 
       18 45409 1 1 134 GLY HA2  H  41.402 139.875 -185.446 1.00 . A A . 134 GLY HA2  1 1 
       18 45410 1 1 134 GLY HA3  H  40.595 141.131 -186.379 1.00 . A A . 134 GLY HA3  1 1 
       18 45411 1 1 134 GLY N    N  41.874 139.880 -187.507 1.00 . A A . 134 GLY N    1 1 
       18 45412 1 1 134 GLY O    O  38.791 139.187 -185.722 1.00 . A A . 134 GLY O    1 1 
       18 45413 1 1 135 GLN C    C  39.017 136.156 -188.335 1.00 . A A . 135 GLN C    1 1 
       18 45414 1 1 135 GLN CA   C  38.478 137.500 -187.825 1.00 . A A . 135 GLN CA   1 1 
       18 45415 1 1 135 GLN CB   C  37.517 138.110 -188.864 1.00 . A A . 135 GLN CB   1 1 
       18 45416 1 1 135 GLN CD   C  35.995 140.059 -189.315 1.00 . A A . 135 GLN CD   1 1 
       18 45417 1 1 135 GLN CG   C  37.097 139.507 -188.397 1.00 . A A . 135 GLN CG   1 1 
       18 45418 1 1 135 GLN H    H  40.368 138.436 -188.243 1.00 . A A . 135 GLN H    1 1 
       18 45419 1 1 135 GLN HA   H  37.928 137.355 -186.905 1.00 . A A . 135 GLN HA   1 1 
       18 45420 1 1 135 GLN HB2  H  37.992 138.169 -189.833 1.00 . A A . 135 GLN HB2  1 1 
       18 45421 1 1 135 GLN HB3  H  36.631 137.495 -188.934 1.00 . A A . 135 GLN HB3  1 1 
       18 45422 1 1 135 GLN HE21 H  37.052 141.629 -189.932 1.00 . A A . 135 GLN HE21 1 1 
       18 45423 1 1 135 GLN HE22 H  35.504 141.493 -190.589 1.00 . A A . 135 GLN HE22 1 1 
       18 45424 1 1 135 GLN HG2  H  36.720 139.445 -187.385 1.00 . A A . 135 GLN HG2  1 1 
       18 45425 1 1 135 GLN HG3  H  37.954 140.165 -188.419 1.00 . A A . 135 GLN HG3  1 1 
       18 45426 1 1 135 GLN N    N  39.638 138.415 -187.598 1.00 . A A . 135 GLN N    1 1 
       18 45427 1 1 135 GLN NE2  N  36.202 141.151 -190.000 1.00 . A A . 135 GLN NE2  1 1 
       18 45428 1 1 135 GLN O    O  40.122 136.080 -188.836 1.00 . A A . 135 GLN O    1 1 
       18 45429 1 1 135 GLN OE1  O  34.913 139.508 -189.364 1.00 . A A . 135 GLN OE1  1 1 
       18 45430 1 1 136 VAL C    C  38.151 133.514 -190.086 1.00 . A A . 136 VAL C    1 1 
       18 45431 1 1 136 VAL CA   C  38.745 133.772 -188.706 1.00 . A A . 136 VAL CA   1 1 
       18 45432 1 1 136 VAL CB   C  38.307 132.673 -187.725 1.00 . A A . 136 VAL CB   1 1 
       18 45433 1 1 136 VAL CG1  C  38.853 131.306 -188.165 1.00 . A A . 136 VAL CG1  1 1 
       18 45434 1 1 136 VAL CG2  C  38.832 132.998 -186.325 1.00 . A A . 136 VAL CG2  1 1 
       18 45435 1 1 136 VAL H    H  37.368 135.185 -187.820 1.00 . A A . 136 VAL H    1 1 
       18 45436 1 1 136 VAL HA   H  39.821 133.763 -188.796 1.00 . A A . 136 VAL HA   1 1 
       18 45437 1 1 136 VAL HB   H  37.235 132.633 -187.698 1.00 . A A . 136 VAL HB   1 1 
       18 45438 1 1 136 VAL HG11 H  39.738 131.074 -187.593 1.00 . A A . 136 VAL HG11 1 1 
       18 45439 1 1 136 VAL HG12 H  39.101 131.322 -189.215 1.00 . A A . 136 VAL HG12 1 1 
       18 45440 1 1 136 VAL HG13 H  38.104 130.550 -187.985 1.00 . A A . 136 VAL HG13 1 1 
       18 45441 1 1 136 VAL HG21 H  39.893 133.188 -186.373 1.00 . A A . 136 VAL HG21 1 1 
       18 45442 1 1 136 VAL HG22 H  38.646 132.160 -185.671 1.00 . A A . 136 VAL HG22 1 1 
       18 45443 1 1 136 VAL HG23 H  38.328 133.873 -185.943 1.00 . A A . 136 VAL HG23 1 1 
       18 45444 1 1 136 VAL N    N  38.259 135.101 -188.219 1.00 . A A . 136 VAL N    1 1 
       18 45445 1 1 136 VAL O    O  36.954 133.567 -190.284 1.00 . A A . 136 VAL O    1 1 
       18 45446 1 1 137 ASN C    C  38.675 131.600 -192.843 1.00 . A A . 137 ASN C    1 1 
       18 45447 1 1 137 ASN CA   C  38.524 133.059 -192.447 1.00 . A A . 137 ASN CA   1 1 
       18 45448 1 1 137 ASN CB   C  39.328 133.928 -193.431 1.00 . A A . 137 ASN CB   1 1 
       18 45449 1 1 137 ASN CG   C  40.223 134.916 -192.670 1.00 . A A . 137 ASN CG   1 1 
       18 45450 1 1 137 ASN H    H  39.971 133.283 -190.841 1.00 . A A . 137 ASN H    1 1 
       18 45451 1 1 137 ASN HA   H  37.482 133.323 -192.515 1.00 . A A . 137 ASN HA   1 1 
       18 45452 1 1 137 ASN HB2  H  39.946 133.288 -194.045 1.00 . A A . 137 ASN HB2  1 1 
       18 45453 1 1 137 ASN HB3  H  38.645 134.472 -194.062 1.00 . A A . 137 ASN HB3  1 1 
       18 45454 1 1 137 ASN HD21 H  41.684 134.854 -194.012 1.00 . A A . 137 ASN HD21 1 1 
       18 45455 1 1 137 ASN HD22 H  41.971 135.850 -192.684 1.00 . A A . 137 ASN HD22 1 1 
       18 45456 1 1 137 ASN N    N  39.005 133.277 -191.047 1.00 . A A . 137 ASN N    1 1 
       18 45457 1 1 137 ASN ND2  N  41.388 135.234 -193.164 1.00 . A A . 137 ASN ND2  1 1 
       18 45458 1 1 137 ASN O    O  39.069 130.758 -192.060 1.00 . A A . 137 ASN O    1 1 
       18 45459 1 1 137 ASN OD1  O  39.870 135.375 -191.602 1.00 . A A . 137 ASN OD1  1 1 
       18 45460 1 1 138 TYR C    C  39.933 129.467 -194.438 1.00 . A A . 138 TYR C    1 1 
       18 45461 1 1 138 TYR CA   C  38.475 129.906 -194.552 1.00 . A A . 138 TYR CA   1 1 
       18 45462 1 1 138 TYR CB   C  38.030 129.827 -196.018 1.00 . A A . 138 TYR CB   1 1 
       18 45463 1 1 138 TYR CD1  C  36.082 128.231 -195.973 1.00 . A A . 138 TYR CD1  1 1 
       18 45464 1 1 138 TYR CD2  C  35.636 130.582 -196.360 1.00 . A A . 138 TYR CD2  1 1 
       18 45465 1 1 138 TYR CE1  C  34.714 127.954 -196.073 1.00 . A A . 138 TYR CE1  1 1 
       18 45466 1 1 138 TYR CE2  C  34.267 130.306 -196.460 1.00 . A A . 138 TYR CE2  1 1 
       18 45467 1 1 138 TYR CG   C  36.544 129.545 -196.116 1.00 . A A . 138 TYR CG   1 1 
       18 45468 1 1 138 TYR CZ   C  33.806 128.992 -196.318 1.00 . A A . 138 TYR CZ   1 1 
       18 45469 1 1 138 TYR H    H  38.050 132.006 -194.672 1.00 . A A . 138 TYR H    1 1 
       18 45470 1 1 138 TYR HA   H  37.849 129.276 -193.939 1.00 . A A . 138 TYR HA   1 1 
       18 45471 1 1 138 TYR HB2  H  38.245 130.766 -196.506 1.00 . A A . 138 TYR HB2  1 1 
       18 45472 1 1 138 TYR HB3  H  38.574 129.040 -196.510 1.00 . A A . 138 TYR HB3  1 1 
       18 45473 1 1 138 TYR HD1  H  36.780 127.432 -195.786 1.00 . A A . 138 TYR HD1  1 1 
       18 45474 1 1 138 TYR HD2  H  35.985 131.596 -196.476 1.00 . A A . 138 TYR HD2  1 1 
       18 45475 1 1 138 TYR HE1  H  34.362 126.939 -195.969 1.00 . A A . 138 TYR HE1  1 1 
       18 45476 1 1 138 TYR HE2  H  33.567 131.106 -196.649 1.00 . A A . 138 TYR HE2  1 1 
       18 45477 1 1 138 TYR HH   H  31.981 129.553 -196.374 1.00 . A A . 138 TYR HH   1 1 
       18 45478 1 1 138 TYR N    N  38.360 131.304 -194.070 1.00 . A A . 138 TYR N    1 1 
       18 45479 1 1 138 TYR O    O  40.231 128.350 -194.068 1.00 . A A . 138 TYR O    1 1 
       18 45480 1 1 138 TYR OH   O  32.457 128.719 -196.416 1.00 . A A . 138 TYR OH   1 1 
       18 45481 1 1 139 GLU C    C  42.657 129.613 -193.250 1.00 . A A . 139 GLU C    1 1 
       18 45482 1 1 139 GLU CA   C  42.288 129.986 -194.688 1.00 . A A . 139 GLU CA   1 1 
       18 45483 1 1 139 GLU CB   C  43.118 131.211 -195.102 1.00 . A A . 139 GLU CB   1 1 
       18 45484 1 1 139 GLU CD   C  44.899 129.739 -196.075 1.00 . A A . 139 GLU CD   1 1 
       18 45485 1 1 139 GLU CG   C  44.614 130.872 -195.085 1.00 . A A . 139 GLU CG   1 1 
       18 45486 1 1 139 GLU H    H  40.587 131.232 -195.065 1.00 . A A . 139 GLU H    1 1 
       18 45487 1 1 139 GLU HA   H  42.491 129.159 -195.349 1.00 . A A . 139 GLU HA   1 1 
       18 45488 1 1 139 GLU HB2  H  42.826 131.532 -196.087 1.00 . A A . 139 GLU HB2  1 1 
       18 45489 1 1 139 GLU HB3  H  42.932 132.013 -194.403 1.00 . A A . 139 GLU HB3  1 1 
       18 45490 1 1 139 GLU HG2  H  45.180 131.746 -195.372 1.00 . A A . 139 GLU HG2  1 1 
       18 45491 1 1 139 GLU HG3  H  44.908 130.569 -194.092 1.00 . A A . 139 GLU HG3  1 1 
       18 45492 1 1 139 GLU N    N  40.844 130.342 -194.763 1.00 . A A . 139 GLU N    1 1 
       18 45493 1 1 139 GLU O    O  43.258 128.587 -193.002 1.00 . A A . 139 GLU O    1 1 
       18 45494 1 1 139 GLU OE1  O  44.156 129.619 -197.035 1.00 . A A . 139 GLU OE1  1 1 
       18 45495 1 1 139 GLU OE2  O  45.849 129.008 -195.852 1.00 . A A . 139 GLU OE2  1 1 
       18 45496 1 1 140 GLU C    C  41.840 128.922 -190.434 1.00 . A A . 140 GLU C    1 1 
       18 45497 1 1 140 GLU CA   C  42.648 130.132 -190.894 1.00 . A A . 140 GLU CA   1 1 
       18 45498 1 1 140 GLU CB   C  42.298 131.361 -190.042 1.00 . A A . 140 GLU CB   1 1 
       18 45499 1 1 140 GLU CD   C  43.132 133.643 -189.408 1.00 . A A . 140 GLU CD   1 1 
       18 45500 1 1 140 GLU CG   C  43.214 132.516 -190.438 1.00 . A A . 140 GLU CG   1 1 
       18 45501 1 1 140 GLU H    H  41.834 131.268 -192.509 1.00 . A A . 140 GLU H    1 1 
       18 45502 1 1 140 GLU HA   H  43.703 129.911 -190.816 1.00 . A A . 140 GLU HA   1 1 
       18 45503 1 1 140 GLU HB2  H  41.275 131.645 -190.225 1.00 . A A . 140 GLU HB2  1 1 
       18 45504 1 1 140 GLU HB3  H  42.419 131.140 -189.002 1.00 . A A . 140 GLU HB3  1 1 
       18 45505 1 1 140 GLU HG2  H  44.222 132.164 -190.498 1.00 . A A . 140 GLU HG2  1 1 
       18 45506 1 1 140 GLU HG3  H  42.912 132.891 -191.402 1.00 . A A . 140 GLU HG3  1 1 
       18 45507 1 1 140 GLU N    N  42.310 130.439 -192.300 1.00 . A A . 140 GLU N    1 1 
       18 45508 1 1 140 GLU O    O  42.337 128.041 -189.763 1.00 . A A . 140 GLU O    1 1 
       18 45509 1 1 140 GLU OE1  O  42.157 133.697 -188.676 1.00 . A A . 140 GLU OE1  1 1 
       18 45510 1 1 140 GLU OE2  O  44.067 134.424 -189.355 1.00 . A A . 140 GLU OE2  1 1 
       18 45511 1 1 141 PHE C    C  40.245 126.418 -190.978 1.00 . A A . 141 PHE C    1 1 
       18 45512 1 1 141 PHE CA   C  39.724 127.743 -190.390 1.00 . A A . 141 PHE CA   1 1 
       18 45513 1 1 141 PHE CB   C  38.286 128.050 -190.851 1.00 . A A . 141 PHE CB   1 1 
       18 45514 1 1 141 PHE CD1  C  37.212 126.329 -189.317 1.00 . A A . 141 PHE CD1  1 1 
       18 45515 1 1 141 PHE CD2  C  36.582 126.384 -191.658 1.00 . A A . 141 PHE CD2  1 1 
       18 45516 1 1 141 PHE CE1  C  36.331 125.264 -189.104 1.00 . A A . 141 PHE CE1  1 1 
       18 45517 1 1 141 PHE CE2  C  35.699 125.317 -191.446 1.00 . A A . 141 PHE CE2  1 1 
       18 45518 1 1 141 PHE CG   C  37.337 126.889 -190.595 1.00 . A A . 141 PHE CG   1 1 
       18 45519 1 1 141 PHE CZ   C  35.574 124.757 -190.168 1.00 . A A . 141 PHE CZ   1 1 
       18 45520 1 1 141 PHE H    H  40.226 129.611 -191.333 1.00 . A A . 141 PHE H    1 1 
       18 45521 1 1 141 PHE HA   H  39.746 127.664 -189.311 1.00 . A A . 141 PHE HA   1 1 
       18 45522 1 1 141 PHE HB2  H  37.925 128.917 -190.326 1.00 . A A . 141 PHE HB2  1 1 
       18 45523 1 1 141 PHE HB3  H  38.301 128.267 -191.904 1.00 . A A . 141 PHE HB3  1 1 
       18 45524 1 1 141 PHE HD1  H  37.786 126.718 -188.494 1.00 . A A . 141 PHE HD1  1 1 
       18 45525 1 1 141 PHE HD2  H  36.676 126.809 -192.642 1.00 . A A . 141 PHE HD2  1 1 
       18 45526 1 1 141 PHE HE1  H  36.234 124.832 -188.120 1.00 . A A . 141 PHE HE1  1 1 
       18 45527 1 1 141 PHE HE2  H  35.108 124.940 -192.263 1.00 . A A . 141 PHE HE2  1 1 
       18 45528 1 1 141 PHE HZ   H  34.892 123.936 -190.007 1.00 . A A . 141 PHE HZ   1 1 
       18 45529 1 1 141 PHE N    N  40.596 128.881 -190.794 1.00 . A A . 141 PHE N    1 1 
       18 45530 1 1 141 PHE O    O  40.360 125.437 -190.270 1.00 . A A . 141 PHE O    1 1 
       18 45531 1 1 142 VAL C    C  42.427 124.748 -192.174 1.00 . A A . 142 VAL C    1 1 
       18 45532 1 1 142 VAL CA   C  41.054 125.045 -192.801 1.00 . A A . 142 VAL CA   1 1 
       18 45533 1 1 142 VAL CB   C  41.203 125.082 -194.347 1.00 . A A . 142 VAL CB   1 1 
       18 45534 1 1 142 VAL CG1  C  41.836 123.778 -194.864 1.00 . A A . 142 VAL CG1  1 1 
       18 45535 1 1 142 VAL CG2  C  39.856 125.268 -195.049 1.00 . A A . 142 VAL CG2  1 1 
       18 45536 1 1 142 VAL H    H  40.464 127.137 -192.834 1.00 . A A . 142 VAL H    1 1 
       18 45537 1 1 142 VAL HA   H  40.349 124.290 -192.493 1.00 . A A . 142 VAL HA   1 1 
       18 45538 1 1 142 VAL HB   H  41.847 125.908 -194.611 1.00 . A A . 142 VAL HB   1 1 
       18 45539 1 1 142 VAL HG11 H  41.213 123.370 -195.648 1.00 . A A . 142 VAL HG11 1 1 
       18 45540 1 1 142 VAL HG12 H  41.915 123.058 -194.065 1.00 . A A . 142 VAL HG12 1 1 
       18 45541 1 1 142 VAL HG13 H  42.816 123.985 -195.264 1.00 . A A . 142 VAL HG13 1 1 
       18 45542 1 1 142 VAL HG21 H  39.587 126.310 -195.037 1.00 . A A . 142 VAL HG21 1 1 
       18 45543 1 1 142 VAL HG22 H  39.095 124.686 -194.556 1.00 . A A . 142 VAL HG22 1 1 
       18 45544 1 1 142 VAL HG23 H  39.945 124.938 -196.074 1.00 . A A . 142 VAL HG23 1 1 
       18 45545 1 1 142 VAL N    N  40.557 126.352 -192.255 1.00 . A A . 142 VAL N    1 1 
       18 45546 1 1 142 VAL O    O  42.730 123.631 -191.806 1.00 . A A . 142 VAL O    1 1 
       18 45547 1 1 143 GLN C    C  44.613 125.295 -190.012 1.00 . A A . 143 GLN C    1 1 
       18 45548 1 1 143 GLN CA   C  44.640 125.546 -191.527 1.00 . A A . 143 GLN CA   1 1 
       18 45549 1 1 143 GLN CB   C  45.487 126.781 -191.829 1.00 . A A . 143 GLN CB   1 1 
       18 45550 1 1 143 GLN CD   C  47.487 125.446 -192.517 1.00 . A A . 143 GLN CD   1 1 
       18 45551 1 1 143 GLN CG   C  46.959 126.483 -191.521 1.00 . A A . 143 GLN CG   1 1 
       18 45552 1 1 143 GLN H    H  43.010 126.628 -192.418 1.00 . A A . 143 GLN H    1 1 
       18 45553 1 1 143 GLN HA   H  45.088 124.699 -192.000 1.00 . A A . 143 GLN HA   1 1 
       18 45554 1 1 143 GLN HB2  H  45.384 127.038 -192.874 1.00 . A A . 143 GLN HB2  1 1 
       18 45555 1 1 143 GLN HB3  H  45.147 127.605 -191.223 1.00 . A A . 143 GLN HB3  1 1 
       18 45556 1 1 143 GLN HE21 H  47.077 126.557 -194.114 1.00 . A A . 143 GLN HE21 1 1 
       18 45557 1 1 143 GLN HE22 H  47.787 125.053 -194.436 1.00 . A A . 143 GLN HE22 1 1 
       18 45558 1 1 143 GLN HG2  H  47.537 127.389 -191.603 1.00 . A A . 143 GLN HG2  1 1 
       18 45559 1 1 143 GLN HG3  H  47.044 126.090 -190.519 1.00 . A A . 143 GLN HG3  1 1 
       18 45560 1 1 143 GLN N    N  43.271 125.744 -192.090 1.00 . A A . 143 GLN N    1 1 
       18 45561 1 1 143 GLN NE2  N  47.446 125.707 -193.796 1.00 . A A . 143 GLN NE2  1 1 
       18 45562 1 1 143 GLN O    O  45.415 124.546 -189.492 1.00 . A A . 143 GLN O    1 1 
       18 45563 1 1 143 GLN OE1  O  47.902 124.372 -192.129 1.00 . A A . 143 GLN OE1  1 1 
       18 45564 1 1 144 MET C    C  43.496 124.276 -187.451 1.00 . A A . 144 MET C    1 1 
       18 45565 1 1 144 MET CA   C  43.717 125.756 -187.809 1.00 . A A . 144 MET CA   1 1 
       18 45566 1 1 144 MET CB   C  42.575 126.604 -187.235 1.00 . A A . 144 MET CB   1 1 
       18 45567 1 1 144 MET CE   C  40.322 126.257 -183.983 1.00 . A A . 144 MET CE   1 1 
       18 45568 1 1 144 MET CG   C  42.515 126.467 -185.710 1.00 . A A . 144 MET CG   1 1 
       18 45569 1 1 144 MET H    H  43.118 126.564 -189.721 1.00 . A A . 144 MET H    1 1 
       18 45570 1 1 144 MET HA   H  44.656 126.089 -187.394 1.00 . A A . 144 MET HA   1 1 
       18 45571 1 1 144 MET HB2  H  42.737 127.639 -187.493 1.00 . A A . 144 MET HB2  1 1 
       18 45572 1 1 144 MET HB3  H  41.640 126.269 -187.662 1.00 . A A . 144 MET HB3  1 1 
       18 45573 1 1 144 MET HE1  H  41.039 125.839 -183.286 1.00 . A A . 144 MET HE1  1 1 
       18 45574 1 1 144 MET HE2  H  39.883 125.469 -184.582 1.00 . A A . 144 MET HE2  1 1 
       18 45575 1 1 144 MET HE3  H  39.538 126.744 -183.426 1.00 . A A . 144 MET HE3  1 1 
       18 45576 1 1 144 MET HG2  H  42.377 125.442 -185.454 1.00 . A A . 144 MET HG2  1 1 
       18 45577 1 1 144 MET HG3  H  43.444 126.815 -185.281 1.00 . A A . 144 MET HG3  1 1 
       18 45578 1 1 144 MET N    N  43.738 125.939 -189.294 1.00 . A A . 144 MET N    1 1 
       18 45579 1 1 144 MET O    O  44.200 123.716 -186.635 1.00 . A A . 144 MET O    1 1 
       18 45580 1 1 144 MET SD   S  41.136 127.475 -185.070 1.00 . A A . 144 MET SD   1 1 
       18 45581 1 1 145 MET C    C  43.401 121.275 -188.151 1.00 . A A . 145 MET C    1 1 
       18 45582 1 1 145 MET CA   C  42.249 122.205 -187.724 1.00 . A A . 145 MET CA   1 1 
       18 45583 1 1 145 MET CB   C  40.931 121.707 -188.370 1.00 . A A . 145 MET CB   1 1 
       18 45584 1 1 145 MET CE   C  42.276 120.951 -191.382 1.00 . A A . 145 MET CE   1 1 
       18 45585 1 1 145 MET CG   C  40.624 122.355 -189.727 1.00 . A A . 145 MET CG   1 1 
       18 45586 1 1 145 MET H    H  41.963 124.129 -188.679 1.00 . A A . 145 MET H    1 1 
       18 45587 1 1 145 MET HA   H  42.119 122.099 -186.656 1.00 . A A . 145 MET HA   1 1 
       18 45588 1 1 145 MET HB2  H  40.996 120.637 -188.506 1.00 . A A . 145 MET HB2  1 1 
       18 45589 1 1 145 MET HB3  H  40.114 121.920 -187.695 1.00 . A A . 145 MET HB3  1 1 
       18 45590 1 1 145 MET HE1  H  42.452 121.362 -192.365 1.00 . A A . 145 MET HE1  1 1 
       18 45591 1 1 145 MET HE2  H  42.584 119.915 -191.359 1.00 . A A . 145 MET HE2  1 1 
       18 45592 1 1 145 MET HE3  H  42.846 121.505 -190.658 1.00 . A A . 145 MET HE3  1 1 
       18 45593 1 1 145 MET HG2  H  39.677 122.870 -189.663 1.00 . A A . 145 MET HG2  1 1 
       18 45594 1 1 145 MET HG3  H  41.385 123.050 -189.999 1.00 . A A . 145 MET HG3  1 1 
       18 45595 1 1 145 MET N    N  42.523 123.648 -188.043 1.00 . A A . 145 MET N    1 1 
       18 45596 1 1 145 MET O    O  43.377 120.103 -187.832 1.00 . A A . 145 MET O    1 1 
       18 45597 1 1 145 MET SD   S  40.510 121.063 -190.991 1.00 . A A . 145 MET SD   1 1 
       18 45598 1 1 146 THR C    C  46.669 120.912 -188.244 1.00 . A A . 146 THR C    1 1 
       18 45599 1 1 146 THR CA   C  45.526 120.819 -189.253 1.00 . A A . 146 THR CA   1 1 
       18 45600 1 1 146 THR CB   C  46.081 121.148 -190.655 1.00 . A A . 146 THR CB   1 1 
       18 45601 1 1 146 THR CG2  C  46.691 119.866 -191.258 1.00 . A A . 146 THR CG2  1 1 
       18 45602 1 1 146 THR H    H  44.433 122.703 -189.104 1.00 . A A . 146 THR H    1 1 
       18 45603 1 1 146 THR HA   H  45.126 119.814 -189.285 1.00 . A A . 146 THR HA   1 1 
       18 45604 1 1 146 THR HB   H  46.853 121.902 -190.585 1.00 . A A . 146 THR HB   1 1 
       18 45605 1 1 146 THR HG1  H  44.578 122.324 -191.025 1.00 . A A . 146 THR HG1  1 1 
       18 45606 1 1 146 THR HG21 H  45.907 119.251 -191.680 1.00 . A A . 146 THR HG21 1 1 
       18 45607 1 1 146 THR HG22 H  47.202 119.310 -190.483 1.00 . A A . 146 THR HG22 1 1 
       18 45608 1 1 146 THR HG23 H  47.399 120.125 -192.033 1.00 . A A . 146 THR HG23 1 1 
       18 45609 1 1 146 THR N    N  44.410 121.754 -188.854 1.00 . A A . 146 THR N    1 1 
       18 45610 1 1 146 THR O    O  47.805 121.148 -188.604 1.00 . A A . 146 THR O    1 1 
       18 45611 1 1 146 THR OG1  O  45.031 121.616 -191.488 1.00 . A A . 146 THR OG1  1 1 
       18 45612 1 1 147 ALA C    C  47.786 119.361 -185.468 1.00 . A A . 147 ALA C    1 1 
       18 45613 1 1 147 ALA CA   C  47.459 120.780 -185.949 1.00 . A A . 147 ALA CA   1 1 
       18 45614 1 1 147 ALA CB   C  47.004 121.641 -184.764 1.00 . A A . 147 ALA CB   1 1 
       18 45615 1 1 147 ALA H    H  45.458 120.502 -186.734 1.00 . A A . 147 ALA H    1 1 
       18 45616 1 1 147 ALA HA   H  48.348 121.208 -186.386 1.00 . A A . 147 ALA HA   1 1 
       18 45617 1 1 147 ALA HB1  H  46.552 122.552 -185.129 1.00 . A A . 147 ALA HB1  1 1 
       18 45618 1 1 147 ALA HB2  H  47.859 121.887 -184.150 1.00 . A A . 147 ALA HB2  1 1 
       18 45619 1 1 147 ALA HB3  H  46.284 121.094 -184.171 1.00 . A A . 147 ALA HB3  1 1 
       18 45620 1 1 147 ALA N    N  46.381 120.714 -186.988 1.00 . A A . 147 ALA N    1 1 
       18 45621 1 1 147 ALA O    O  46.906 118.559 -185.225 1.00 . A A . 147 ALA O    1 1 
       18 45622 1 1 148 LYS C    C  49.633 117.682 -183.360 1.00 . A A . 148 LYS C    1 1 
       18 45623 1 1 148 LYS CA   C  49.436 117.673 -184.879 1.00 . A A . 148 LYS CA   1 1 
       18 45624 1 1 148 LYS CB   C  50.751 117.259 -185.573 1.00 . A A . 148 LYS CB   1 1 
       18 45625 1 1 148 LYS CD   C  53.148 117.873 -185.948 1.00 . A A . 148 LYS CD   1 1 
       18 45626 1 1 148 LYS CE   C  54.275 118.822 -185.534 1.00 . A A . 148 LYS CE   1 1 
       18 45627 1 1 148 LYS CG   C  51.861 118.254 -185.212 1.00 . A A . 148 LYS CG   1 1 
       18 45628 1 1 148 LYS H    H  49.749 119.701 -185.540 1.00 . A A . 148 LYS H    1 1 
       18 45629 1 1 148 LYS HA   H  48.645 116.970 -185.131 1.00 . A A . 148 LYS HA   1 1 
       18 45630 1 1 148 LYS HB2  H  51.044 116.270 -185.247 1.00 . A A . 148 LYS HB2  1 1 
       18 45631 1 1 148 LYS HB3  H  50.615 117.258 -186.648 1.00 . A A . 148 LYS HB3  1 1 
       18 45632 1 1 148 LYS HD2  H  53.421 116.859 -185.696 1.00 . A A . 148 LYS HD2  1 1 
       18 45633 1 1 148 LYS HD3  H  52.988 117.947 -187.014 1.00 . A A . 148 LYS HD3  1 1 
       18 45634 1 1 148 LYS HE2  H  54.405 118.780 -184.463 1.00 . A A . 148 LYS HE2  1 1 
       18 45635 1 1 148 LYS HE3  H  55.193 118.524 -186.020 1.00 . A A . 148 LYS HE3  1 1 
       18 45636 1 1 148 LYS HG2  H  51.561 119.250 -185.502 1.00 . A A . 148 LYS HG2  1 1 
       18 45637 1 1 148 LYS HG3  H  52.039 118.228 -184.148 1.00 . A A . 148 LYS HG3  1 1 
       18 45638 1 1 148 LYS HZ1  H  54.633 120.562 -186.620 1.00 . A A . 148 LYS HZ1  1 1 
       18 45639 1 1 148 LYS HZ2  H  53.926 120.828 -185.101 1.00 . A A . 148 LYS HZ2  1 1 
       18 45640 1 1 148 LYS HZ3  H  52.986 120.222 -186.380 1.00 . A A . 148 LYS HZ3  1 1 
       18 45641 1 1 148 LYS N    N  49.050 119.041 -185.336 1.00 . A A . 148 LYS N    1 1 
       18 45642 1 1 148 LYS NZ   N  53.928 120.213 -185.939 1.00 . A A . 148 LYS NZ   1 1 
       18 45643 1 1 148 LYS O    O  48.915 118.409 -182.694 1.00 . A A . 148 LYS O    1 1 
       18 45644 1 1 148 LYS OXT  O  50.498 116.962 -182.891 1.00 . A A . 148 LYS OXT  1 1 
       18 45645 2 2   1 ACE C    C  21.258 114.001 -193.286 1.00 . B B . 200 ACE C    1 1 
       18 45646 2 2   1 ACE CH3  C  20.657 112.974 -194.244 1.00 . B B . 200 ACE CH3  1 1 
       18 45647 2 2   1 ACE H1   H  20.738 113.335 -195.258 1.00 . B B . 200 ACE H1   1 1 
       18 45648 2 2   1 ACE H2   H  21.194 112.042 -194.150 1.00 . B B . 200 ACE H2   1 1 
       18 45649 2 2   1 ACE H3   H  19.618 112.816 -193.996 1.00 . B B . 200 ACE H3   1 1 
       18 45650 2 2   1 ACE O    O  21.149 115.193 -193.488 1.00 . B B . 200 ACE O    1 1 
       18 45651 2 2   2 MET C    C  23.948 113.994 -191.001 1.00 . B B . 201 MET C    1 1 
       18 45652 2 2   2 MET CA   C  22.515 114.456 -191.257 1.00 . B B . 201 MET CA   1 1 
       18 45653 2 2   2 MET CB   C  21.723 114.422 -189.941 1.00 . B B . 201 MET CB   1 1 
       18 45654 2 2   2 MET CE   C  20.328 115.960 -187.539 1.00 . B B . 201 MET CE   1 1 
       18 45655 2 2   2 MET CG   C  20.352 115.087 -190.124 1.00 . B B . 201 MET CG   1 1 
       18 45656 2 2   2 MET H    H  21.959 112.568 -192.113 1.00 . B B . 201 MET H    1 1 
       18 45657 2 2   2 MET HA   H  22.529 115.461 -191.650 1.00 . B B . 201 MET HA   1 1 
       18 45658 2 2   2 MET HB2  H  21.583 113.396 -189.637 1.00 . B B . 201 MET HB2  1 1 
       18 45659 2 2   2 MET HB3  H  22.274 114.947 -189.177 1.00 . B B . 201 MET HB3  1 1 
       18 45660 2 2   2 MET HE1  H  20.653 116.826 -188.098 1.00 . B B . 201 MET HE1  1 1 
       18 45661 2 2   2 MET HE2  H  21.188 115.428 -187.156 1.00 . B B . 201 MET HE2  1 1 
       18 45662 2 2   2 MET HE3  H  19.712 116.280 -186.714 1.00 . B B . 201 MET HE3  1 1 
       18 45663 2 2   2 MET HG2  H  20.479 116.143 -190.313 1.00 . B B . 201 MET HG2  1 1 
       18 45664 2 2   2 MET HG3  H  19.837 114.634 -190.958 1.00 . B B . 201 MET HG3  1 1 
       18 45665 2 2   2 MET N    N  21.892 113.536 -192.245 1.00 . B B . 201 MET N    1 1 
       18 45666 2 2   2 MET O    O  24.533 114.290 -189.978 1.00 . B B . 201 MET O    1 1 
       18 45667 2 2   2 MET SD   S  19.372 114.862 -188.617 1.00 . B B . 201 MET SD   1 1 
       18 45668 2 2   3 ASP C    C  26.875 113.905 -191.451 1.00 . B B . 202 ASP C    1 1 
       18 45669 2 2   3 ASP CA   C  25.898 112.742 -191.695 1.00 . B B . 202 ASP CA   1 1 
       18 45670 2 2   3 ASP CB   C  26.351 111.957 -192.928 1.00 . B B . 202 ASP CB   1 1 
       18 45671 2 2   3 ASP CG   C  26.206 112.835 -194.173 1.00 . B B . 202 ASP CG   1 1 
       18 45672 2 2   3 ASP H    H  24.017 112.989 -192.724 1.00 . B B . 202 ASP H    1 1 
       18 45673 2 2   3 ASP HA   H  25.901 112.088 -190.840 1.00 . B B . 202 ASP HA   1 1 
       18 45674 2 2   3 ASP HB2  H  27.385 111.667 -192.810 1.00 . B B . 202 ASP HB2  1 1 
       18 45675 2 2   3 ASP HB3  H  25.739 111.074 -193.037 1.00 . B B . 202 ASP HB3  1 1 
       18 45676 2 2   3 ASP N    N  24.513 113.243 -191.912 1.00 . B B . 202 ASP N    1 1 
       18 45677 2 2   3 ASP O    O  27.621 113.897 -190.493 1.00 . B B . 202 ASP O    1 1 
       18 45678 2 2   3 ASP OD1  O  25.484 113.815 -194.101 1.00 . B B . 202 ASP OD1  1 1 
       18 45679 2 2   3 ASP OD2  O  26.804 112.501 -195.182 1.00 . B B . 202 ASP OD2  1 1 
       18 45680 2 2   4 VAL C    C  27.398 116.927 -190.927 1.00 . B B . 203 VAL C    1 1 
       18 45681 2 2   4 VAL CA   C  27.845 116.032 -192.095 1.00 . B B . 203 VAL CA   1 1 
       18 45682 2 2   4 VAL CB   C  27.940 116.889 -193.354 1.00 . B B . 203 VAL CB   1 1 
       18 45683 2 2   4 VAL CG1  C  26.548 117.396 -193.731 1.00 . B B . 203 VAL CG1  1 1 
       18 45684 2 2   4 VAL CG2  C  28.849 118.091 -193.065 1.00 . B B . 203 VAL CG2  1 1 
       18 45685 2 2   4 VAL H    H  26.295 114.886 -193.083 1.00 . B B . 203 VAL H    1 1 
       18 45686 2 2   4 VAL HA   H  28.822 115.619 -191.881 1.00 . B B . 203 VAL HA   1 1 
       18 45687 2 2   4 VAL HB   H  28.350 116.306 -194.166 1.00 . B B . 203 VAL HB   1 1 
       18 45688 2 2   4 VAL HG11 H  25.819 116.980 -193.051 1.00 . B B . 203 VAL HG11 1 1 
       18 45689 2 2   4 VAL HG12 H  26.315 117.090 -194.741 1.00 . B B . 203 VAL HG12 1 1 
       18 45690 2 2   4 VAL HG13 H  26.527 118.473 -193.666 1.00 . B B . 203 VAL HG13 1 1 
       18 45691 2 2   4 VAL HG21 H  29.724 117.765 -192.518 1.00 . B B . 203 VAL HG21 1 1 
       18 45692 2 2   4 VAL HG22 H  28.307 118.815 -192.473 1.00 . B B . 203 VAL HG22 1 1 
       18 45693 2 2   4 VAL HG23 H  29.153 118.544 -193.993 1.00 . B B . 203 VAL HG23 1 1 
       18 45694 2 2   4 VAL N    N  26.892 114.895 -192.305 1.00 . B B . 203 VAL N    1 1 
       18 45695 2 2   4 VAL O    O  28.204 117.584 -190.297 1.00 . B B . 203 VAL O    1 1 
       18 45696 2 2   5 PHE C    C  26.370 117.583 -188.241 1.00 . B B . 204 PHE C    1 1 
       18 45697 2 2   5 PHE CA   C  25.617 117.854 -189.549 1.00 . B B . 204 PHE CA   1 1 
       18 45698 2 2   5 PHE CB   C  24.122 117.567 -189.363 1.00 . B B . 204 PHE CB   1 1 
       18 45699 2 2   5 PHE CD1  C  23.553 119.170 -187.502 1.00 . B B . 204 PHE CD1  1 1 
       18 45700 2 2   5 PHE CD2  C  23.505 116.786 -187.058 1.00 . B B . 204 PHE CD2  1 1 
       18 45701 2 2   5 PHE CE1  C  23.180 119.424 -186.176 1.00 . B B . 204 PHE CE1  1 1 
       18 45702 2 2   5 PHE CE2  C  23.132 117.040 -185.733 1.00 . B B . 204 PHE CE2  1 1 
       18 45703 2 2   5 PHE CG   C  23.715 117.851 -187.943 1.00 . B B . 204 PHE CG   1 1 
       18 45704 2 2   5 PHE CZ   C  22.970 118.358 -185.292 1.00 . B B . 204 PHE CZ   1 1 
       18 45705 2 2   5 PHE H    H  25.488 116.467 -191.183 1.00 . B B . 204 PHE H    1 1 
       18 45706 2 2   5 PHE HA   H  25.747 118.892 -189.824 1.00 . B B . 204 PHE HA   1 1 
       18 45707 2 2   5 PHE HB2  H  23.550 118.195 -190.029 1.00 . B B . 204 PHE HB2  1 1 
       18 45708 2 2   5 PHE HB3  H  23.922 116.531 -189.590 1.00 . B B . 204 PHE HB3  1 1 
       18 45709 2 2   5 PHE HD1  H  23.715 119.992 -188.183 1.00 . B B . 204 PHE HD1  1 1 
       18 45710 2 2   5 PHE HD2  H  23.628 115.766 -187.396 1.00 . B B . 204 PHE HD2  1 1 
       18 45711 2 2   5 PHE HE1  H  23.054 120.440 -185.840 1.00 . B B . 204 PHE HE1  1 1 
       18 45712 2 2   5 PHE HE2  H  22.971 116.216 -185.055 1.00 . B B . 204 PHE HE2  1 1 
       18 45713 2 2   5 PHE HZ   H  22.678 118.553 -184.272 1.00 . B B . 204 PHE HZ   1 1 
       18 45714 2 2   5 PHE N    N  26.123 116.981 -190.650 1.00 . B B . 204 PHE N    1 1 
       18 45715 2 2   5 PHE O    O  26.827 118.504 -187.591 1.00 . B B . 204 PHE O    1 1 
       18 45716 2 2   6 MET C    C  28.752 115.968 -186.836 1.00 . B B . 205 MET C    1 1 
       18 45717 2 2   6 MET CA   C  27.247 116.085 -186.557 1.00 . B B . 205 MET CA   1 1 
       18 45718 2 2   6 MET CB   C  26.722 114.783 -185.900 1.00 . B B . 205 MET CB   1 1 
       18 45719 2 2   6 MET CE   C  24.858 112.225 -186.846 1.00 . B B . 205 MET CE   1 1 
       18 45720 2 2   6 MET CG   C  27.246 113.567 -186.678 1.00 . B B . 205 MET CG   1 1 
       18 45721 2 2   6 MET H    H  26.140 115.614 -188.371 1.00 . B B . 205 MET H    1 1 
       18 45722 2 2   6 MET HA   H  27.093 116.916 -185.884 1.00 . B B . 205 MET HA   1 1 
       18 45723 2 2   6 MET HB2  H  27.054 114.723 -184.864 1.00 . B B . 205 MET HB2  1 1 
       18 45724 2 2   6 MET HB3  H  25.640 114.781 -185.920 1.00 . B B . 205 MET HB3  1 1 
       18 45725 2 2   6 MET HE1  H  24.352 111.270 -186.838 1.00 . B B . 205 MET HE1  1 1 
       18 45726 2 2   6 MET HE2  H  24.994 112.556 -187.866 1.00 . B B . 205 MET HE2  1 1 
       18 45727 2 2   6 MET HE3  H  24.263 112.948 -186.313 1.00 . B B . 205 MET HE3  1 1 
       18 45728 2 2   6 MET HG2  H  27.012 113.685 -187.722 1.00 . B B . 205 MET HG2  1 1 
       18 45729 2 2   6 MET HG3  H  28.317 113.493 -186.561 1.00 . B B . 205 MET HG3  1 1 
       18 45730 2 2   6 MET N    N  26.510 116.352 -187.839 1.00 . B B . 205 MET N    1 1 
       18 45731 2 2   6 MET O    O  29.571 116.412 -186.056 1.00 . B B . 205 MET O    1 1 
       18 45732 2 2   6 MET SD   S  26.474 112.053 -186.042 1.00 . B B . 205 MET SD   1 1 
       18 45733 2 2   7 LYS C    C  31.236 116.572 -188.442 1.00 . B B . 206 LYS C    1 1 
       18 45734 2 2   7 LYS CA   C  30.577 115.206 -188.240 1.00 . B B . 206 LYS CA   1 1 
       18 45735 2 2   7 LYS CB   C  30.759 114.353 -189.495 1.00 . B B . 206 LYS CB   1 1 
       18 45736 2 2   7 LYS CD   C  32.451 113.004 -190.778 1.00 . B B . 206 LYS CD   1 1 
       18 45737 2 2   7 LYS CE   C  31.986 113.479 -192.158 1.00 . B B . 206 LYS CE   1 1 
       18 45738 2 2   7 LYS CG   C  32.252 114.116 -189.738 1.00 . B B . 206 LYS CG   1 1 
       18 45739 2 2   7 LYS H    H  28.452 114.998 -188.545 1.00 . B B . 206 LYS H    1 1 
       18 45740 2 2   7 LYS HA   H  31.056 114.716 -187.416 1.00 . B B . 206 LYS HA   1 1 
       18 45741 2 2   7 LYS HB2  H  30.256 113.406 -189.365 1.00 . B B . 206 LYS HB2  1 1 
       18 45742 2 2   7 LYS HB3  H  30.340 114.872 -190.332 1.00 . B B . 206 LYS HB3  1 1 
       18 45743 2 2   7 LYS HD2  H  33.497 112.739 -190.823 1.00 . B B . 206 LYS HD2  1 1 
       18 45744 2 2   7 LYS HD3  H  31.876 112.137 -190.487 1.00 . B B . 206 LYS HD3  1 1 
       18 45745 2 2   7 LYS HE2  H  30.917 113.617 -192.153 1.00 . B B . 206 LYS HE2  1 1 
       18 45746 2 2   7 LYS HE3  H  32.472 114.413 -192.401 1.00 . B B . 206 LYS HE3  1 1 
       18 45747 2 2   7 LYS HG2  H  32.704 115.027 -190.102 1.00 . B B . 206 LYS HG2  1 1 
       18 45748 2 2   7 LYS HG3  H  32.725 113.827 -188.811 1.00 . B B . 206 LYS HG3  1 1 
       18 45749 2 2   7 LYS HZ1  H  31.583 112.400 -193.893 1.00 . B B . 206 LYS HZ1  1 1 
       18 45750 2 2   7 LYS HZ2  H  32.443 111.526 -192.720 1.00 . B B . 206 LYS HZ2  1 1 
       18 45751 2 2   7 LYS HZ3  H  33.233 112.715 -193.641 1.00 . B B . 206 LYS HZ3  1 1 
       18 45752 2 2   7 LYS N    N  29.125 115.362 -187.933 1.00 . B B . 206 LYS N    1 1 
       18 45753 2 2   7 LYS NZ   N  32.338 112.453 -193.180 1.00 . B B . 206 LYS NZ   1 1 
       18 45754 2 2   7 LYS O    O  32.342 116.801 -188.003 1.00 . B B . 206 LYS O    1 1 
       18 45755 2 2   8 GLY C    C  31.503 119.482 -187.991 1.00 . B B . 207 GLY C    1 1 
       18 45756 2 2   8 GLY CA   C  31.208 118.814 -189.333 1.00 . B B . 207 GLY CA   1 1 
       18 45757 2 2   8 GLY H    H  29.694 117.283 -189.472 1.00 . B B . 207 GLY H    1 1 
       18 45758 2 2   8 GLY HA2  H  32.130 118.690 -189.883 1.00 . B B . 207 GLY HA2  1 1 
       18 45759 2 2   8 GLY HA3  H  30.537 119.437 -189.898 1.00 . B B . 207 GLY HA3  1 1 
       18 45760 2 2   8 GLY N    N  30.583 117.480 -189.110 1.00 . B B . 207 GLY N    1 1 
       18 45761 2 2   8 GLY O    O  32.533 120.102 -187.813 1.00 . B B . 207 GLY O    1 1 
       18 45762 2 2   9 LEU C    C  31.946 119.227 -184.974 1.00 . B B . 208 LEU C    1 1 
       18 45763 2 2   9 LEU CA   C  30.869 120.018 -185.723 1.00 . B B . 208 LEU CA   1 1 
       18 45764 2 2   9 LEU CB   C  29.539 120.115 -184.912 1.00 . B B . 208 LEU CB   1 1 
       18 45765 2 2   9 LEU CD1  C  30.561 120.500 -182.595 1.00 . B B . 208 LEU CD1  1 1 
       18 45766 2 2   9 LEU CD2  C  28.269 119.584 -182.820 1.00 . B B . 208 LEU CD2  1 1 
       18 45767 2 2   9 LEU CG   C  29.660 119.596 -183.453 1.00 . B B . 208 LEU CG   1 1 
       18 45768 2 2   9 LEU H    H  29.785 118.870 -187.201 1.00 . B B . 208 LEU H    1 1 
       18 45769 2 2   9 LEU HA   H  31.244 121.015 -185.917 1.00 . B B . 208 LEU HA   1 1 
       18 45770 2 2   9 LEU HB2  H  29.226 121.149 -184.884 1.00 . B B . 208 LEU HB2  1 1 
       18 45771 2 2   9 LEU HB3  H  28.779 119.540 -185.417 1.00 . B B . 208 LEU HB3  1 1 
       18 45772 2 2   9 LEU HD11 H  30.549 121.508 -182.981 1.00 . B B . 208 LEU HD11 1 1 
       18 45773 2 2   9 LEU HD12 H  31.570 120.121 -182.595 1.00 . B B . 208 LEU HD12 1 1 
       18 45774 2 2   9 LEU HD13 H  30.187 120.507 -181.580 1.00 . B B . 208 LEU HD13 1 1 
       18 45775 2 2   9 LEU HD21 H  27.704 120.432 -183.177 1.00 . B B . 208 LEU HD21 1 1 
       18 45776 2 2   9 LEU HD22 H  28.364 119.641 -181.746 1.00 . B B . 208 LEU HD22 1 1 
       18 45777 2 2   9 LEU HD23 H  27.762 118.670 -183.088 1.00 . B B . 208 LEU HD23 1 1 
       18 45778 2 2   9 LEU HG   H  30.038 118.588 -183.448 1.00 . B B . 208 LEU HG   1 1 
       18 45779 2 2   9 LEU N    N  30.613 119.372 -187.043 1.00 . B B . 208 LEU N    1 1 
       18 45780 2 2   9 LEU O    O  32.911 119.785 -184.499 1.00 . B B . 208 LEU O    1 1 
       18 45781 2 2  10 SER C    C  34.145 117.174 -184.893 1.00 . B B . 209 SER C    1 1 
       18 45782 2 2  10 SER CA   C  32.819 117.135 -184.132 1.00 . B B . 209 SER CA   1 1 
       18 45783 2 2  10 SER CB   C  32.342 115.686 -184.018 1.00 . B B . 209 SER CB   1 1 
       18 45784 2 2  10 SER H    H  31.008 117.495 -185.247 1.00 . B B . 209 SER H    1 1 
       18 45785 2 2  10 SER HA   H  32.959 117.544 -183.144 1.00 . B B . 209 SER HA   1 1 
       18 45786 2 2  10 SER HB2  H  33.057 115.116 -183.443 1.00 . B B . 209 SER HB2  1 1 
       18 45787 2 2  10 SER HB3  H  31.382 115.661 -183.523 1.00 . B B . 209 SER HB3  1 1 
       18 45788 2 2  10 SER HG   H  31.285 115.017 -185.505 1.00 . B B . 209 SER HG   1 1 
       18 45789 2 2  10 SER N    N  31.794 117.935 -184.859 1.00 . B B . 209 SER N    1 1 
       18 45790 2 2  10 SER O    O  35.206 117.245 -184.305 1.00 . B B . 209 SER O    1 1 
       18 45791 2 2  10 SER OG   O  32.220 115.123 -185.315 1.00 . B B . 209 SER OG   1 1 
       18 45792 2 2  11 LYS C    C  36.064 118.487 -186.771 1.00 . B B . 210 LYS C    1 1 
       18 45793 2 2  11 LYS CA   C  35.351 117.148 -186.992 1.00 . B B . 210 LYS CA   1 1 
       18 45794 2 2  11 LYS CB   C  35.017 116.970 -188.481 1.00 . B B . 210 LYS CB   1 1 
       18 45795 2 2  11 LYS CD   C  37.049 115.611 -189.134 1.00 . B B . 210 LYS CD   1 1 
       18 45796 2 2  11 LYS CE   C  38.200 115.511 -190.137 1.00 . B B . 210 LYS CE   1 1 
       18 45797 2 2  11 LYS CG   C  36.294 116.932 -189.344 1.00 . B B . 210 LYS CG   1 1 
       18 45798 2 2  11 LYS H    H  33.228 117.059 -186.646 1.00 . B B . 210 LYS H    1 1 
       18 45799 2 2  11 LYS HA   H  35.986 116.346 -186.660 1.00 . B B . 210 LYS HA   1 1 
       18 45800 2 2  11 LYS HB2  H  34.476 116.044 -188.614 1.00 . B B . 210 LYS HB2  1 1 
       18 45801 2 2  11 LYS HB3  H  34.393 117.793 -188.806 1.00 . B B . 210 LYS HB3  1 1 
       18 45802 2 2  11 LYS HD2  H  37.456 115.573 -188.138 1.00 . B B . 210 LYS HD2  1 1 
       18 45803 2 2  11 LYS HD3  H  36.372 114.783 -189.281 1.00 . B B . 210 LYS HD3  1 1 
       18 45804 2 2  11 LYS HE2  H  37.809 115.569 -191.143 1.00 . B B . 210 LYS HE2  1 1 
       18 45805 2 2  11 LYS HE3  H  38.894 116.322 -189.971 1.00 . B B . 210 LYS HE3  1 1 
       18 45806 2 2  11 LYS HG2  H  36.021 117.019 -190.384 1.00 . B B . 210 LYS HG2  1 1 
       18 45807 2 2  11 LYS HG3  H  36.937 117.756 -189.076 1.00 . B B . 210 LYS HG3  1 1 
       18 45808 2 2  11 LYS HZ1  H  38.559 113.748 -189.088 1.00 . B B . 210 LYS HZ1  1 1 
       18 45809 2 2  11 LYS HZ2  H  39.928 114.382 -189.862 1.00 . B B . 210 LYS HZ2  1 1 
       18 45810 2 2  11 LYS HZ3  H  38.726 113.599 -190.772 1.00 . B B . 210 LYS HZ3  1 1 
       18 45811 2 2  11 LYS N    N  34.093 117.120 -186.194 1.00 . B B . 210 LYS N    1 1 
       18 45812 2 2  11 LYS NZ   N  38.906 114.212 -189.950 1.00 . B B . 210 LYS NZ   1 1 
       18 45813 2 2  11 LYS O    O  37.267 118.542 -186.613 1.00 . B B . 210 LYS O    1 1 
       18 45814 2 2  12 ALA C    C  36.636 120.939 -185.191 1.00 . B B . 211 ALA C    1 1 
       18 45815 2 2  12 ALA CA   C  35.971 120.903 -186.567 1.00 . B B . 211 ALA CA   1 1 
       18 45816 2 2  12 ALA CB   C  34.923 122.022 -186.668 1.00 . B B . 211 ALA CB   1 1 
       18 45817 2 2  12 ALA H    H  34.361 119.501 -186.903 1.00 . B B . 211 ALA H    1 1 
       18 45818 2 2  12 ALA HA   H  36.725 121.051 -187.327 1.00 . B B . 211 ALA HA   1 1 
       18 45819 2 2  12 ALA HB1  H  34.150 121.870 -185.930 1.00 . B B . 211 ALA HB1  1 1 
       18 45820 2 2  12 ALA HB2  H  34.485 122.019 -187.656 1.00 . B B . 211 ALA HB2  1 1 
       18 45821 2 2  12 ALA HB3  H  35.400 122.976 -186.493 1.00 . B B . 211 ALA HB3  1 1 
       18 45822 2 2  12 ALA N    N  35.330 119.568 -186.768 1.00 . B B . 211 ALA N    1 1 
       18 45823 2 2  12 ALA O    O  37.527 121.725 -184.939 1.00 . B B . 211 ALA O    1 1 
       18 45824 2 2  13 LYS C    C  37.929 119.007 -182.931 1.00 . B B . 212 LYS C    1 1 
       18 45825 2 2  13 LYS CA   C  36.818 120.061 -182.940 1.00 . B B . 212 LYS CA   1 1 
       18 45826 2 2  13 LYS CB   C  35.740 119.669 -181.921 1.00 . B B . 212 LYS CB   1 1 
       18 45827 2 2  13 LYS CD   C  34.848 121.921 -181.231 1.00 . B B . 212 LYS CD   1 1 
       18 45828 2 2  13 LYS CE   C  33.623 122.837 -181.278 1.00 . B B . 212 LYS CE   1 1 
       18 45829 2 2  13 LYS CG   C  34.548 120.636 -182.005 1.00 . B B . 212 LYS CG   1 1 
       18 45830 2 2  13 LYS H    H  35.496 119.456 -184.523 1.00 . B B . 212 LYS H    1 1 
       18 45831 2 2  13 LYS HA   H  37.232 121.031 -182.691 1.00 . B B . 212 LYS HA   1 1 
       18 45832 2 2  13 LYS HB2  H  35.399 118.667 -182.134 1.00 . B B . 212 LYS HB2  1 1 
       18 45833 2 2  13 LYS HB3  H  36.155 119.699 -180.928 1.00 . B B . 212 LYS HB3  1 1 
       18 45834 2 2  13 LYS HD2  H  35.072 121.676 -180.206 1.00 . B B . 212 LYS HD2  1 1 
       18 45835 2 2  13 LYS HD3  H  35.689 122.427 -181.676 1.00 . B B . 212 LYS HD3  1 1 
       18 45836 2 2  13 LYS HE2  H  33.846 123.763 -180.767 1.00 . B B . 212 LYS HE2  1 1 
       18 45837 2 2  13 LYS HE3  H  33.368 123.046 -182.307 1.00 . B B . 212 LYS HE3  1 1 
       18 45838 2 2  13 LYS HG2  H  34.355 120.882 -183.036 1.00 . B B . 212 LYS HG2  1 1 
       18 45839 2 2  13 LYS HG3  H  33.676 120.161 -181.582 1.00 . B B . 212 LYS HG3  1 1 
       18 45840 2 2  13 LYS HZ1  H  31.670 122.117 -181.263 1.00 . B B . 212 LYS HZ1  1 1 
       18 45841 2 2  13 LYS HZ2  H  32.199 122.707 -179.764 1.00 . B B . 212 LYS HZ2  1 1 
       18 45842 2 2  13 LYS HZ3  H  32.752 121.203 -180.326 1.00 . B B . 212 LYS HZ3  1 1 
       18 45843 2 2  13 LYS N    N  36.211 120.088 -184.298 1.00 . B B . 212 LYS N    1 1 
       18 45844 2 2  13 LYS NZ   N  32.474 122.165 -180.607 1.00 . B B . 212 LYS NZ   1 1 
       18 45845 2 2  13 LYS O    O  37.690 117.852 -183.225 1.00 . B B . 212 LYS O    1 1 
       18 45846 2 2  14 GLU C    C  40.899 118.451 -181.149 1.00 . B B . 213 GLU C    1 1 
       18 45847 2 2  14 GLU CA   C  40.264 118.415 -182.551 1.00 . B B . 213 GLU CA   1 1 
       18 45848 2 2  14 GLU CB   C  41.284 118.774 -183.648 1.00 . B B . 213 GLU CB   1 1 
       18 45849 2 2  14 GLU CD   C  42.054 116.405 -183.812 1.00 . B B . 213 GLU CD   1 1 
       18 45850 2 2  14 GLU CG   C  42.503 117.846 -183.563 1.00 . B B . 213 GLU CG   1 1 
       18 45851 2 2  14 GLU H    H  39.294 120.331 -182.352 1.00 . B B . 213 GLU H    1 1 
       18 45852 2 2  14 GLU HA   H  39.885 117.421 -182.734 1.00 . B B . 213 GLU HA   1 1 
       18 45853 2 2  14 GLU HB2  H  40.816 118.648 -184.613 1.00 . B B . 213 GLU HB2  1 1 
       18 45854 2 2  14 GLU HB3  H  41.595 119.801 -183.543 1.00 . B B . 213 GLU HB3  1 1 
       18 45855 2 2  14 GLU HG2  H  43.222 118.131 -184.318 1.00 . B B . 213 GLU HG2  1 1 
       18 45856 2 2  14 GLU HG3  H  42.959 117.921 -182.589 1.00 . B B . 213 GLU HG3  1 1 
       18 45857 2 2  14 GLU N    N  39.133 119.394 -182.589 1.00 . B B . 213 GLU N    1 1 
       18 45858 2 2  14 GLU O    O  40.483 117.732 -180.264 1.00 . B B . 213 GLU O    1 1 
       18 45859 2 2  14 GLU OE1  O  41.016 116.232 -184.428 1.00 . B B . 213 GLU OE1  1 1 
       18 45860 2 2  14 GLU OE2  O  42.759 115.501 -183.395 1.00 . B B . 213 GLU OE2  1 1 
       18 45861 2 2  15 GLY C    C  41.416 119.731 -178.539 1.00 . B B . 214 GLY C    1 1 
       18 45862 2 2  15 GLY CA   C  42.496 119.321 -179.554 1.00 . B B . 214 GLY CA   1 1 
       18 45863 2 2  15 GLY H    H  42.225 119.860 -181.631 1.00 . B B . 214 GLY H    1 1 
       18 45864 2 2  15 GLY HA2  H  42.875 118.341 -179.295 1.00 . B B . 214 GLY HA2  1 1 
       18 45865 2 2  15 GLY HA3  H  43.309 120.037 -179.531 1.00 . B B . 214 GLY HA3  1 1 
       18 45866 2 2  15 GLY N    N  41.888 119.275 -180.920 1.00 . B B . 214 GLY N    1 1 
       18 45867 2 2  15 GLY O    O  41.358 119.216 -177.441 1.00 . B B . 214 GLY O    1 1 
       18 45868 2 2  16 VAL C    C  38.480 119.961 -177.739 1.00 . B B . 215 VAL C    1 1 
       18 45869 2 2  16 VAL CA   C  39.490 121.101 -177.955 1.00 . B B . 215 VAL CA   1 1 
       18 45870 2 2  16 VAL CB   C  38.768 122.342 -178.525 1.00 . B B . 215 VAL CB   1 1 
       18 45871 2 2  16 VAL CG1  C  37.506 121.936 -179.295 1.00 . B B . 215 VAL CG1  1 1 
       18 45872 2 2  16 VAL CG2  C  38.376 123.268 -177.372 1.00 . B B . 215 VAL CG2  1 1 
       18 45873 2 2  16 VAL H    H  40.626 121.065 -179.786 1.00 . B B . 215 VAL H    1 1 
       18 45874 2 2  16 VAL HA   H  39.944 121.357 -177.010 1.00 . B B . 215 VAL HA   1 1 
       18 45875 2 2  16 VAL HB   H  39.429 122.869 -179.196 1.00 . B B . 215 VAL HB   1 1 
       18 45876 2 2  16 VAL HG11 H  37.717 121.089 -179.927 1.00 . B B . 215 VAL HG11 1 1 
       18 45877 2 2  16 VAL HG12 H  37.181 122.765 -179.905 1.00 . B B . 215 VAL HG12 1 1 
       18 45878 2 2  16 VAL HG13 H  36.725 121.682 -178.595 1.00 . B B . 215 VAL HG13 1 1 
       18 45879 2 2  16 VAL HG21 H  38.064 122.676 -176.525 1.00 . B B . 215 VAL HG21 1 1 
       18 45880 2 2  16 VAL HG22 H  37.563 123.907 -177.685 1.00 . B B . 215 VAL HG22 1 1 
       18 45881 2 2  16 VAL HG23 H  39.226 123.875 -177.094 1.00 . B B . 215 VAL HG23 1 1 
       18 45882 2 2  16 VAL N    N  40.561 120.658 -178.899 1.00 . B B . 215 VAL N    1 1 
       18 45883 2 2  16 VAL O    O  37.480 120.120 -177.067 1.00 . B B . 215 VAL O    1 1 
       18 45884 2 2  17 VAL C    C  37.611 117.266 -176.698 1.00 . B B . 216 VAL C    1 1 
       18 45885 2 2  17 VAL CA   C  37.779 117.668 -178.169 1.00 . B B . 216 VAL CA   1 1 
       18 45886 2 2  17 VAL CB   C  38.286 116.453 -178.966 1.00 . B B . 216 VAL CB   1 1 
       18 45887 2 2  17 VAL CG1  C  37.484 115.208 -178.568 1.00 . B B . 216 VAL CG1  1 1 
       18 45888 2 2  17 VAL CG2  C  38.094 116.686 -180.472 1.00 . B B . 216 VAL CG2  1 1 
       18 45889 2 2  17 VAL H    H  39.543 118.716 -178.855 1.00 . B B . 216 VAL H    1 1 
       18 45890 2 2  17 VAL HA   H  36.816 117.966 -178.559 1.00 . B B . 216 VAL HA   1 1 
       18 45891 2 2  17 VAL HB   H  39.332 116.291 -178.755 1.00 . B B . 216 VAL HB   1 1 
       18 45892 2 2  17 VAL HG11 H  36.438 115.462 -178.480 1.00 . B B . 216 VAL HG11 1 1 
       18 45893 2 2  17 VAL HG12 H  37.845 114.834 -177.622 1.00 . B B . 216 VAL HG12 1 1 
       18 45894 2 2  17 VAL HG13 H  37.606 114.446 -179.324 1.00 . B B . 216 VAL HG13 1 1 
       18 45895 2 2  17 VAL HG21 H  38.884 116.188 -181.016 1.00 . B B . 216 VAL HG21 1 1 
       18 45896 2 2  17 VAL HG22 H  38.121 117.741 -180.686 1.00 . B B . 216 VAL HG22 1 1 
       18 45897 2 2  17 VAL HG23 H  37.142 116.282 -180.781 1.00 . B B . 216 VAL HG23 1 1 
       18 45898 2 2  17 VAL N    N  38.731 118.818 -178.316 1.00 . B B . 216 VAL N    1 1 
       18 45899 2 2  17 VAL O    O  36.528 116.918 -176.271 1.00 . B B . 216 VAL O    1 1 
       18 45900 2 2  18 ALA C    C  37.505 117.713 -173.756 1.00 . B B . 217 ALA C    1 1 
       18 45901 2 2  18 ALA CA   C  38.519 116.832 -174.502 1.00 . B B . 217 ALA CA   1 1 
       18 45902 2 2  18 ALA CB   C  39.878 116.933 -173.806 1.00 . B B . 217 ALA CB   1 1 
       18 45903 2 2  18 ALA H    H  39.539 117.519 -176.280 1.00 . B B . 217 ALA H    1 1 
       18 45904 2 2  18 ALA HA   H  38.184 115.807 -174.476 1.00 . B B . 217 ALA HA   1 1 
       18 45905 2 2  18 ALA HB1  H  40.045 117.952 -173.491 1.00 . B B . 217 ALA HB1  1 1 
       18 45906 2 2  18 ALA HB2  H  40.656 116.635 -174.492 1.00 . B B . 217 ALA HB2  1 1 
       18 45907 2 2  18 ALA HB3  H  39.890 116.283 -172.944 1.00 . B B . 217 ALA HB3  1 1 
       18 45908 2 2  18 ALA N    N  38.660 117.266 -175.924 1.00 . B B . 217 ALA N    1 1 
       18 45909 2 2  18 ALA O    O  36.641 117.212 -173.065 1.00 . B B . 217 ALA O    1 1 
       18 45910 2 2  19 ALA C    C  35.203 119.657 -173.737 1.00 . B B . 218 ALA C    1 1 
       18 45911 2 2  19 ALA CA   C  36.604 119.879 -173.164 1.00 . B B . 218 ALA CA   1 1 
       18 45912 2 2  19 ALA CB   C  36.989 121.349 -173.321 1.00 . B B . 218 ALA CB   1 1 
       18 45913 2 2  19 ALA H    H  38.286 119.410 -174.442 1.00 . B B . 218 ALA H    1 1 
       18 45914 2 2  19 ALA HA   H  36.603 119.622 -172.115 1.00 . B B . 218 ALA HA   1 1 
       18 45915 2 2  19 ALA HB1  H  36.473 121.936 -172.577 1.00 . B B . 218 ALA HB1  1 1 
       18 45916 2 2  19 ALA HB2  H  36.708 121.690 -174.306 1.00 . B B . 218 ALA HB2  1 1 
       18 45917 2 2  19 ALA HB3  H  38.055 121.458 -173.190 1.00 . B B . 218 ALA HB3  1 1 
       18 45918 2 2  19 ALA N    N  37.588 119.011 -173.881 1.00 . B B . 218 ALA N    1 1 
       18 45919 2 2  19 ALA O    O  34.227 119.607 -173.014 1.00 . B B . 218 ALA O    1 1 
       18 45920 2 2  20 ALA C    C  33.886 118.194 -176.713 1.00 . B B . 219 ALA C    1 1 
       18 45921 2 2  20 ALA CA   C  33.773 119.318 -175.681 1.00 . B B . 219 ALA CA   1 1 
       18 45922 2 2  20 ALA CB   C  33.333 120.609 -176.380 1.00 . B B . 219 ALA CB   1 1 
       18 45923 2 2  20 ALA H    H  35.908 119.582 -175.589 1.00 . B B . 219 ALA H    1 1 
       18 45924 2 2  20 ALA HA   H  33.044 119.046 -174.933 1.00 . B B . 219 ALA HA   1 1 
       18 45925 2 2  20 ALA HB1  H  33.023 121.334 -175.641 1.00 . B B . 219 ALA HB1  1 1 
       18 45926 2 2  20 ALA HB2  H  32.507 120.397 -177.043 1.00 . B B . 219 ALA HB2  1 1 
       18 45927 2 2  20 ALA HB3  H  34.157 121.010 -176.952 1.00 . B B . 219 ALA HB3  1 1 
       18 45928 2 2  20 ALA N    N  35.104 119.531 -175.035 1.00 . B B . 219 ALA N    1 1 
       18 45929 2 2  20 ALA O    O  33.949 117.032 -176.366 1.00 . B B . 219 ALA O    1 1 
       18 45930 2 2  21 NH2 HN1  H  33.864 119.431 -178.266 1.00 . B B . 220 NH2 HN1  1 1 
       18 45931 2 2  21 NH2 HN2  H  33.988 117.784 -178.653 1.00 . B B . 220 NH2 HN2  1 1 
       18 45932 2 2  21 NH2 N    N  33.915 118.495 -177.983 1.00 . B B . 220 NH2 N    1 1 
       18 45933 3 3   1 CA  CA   CA 14.294 102.952 -189.328 1.00 . C A . 300 CA  CA   1 1 
       18 45934 4 3   1 CA  CA   CA 22.961 101.029 -196.871 1.00 . D A . 301 CA  CA   1 1 
       18 45935 5 3   1 CA  CA   CA 30.533 135.913 -189.779 1.00 . E A . 302 CA  CA   1 1 
       18 45936 6 3   1 CA  CA   CA 42.590 136.110 -188.910 1.00 . F A . 303 CA  CA   1 1 
       19 45937 1 1   1 ALA C    C  41.390  94.044 -181.889 1.00 . A A .   1 ALA C    1 1 
       19 45938 1 1   1 ALA CA   C  41.204  92.863 -182.843 1.00 . A A .   1 ALA CA   1 1 
       19 45939 1 1   1 ALA CB   C  40.043  93.157 -183.796 1.00 . A A .   1 ALA CB   1 1 
       19 45940 1 1   1 ALA H1   H  40.684  90.797 -182.523 1.00 . A A .   1 ALA H1   1 1 
       19 45941 1 1   1 ALA HA   H  42.108  92.715 -183.414 1.00 . A A .   1 ALA HA   1 1 
       19 45942 1 1   1 ALA HB1  H  39.176  92.587 -183.494 1.00 . A A .   1 ALA HB1  1 1 
       19 45943 1 1   1 ALA HB2  H  40.323  92.878 -184.801 1.00 . A A .   1 ALA HB2  1 1 
       19 45944 1 1   1 ALA HB3  H  39.810  94.210 -183.766 1.00 . A A .   1 ALA HB3  1 1 
       19 45945 1 1   1 ALA N    N  40.903  91.632 -182.059 1.00 . A A .   1 ALA N    1 1 
       19 45946 1 1   1 ALA O    O  40.465  94.475 -181.230 1.00 . A A .   1 ALA O    1 1 
       19 45947 1 1   2 ASP C    C  42.617  97.030 -181.663 1.00 . A A .   2 ASP C    1 1 
       19 45948 1 1   2 ASP CA   C  42.825  95.723 -180.894 1.00 . A A .   2 ASP CA   1 1 
       19 45949 1 1   2 ASP CB   C  44.261  95.663 -180.365 1.00 . A A .   2 ASP CB   1 1 
       19 45950 1 1   2 ASP CG   C  44.405  94.468 -179.421 1.00 . A A .   2 ASP CG   1 1 
       19 45951 1 1   2 ASP H    H  43.316  94.209 -182.347 1.00 . A A .   2 ASP H    1 1 
       19 45952 1 1   2 ASP HA   H  42.134  95.678 -180.066 1.00 . A A .   2 ASP HA   1 1 
       19 45953 1 1   2 ASP HB2  H  44.945  95.554 -181.193 1.00 . A A .   2 ASP HB2  1 1 
       19 45954 1 1   2 ASP HB3  H  44.486  96.575 -179.830 1.00 . A A .   2 ASP HB3  1 1 
       19 45955 1 1   2 ASP N    N  42.582  94.571 -181.807 1.00 . A A .   2 ASP N    1 1 
       19 45956 1 1   2 ASP O    O  42.767  98.109 -181.126 1.00 . A A .   2 ASP O    1 1 
       19 45957 1 1   2 ASP OD1  O  43.389  93.906 -179.049 1.00 . A A .   2 ASP OD1  1 1 
       19 45958 1 1   2 ASP OD2  O  45.531  94.131 -179.092 1.00 . A A .   2 ASP OD2  1 1 
       19 45959 1 1   3 GLN C    C  40.902  98.983 -183.120 1.00 . A A .   3 GLN C    1 1 
       19 45960 1 1   3 GLN CA   C  42.051  98.176 -183.726 1.00 . A A .   3 GLN CA   1 1 
       19 45961 1 1   3 GLN CB   C  41.706  97.800 -185.170 1.00 . A A .   3 GLN CB   1 1 
       19 45962 1 1   3 GLN CD   C  41.322  98.708 -187.469 1.00 . A A .   3 GLN CD   1 1 
       19 45963 1 1   3 GLN CG   C  41.570  99.075 -186.004 1.00 . A A .   3 GLN CG   1 1 
       19 45964 1 1   3 GLN H    H  42.153  96.057 -183.331 1.00 . A A .   3 GLN H    1 1 
       19 45965 1 1   3 GLN HA   H  42.952  98.772 -183.716 1.00 . A A .   3 GLN HA   1 1 
       19 45966 1 1   3 GLN HB2  H  42.494  97.185 -185.583 1.00 . A A .   3 GLN HB2  1 1 
       19 45967 1 1   3 GLN HB3  H  40.775  97.254 -185.190 1.00 . A A .   3 GLN HB3  1 1 
       19 45968 1 1   3 GLN HE21 H  41.113 100.595 -188.051 1.00 . A A .   3 GLN HE21 1 1 
       19 45969 1 1   3 GLN HE22 H  40.951  99.435 -189.279 1.00 . A A .   3 GLN HE22 1 1 
       19 45970 1 1   3 GLN HG2  H  40.740  99.660 -185.636 1.00 . A A .   3 GLN HG2  1 1 
       19 45971 1 1   3 GLN HG3  H  42.479  99.654 -185.928 1.00 . A A .   3 GLN HG3  1 1 
       19 45972 1 1   3 GLN N    N  42.271  96.939 -182.919 1.00 . A A .   3 GLN N    1 1 
       19 45973 1 1   3 GLN NE2  N  41.111  99.658 -188.338 1.00 . A A .   3 GLN NE2  1 1 
       19 45974 1 1   3 GLN O    O  40.953 100.197 -183.064 1.00 . A A .   3 GLN O    1 1 
       19 45975 1 1   3 GLN OE1  O  41.327  97.547 -187.828 1.00 . A A .   3 GLN OE1  1 1 
       19 45976 1 1   4 LEU C    C  38.396  98.395 -180.709 1.00 . A A .   4 LEU C    1 1 
       19 45977 1 1   4 LEU CA   C  38.712  99.035 -182.060 1.00 . A A .   4 LEU CA   1 1 
       19 45978 1 1   4 LEU CB   C  37.502  98.933 -182.987 1.00 . A A .   4 LEU CB   1 1 
       19 45979 1 1   4 LEU CD1  C  37.087 101.425 -183.010 1.00 . A A .   4 LEU CD1  1 1 
       19 45980 1 1   4 LEU CD2  C  35.236  99.834 -183.506 1.00 . A A .   4 LEU CD2  1 1 
       19 45981 1 1   4 LEU CG   C  36.493 100.048 -182.671 1.00 . A A .   4 LEU CG   1 1 
       19 45982 1 1   4 LEU H    H  39.870  97.339 -182.723 1.00 . A A .   4 LEU H    1 1 
       19 45983 1 1   4 LEU HA   H  38.969 100.070 -181.905 1.00 . A A .   4 LEU HA   1 1 
       19 45984 1 1   4 LEU HB2  H  37.830  99.022 -184.006 1.00 . A A .   4 LEU HB2  1 1 
       19 45985 1 1   4 LEU HB3  H  37.025  97.973 -182.848 1.00 . A A .   4 LEU HB3  1 1 
       19 45986 1 1   4 LEU HD11 H  36.357 102.009 -183.550 1.00 . A A .   4 LEU HD11 1 1 
       19 45987 1 1   4 LEU HD12 H  37.970 101.305 -183.619 1.00 . A A .   4 LEU HD12 1 1 
       19 45988 1 1   4 LEU HD13 H  37.350 101.936 -182.096 1.00 . A A .   4 LEU HD13 1 1 
       19 45989 1 1   4 LEU HD21 H  35.388  99.001 -184.176 1.00 . A A .   4 LEU HD21 1 1 
       19 45990 1 1   4 LEU HD22 H  35.030 100.726 -184.079 1.00 . A A .   4 LEU HD22 1 1 
       19 45991 1 1   4 LEU HD23 H  34.404  99.623 -182.851 1.00 . A A .   4 LEU HD23 1 1 
       19 45992 1 1   4 LEU HG   H  36.234 100.014 -181.626 1.00 . A A .   4 LEU HG   1 1 
       19 45993 1 1   4 LEU N    N  39.872  98.317 -182.668 1.00 . A A .   4 LEU N    1 1 
       19 45994 1 1   4 LEU O    O  38.598  97.213 -180.511 1.00 . A A .   4 LEU O    1 1 
       19 45995 1 1   5 THR C    C  36.103  98.544 -178.193 1.00 . A A .   5 THR C    1 1 
       19 45996 1 1   5 THR CA   C  37.613  98.627 -178.413 1.00 . A A .   5 THR CA   1 1 
       19 45997 1 1   5 THR CB   C  38.224  99.534 -177.331 1.00 . A A .   5 THR CB   1 1 
       19 45998 1 1   5 THR CG2  C  39.761  99.520 -177.398 1.00 . A A .   5 THR CG2  1 1 
       19 45999 1 1   5 THR H    H  37.773 100.126 -179.973 1.00 . A A .   5 THR H    1 1 
       19 46000 1 1   5 THR HA   H  38.028  97.634 -178.319 1.00 . A A .   5 THR HA   1 1 
       19 46001 1 1   5 THR HB   H  37.914  99.179 -176.361 1.00 . A A .   5 THR HB   1 1 
       19 46002 1 1   5 THR HG1  H  37.039 101.009 -176.883 1.00 . A A .   5 THR HG1  1 1 
       19 46003 1 1   5 THR HG21 H  40.135 100.523 -177.240 1.00 . A A .   5 THR HG21 1 1 
       19 46004 1 1   5 THR HG22 H  40.091  99.163 -178.362 1.00 . A A .   5 THR HG22 1 1 
       19 46005 1 1   5 THR HG23 H  40.148  98.871 -176.625 1.00 . A A .   5 THR HG23 1 1 
       19 46006 1 1   5 THR N    N  37.923  99.176 -179.775 1.00 . A A .   5 THR N    1 1 
       19 46007 1 1   5 THR O    O  35.327  99.243 -178.815 1.00 . A A .   5 THR O    1 1 
       19 46008 1 1   5 THR OG1  O  37.751 100.862 -177.510 1.00 . A A .   5 THR OG1  1 1 
       19 46009 1 1   6 GLU C    C  33.672  98.830 -176.419 1.00 . A A .   6 GLU C    1 1 
       19 46010 1 1   6 GLU CA   C  34.230  97.540 -177.025 1.00 . A A .   6 GLU CA   1 1 
       19 46011 1 1   6 GLU CB   C  33.982  96.356 -176.075 1.00 . A A .   6 GLU CB   1 1 
       19 46012 1 1   6 GLU CD   C  36.078  95.845 -174.797 1.00 . A A .   6 GLU CD   1 1 
       19 46013 1 1   6 GLU CG   C  34.717  96.544 -174.737 1.00 . A A .   6 GLU CG   1 1 
       19 46014 1 1   6 GLU H    H  36.340  97.127 -176.829 1.00 . A A .   6 GLU H    1 1 
       19 46015 1 1   6 GLU HA   H  33.722  97.350 -177.953 1.00 . A A .   6 GLU HA   1 1 
       19 46016 1 1   6 GLU HB2  H  32.923  96.274 -175.885 1.00 . A A .   6 GLU HB2  1 1 
       19 46017 1 1   6 GLU HB3  H  34.327  95.448 -176.544 1.00 . A A .   6 GLU HB3  1 1 
       19 46018 1 1   6 GLU HG2  H  34.861  97.589 -174.533 1.00 . A A .   6 GLU HG2  1 1 
       19 46019 1 1   6 GLU HG3  H  34.128  96.105 -173.944 1.00 . A A .   6 GLU HG3  1 1 
       19 46020 1 1   6 GLU N    N  35.686  97.684 -177.302 1.00 . A A .   6 GLU N    1 1 
       19 46021 1 1   6 GLU O    O  32.482  99.075 -176.456 1.00 . A A .   6 GLU O    1 1 
       19 46022 1 1   6 GLU OE1  O  36.572  95.638 -175.894 1.00 . A A .   6 GLU OE1  1 1 
       19 46023 1 1   6 GLU OE2  O  36.586  95.499 -173.743 1.00 . A A .   6 GLU OE2  1 1 
       19 46024 1 1   7 GLU C    C  33.498 101.850 -176.382 1.00 . A A .   7 GLU C    1 1 
       19 46025 1 1   7 GLU CA   C  34.016 100.931 -175.275 1.00 . A A .   7 GLU CA   1 1 
       19 46026 1 1   7 GLU CB   C  35.162 101.628 -174.537 1.00 . A A .   7 GLU CB   1 1 
       19 46027 1 1   7 GLU CD   C  36.804 101.442 -172.669 1.00 . A A .   7 GLU CD   1 1 
       19 46028 1 1   7 GLU CG   C  35.523 100.855 -173.263 1.00 . A A .   7 GLU CG   1 1 
       19 46029 1 1   7 GLU H    H  35.470  99.461 -175.858 1.00 . A A .   7 GLU H    1 1 
       19 46030 1 1   7 GLU HA   H  33.218 100.717 -174.580 1.00 . A A .   7 GLU HA   1 1 
       19 46031 1 1   7 GLU HB2  H  36.027 101.675 -175.183 1.00 . A A .   7 GLU HB2  1 1 
       19 46032 1 1   7 GLU HB3  H  34.859 102.628 -174.274 1.00 . A A .   7 GLU HB3  1 1 
       19 46033 1 1   7 GLU HG2  H  34.720 100.945 -172.547 1.00 . A A .   7 GLU HG2  1 1 
       19 46034 1 1   7 GLU HG3  H  35.680  99.814 -173.497 1.00 . A A .   7 GLU HG3  1 1 
       19 46035 1 1   7 GLU N    N  34.512  99.661 -175.869 1.00 . A A .   7 GLU N    1 1 
       19 46036 1 1   7 GLU O    O  32.501 102.524 -176.230 1.00 . A A .   7 GLU O    1 1 
       19 46037 1 1   7 GLU OE1  O  37.366 102.328 -173.292 1.00 . A A .   7 GLU OE1  1 1 
       19 46038 1 1   7 GLU OE2  O  37.207 100.995 -171.608 1.00 . A A .   7 GLU OE2  1 1 
       19 46039 1 1   8 GLN C    C  32.391 102.354 -179.156 1.00 . A A .   8 GLN C    1 1 
       19 46040 1 1   8 GLN CA   C  33.758 102.787 -178.606 1.00 . A A .   8 GLN CA   1 1 
       19 46041 1 1   8 GLN CB   C  34.787 102.705 -179.732 1.00 . A A .   8 GLN CB   1 1 
       19 46042 1 1   8 GLN CD   C  35.988 104.858 -179.319 1.00 . A A .   8 GLN CD   1 1 
       19 46043 1 1   8 GLN CG   C  36.106 103.335 -179.280 1.00 . A A .   8 GLN CG   1 1 
       19 46044 1 1   8 GLN H    H  34.996 101.352 -177.583 1.00 . A A .   8 GLN H    1 1 
       19 46045 1 1   8 GLN HA   H  33.701 103.813 -178.249 1.00 . A A .   8 GLN HA   1 1 
       19 46046 1 1   8 GLN HB2  H  34.954 101.671 -179.995 1.00 . A A .   8 GLN HB2  1 1 
       19 46047 1 1   8 GLN HB3  H  34.415 103.239 -180.594 1.00 . A A .   8 GLN HB3  1 1 
       19 46048 1 1   8 GLN HE21 H  37.901 105.151 -178.874 1.00 . A A .   8 GLN HE21 1 1 
       19 46049 1 1   8 GLN HE22 H  36.984 106.559 -179.106 1.00 . A A .   8 GLN HE22 1 1 
       19 46050 1 1   8 GLN HG2  H  36.327 103.018 -178.272 1.00 . A A .   8 GLN HG2  1 1 
       19 46051 1 1   8 GLN HG3  H  36.900 103.020 -179.938 1.00 . A A .   8 GLN HG3  1 1 
       19 46052 1 1   8 GLN N    N  34.185 101.895 -177.490 1.00 . A A .   8 GLN N    1 1 
       19 46053 1 1   8 GLN NE2  N  37.045 105.584 -179.077 1.00 . A A .   8 GLN NE2  1 1 
       19 46054 1 1   8 GLN O    O  31.563 103.183 -179.480 1.00 . A A .   8 GLN O    1 1 
       19 46055 1 1   8 GLN OE1  O  34.930 105.395 -179.582 1.00 . A A .   8 GLN OE1  1 1 
       19 46056 1 1   9 ILE C    C  29.706 101.074 -178.907 1.00 . A A .   9 ILE C    1 1 
       19 46057 1 1   9 ILE CA   C  30.831 100.640 -179.855 1.00 . A A .   9 ILE CA   1 1 
       19 46058 1 1   9 ILE CB   C  30.824  99.108 -180.040 1.00 . A A .   9 ILE CB   1 1 
       19 46059 1 1   9 ILE CD1  C  31.951  97.215 -181.303 1.00 . A A .   9 ILE CD1  1 1 
       19 46060 1 1   9 ILE CG1  C  31.943  98.730 -181.029 1.00 . A A .   9 ILE CG1  1 1 
       19 46061 1 1   9 ILE CG2  C  29.475  98.618 -180.611 1.00 . A A .   9 ILE CG2  1 1 
       19 46062 1 1   9 ILE H    H  32.817 100.397 -179.051 1.00 . A A .   9 ILE H    1 1 
       19 46063 1 1   9 ILE HA   H  30.699 101.103 -180.823 1.00 . A A .   9 ILE HA   1 1 
       19 46064 1 1   9 ILE HB   H  31.007  98.637 -179.085 1.00 . A A .   9 ILE HB   1 1 
       19 46065 1 1   9 ILE HD11 H  32.973  96.866 -181.361 1.00 . A A .   9 ILE HD11 1 1 
       19 46066 1 1   9 ILE HD12 H  31.458  97.020 -182.245 1.00 . A A .   9 ILE HD12 1 1 
       19 46067 1 1   9 ILE HD13 H  31.437  96.688 -180.517 1.00 . A A .   9 ILE HD13 1 1 
       19 46068 1 1   9 ILE HG12 H  31.795  99.261 -181.956 1.00 . A A .   9 ILE HG12 1 1 
       19 46069 1 1   9 ILE HG13 H  32.895  99.015 -180.609 1.00 . A A .   9 ILE HG13 1 1 
       19 46070 1 1   9 ILE HG21 H  29.559  98.506 -181.681 1.00 . A A .   9 ILE HG21 1 1 
       19 46071 1 1   9 ILE HG22 H  28.690  99.323 -180.391 1.00 . A A .   9 ILE HG22 1 1 
       19 46072 1 1   9 ILE HG23 H  29.225  97.663 -180.172 1.00 . A A .   9 ILE HG23 1 1 
       19 46073 1 1   9 ILE N    N  32.142 101.071 -179.295 1.00 . A A .   9 ILE N    1 1 
       19 46074 1 1   9 ILE O    O  28.695 101.597 -179.329 1.00 . A A .   9 ILE O    1 1 
       19 46075 1 1  10 ALA C    C  28.622 102.788 -176.680 1.00 . A A .  10 ALA C    1 1 
       19 46076 1 1  10 ALA CA   C  28.808 101.267 -176.658 1.00 . A A .  10 ALA CA   1 1 
       19 46077 1 1  10 ALA CB   C  29.175 100.807 -175.238 1.00 . A A .  10 ALA CB   1 1 
       19 46078 1 1  10 ALA H    H  30.700 100.450 -177.299 1.00 . A A .  10 ALA H    1 1 
       19 46079 1 1  10 ALA HA   H  27.874 100.806 -176.945 1.00 . A A .  10 ALA HA   1 1 
       19 46080 1 1  10 ALA HB1  H  28.478 101.237 -174.532 1.00 . A A .  10 ALA HB1  1 1 
       19 46081 1 1  10 ALA HB2  H  30.177 101.128 -174.992 1.00 . A A .  10 ALA HB2  1 1 
       19 46082 1 1  10 ALA HB3  H  29.119  99.730 -175.182 1.00 . A A .  10 ALA HB3  1 1 
       19 46083 1 1  10 ALA N    N  29.873 100.863 -177.628 1.00 . A A .  10 ALA N    1 1 
       19 46084 1 1  10 ALA O    O  27.517 103.283 -176.570 1.00 . A A .  10 ALA O    1 1 
       19 46085 1 1  11 GLU C    C  28.701 105.476 -178.007 1.00 . A A .  11 GLU C    1 1 
       19 46086 1 1  11 GLU CA   C  29.549 105.019 -176.816 1.00 . A A .  11 GLU CA   1 1 
       19 46087 1 1  11 GLU CB   C  30.946 105.633 -176.934 1.00 . A A .  11 GLU CB   1 1 
       19 46088 1 1  11 GLU CD   C  33.188 105.807 -175.848 1.00 . A A .  11 GLU CD   1 1 
       19 46089 1 1  11 GLU CG   C  31.712 105.472 -175.615 1.00 . A A .  11 GLU CG   1 1 
       19 46090 1 1  11 GLU H    H  30.570 103.132 -176.888 1.00 . A A .  11 GLU H    1 1 
       19 46091 1 1  11 GLU HA   H  29.088 105.345 -175.894 1.00 . A A .  11 GLU HA   1 1 
       19 46092 1 1  11 GLU HB2  H  31.485 105.129 -177.723 1.00 . A A .  11 GLU HB2  1 1 
       19 46093 1 1  11 GLU HB3  H  30.862 106.679 -177.176 1.00 . A A .  11 GLU HB3  1 1 
       19 46094 1 1  11 GLU HG2  H  31.302 106.146 -174.878 1.00 . A A .  11 GLU HG2  1 1 
       19 46095 1 1  11 GLU HG3  H  31.620 104.457 -175.263 1.00 . A A .  11 GLU HG3  1 1 
       19 46096 1 1  11 GLU N    N  29.684 103.538 -176.805 1.00 . A A .  11 GLU N    1 1 
       19 46097 1 1  11 GLU O    O  27.853 106.334 -177.875 1.00 . A A .  11 GLU O    1 1 
       19 46098 1 1  11 GLU OE1  O  33.593 105.811 -176.998 1.00 . A A .  11 GLU OE1  1 1 
       19 46099 1 1  11 GLU OE2  O  33.894 106.019 -174.875 1.00 . A A .  11 GLU OE2  1 1 
       19 46100 1 1  12 PHE C    C  26.840 104.548 -180.476 1.00 . A A .  12 PHE C    1 1 
       19 46101 1 1  12 PHE CA   C  28.133 105.366 -180.354 1.00 . A A .  12 PHE CA   1 1 
       19 46102 1 1  12 PHE CB   C  28.963 105.198 -181.634 1.00 . A A .  12 PHE CB   1 1 
       19 46103 1 1  12 PHE CD1  C  30.487 107.125 -180.978 1.00 . A A .  12 PHE CD1  1 1 
       19 46104 1 1  12 PHE CD2  C  31.474 105.089 -181.851 1.00 . A A .  12 PHE CD2  1 1 
       19 46105 1 1  12 PHE CE1  C  31.762 107.690 -180.853 1.00 . A A .  12 PHE CE1  1 1 
       19 46106 1 1  12 PHE CE2  C  32.749 105.654 -181.726 1.00 . A A .  12 PHE CE2  1 1 
       19 46107 1 1  12 PHE CG   C  30.343 105.825 -181.478 1.00 . A A .  12 PHE CG   1 1 
       19 46108 1 1  12 PHE CZ   C  32.893 106.954 -181.227 1.00 . A A .  12 PHE CZ   1 1 
       19 46109 1 1  12 PHE H    H  29.622 104.243 -179.269 1.00 . A A .  12 PHE H    1 1 
       19 46110 1 1  12 PHE HA   H  27.883 106.405 -180.230 1.00 . A A .  12 PHE HA   1 1 
       19 46111 1 1  12 PHE HB2  H  29.073 104.144 -181.848 1.00 . A A .  12 PHE HB2  1 1 
       19 46112 1 1  12 PHE HB3  H  28.449 105.675 -182.455 1.00 . A A .  12 PHE HB3  1 1 
       19 46113 1 1  12 PHE HD1  H  29.623 107.700 -180.691 1.00 . A A .  12 PHE HD1  1 1 
       19 46114 1 1  12 PHE HD2  H  31.365 104.086 -182.234 1.00 . A A .  12 PHE HD2  1 1 
       19 46115 1 1  12 PHE HE1  H  31.873 108.692 -180.467 1.00 . A A .  12 PHE HE1  1 1 
       19 46116 1 1  12 PHE HE2  H  33.623 105.088 -182.020 1.00 . A A .  12 PHE HE2  1 1 
       19 46117 1 1  12 PHE HZ   H  33.877 107.389 -181.130 1.00 . A A .  12 PHE HZ   1 1 
       19 46118 1 1  12 PHE N    N  28.928 104.928 -179.171 1.00 . A A .  12 PHE N    1 1 
       19 46119 1 1  12 PHE O    O  25.849 105.022 -180.994 1.00 . A A .  12 PHE O    1 1 
       19 46120 1 1  13 LYS C    C  24.483 103.143 -179.315 1.00 . A A .  13 LYS C    1 1 
       19 46121 1 1  13 LYS CA   C  25.605 102.493 -180.127 1.00 . A A .  13 LYS CA   1 1 
       19 46122 1 1  13 LYS CB   C  25.879 101.080 -179.593 1.00 . A A .  13 LYS CB   1 1 
       19 46123 1 1  13 LYS CD   C  24.936  98.792 -179.241 1.00 . A A .  13 LYS CD   1 1 
       19 46124 1 1  13 LYS CE   C  23.699  97.906 -179.409 1.00 . A A .  13 LYS CE   1 1 
       19 46125 1 1  13 LYS CG   C  24.635 100.196 -179.768 1.00 . A A .  13 LYS CG   1 1 
       19 46126 1 1  13 LYS H    H  27.646 102.960 -179.595 1.00 . A A .  13 LYS H    1 1 
       19 46127 1 1  13 LYS HA   H  25.308 102.437 -181.164 1.00 . A A .  13 LYS HA   1 1 
       19 46128 1 1  13 LYS HB2  H  26.704 100.646 -180.139 1.00 . A A .  13 LYS HB2  1 1 
       19 46129 1 1  13 LYS HB3  H  26.134 101.136 -178.546 1.00 . A A .  13 LYS HB3  1 1 
       19 46130 1 1  13 LYS HD2  H  25.759  98.367 -179.798 1.00 . A A .  13 LYS HD2  1 1 
       19 46131 1 1  13 LYS HD3  H  25.200  98.847 -178.196 1.00 . A A .  13 LYS HD3  1 1 
       19 46132 1 1  13 LYS HE2  H  22.878  98.327 -178.847 1.00 . A A .  13 LYS HE2  1 1 
       19 46133 1 1  13 LYS HE3  H  23.431  97.856 -180.454 1.00 . A A .  13 LYS HE3  1 1 
       19 46134 1 1  13 LYS HG2  H  23.804 100.614 -179.219 1.00 . A A .  13 LYS HG2  1 1 
       19 46135 1 1  13 LYS HG3  H  24.379 100.135 -180.815 1.00 . A A .  13 LYS HG3  1 1 
       19 46136 1 1  13 LYS HZ1  H  24.397  96.598 -177.948 1.00 . A A .  13 LYS HZ1  1 1 
       19 46137 1 1  13 LYS HZ2  H  24.680  96.074 -179.537 1.00 . A A .  13 LYS HZ2  1 1 
       19 46138 1 1  13 LYS HZ3  H  23.116  95.980 -178.879 1.00 . A A .  13 LYS HZ3  1 1 
       19 46139 1 1  13 LYS N    N  26.839 103.324 -180.015 1.00 . A A .  13 LYS N    1 1 
       19 46140 1 1  13 LYS NZ   N  23.996  96.536 -178.905 1.00 . A A .  13 LYS NZ   1 1 
       19 46141 1 1  13 LYS O    O  23.352 103.227 -179.753 1.00 . A A .  13 LYS O    1 1 
       19 46142 1 1  14 GLU C    C  23.166 105.440 -178.020 1.00 . A A .  14 GLU C    1 1 
       19 46143 1 1  14 GLU CA   C  23.735 104.225 -177.286 1.00 . A A .  14 GLU CA   1 1 
       19 46144 1 1  14 GLU CB   C  24.356 104.668 -175.955 1.00 . A A .  14 GLU CB   1 1 
       19 46145 1 1  14 GLU CD   C  23.943 105.719 -173.730 1.00 . A A .  14 GLU CD   1 1 
       19 46146 1 1  14 GLU CG   C  23.294 105.311 -175.054 1.00 . A A .  14 GLU CG   1 1 
       19 46147 1 1  14 GLU H    H  25.706 103.496 -177.795 1.00 . A A .  14 GLU H    1 1 
       19 46148 1 1  14 GLU HA   H  22.947 103.510 -177.102 1.00 . A A .  14 GLU HA   1 1 
       19 46149 1 1  14 GLU HB2  H  24.777 103.809 -175.455 1.00 . A A .  14 GLU HB2  1 1 
       19 46150 1 1  14 GLU HB3  H  25.140 105.386 -176.149 1.00 . A A .  14 GLU HB3  1 1 
       19 46151 1 1  14 GLU HG2  H  22.886 106.186 -175.539 1.00 . A A .  14 GLU HG2  1 1 
       19 46152 1 1  14 GLU HG3  H  22.501 104.603 -174.860 1.00 . A A .  14 GLU HG3  1 1 
       19 46153 1 1  14 GLU N    N  24.788 103.594 -178.129 1.00 . A A .  14 GLU N    1 1 
       19 46154 1 1  14 GLU O    O  21.968 105.628 -178.097 1.00 . A A .  14 GLU O    1 1 
       19 46155 1 1  14 GLU OE1  O  25.134 105.498 -173.588 1.00 . A A .  14 GLU OE1  1 1 
       19 46156 1 1  14 GLU OE2  O  23.240 106.243 -172.882 1.00 . A A .  14 GLU OE2  1 1 
       19 46157 1 1  15 ALA C    C  22.946 107.046 -180.661 1.00 . A A .  15 ALA C    1 1 
       19 46158 1 1  15 ALA CA   C  23.530 107.462 -179.303 1.00 . A A .  15 ALA CA   1 1 
       19 46159 1 1  15 ALA CB   C  24.694 108.437 -179.515 1.00 . A A .  15 ALA CB   1 1 
       19 46160 1 1  15 ALA H    H  24.978 106.085 -178.494 1.00 . A A .  15 ALA H    1 1 
       19 46161 1 1  15 ALA HA   H  22.762 107.947 -178.721 1.00 . A A .  15 ALA HA   1 1 
       19 46162 1 1  15 ALA HB1  H  25.455 107.968 -180.121 1.00 . A A .  15 ALA HB1  1 1 
       19 46163 1 1  15 ALA HB2  H  25.115 108.710 -178.558 1.00 . A A .  15 ALA HB2  1 1 
       19 46164 1 1  15 ALA HB3  H  24.334 109.324 -180.014 1.00 . A A .  15 ALA HB3  1 1 
       19 46165 1 1  15 ALA N    N  24.017 106.262 -178.565 1.00 . A A .  15 ALA N    1 1 
       19 46166 1 1  15 ALA O    O  22.093 107.715 -181.207 1.00 . A A .  15 ALA O    1 1 
       19 46167 1 1  16 PHE C    C  21.425 105.256 -182.557 1.00 . A A .  16 PHE C    1 1 
       19 46168 1 1  16 PHE CA   C  22.934 105.520 -182.568 1.00 . A A .  16 PHE CA   1 1 
       19 46169 1 1  16 PHE CB   C  23.667 104.232 -182.958 1.00 . A A .  16 PHE CB   1 1 
       19 46170 1 1  16 PHE CD1  C  23.666 104.488 -185.456 1.00 . A A .  16 PHE CD1  1 1 
       19 46171 1 1  16 PHE CD2  C  22.382 102.675 -184.487 1.00 . A A .  16 PHE CD2  1 1 
       19 46172 1 1  16 PHE CE1  C  23.264 104.087 -186.737 1.00 . A A .  16 PHE CE1  1 1 
       19 46173 1 1  16 PHE CE2  C  21.979 102.274 -185.767 1.00 . A A .  16 PHE CE2  1 1 
       19 46174 1 1  16 PHE CG   C  23.225 103.781 -184.332 1.00 . A A .  16 PHE CG   1 1 
       19 46175 1 1  16 PHE CZ   C  22.421 102.981 -186.892 1.00 . A A .  16 PHE CZ   1 1 
       19 46176 1 1  16 PHE H    H  24.138 105.453 -180.793 1.00 . A A .  16 PHE H    1 1 
       19 46177 1 1  16 PHE HA   H  23.152 106.278 -183.295 1.00 . A A .  16 PHE HA   1 1 
       19 46178 1 1  16 PHE HB2  H  24.732 104.412 -182.966 1.00 . A A .  16 PHE HB2  1 1 
       19 46179 1 1  16 PHE HB3  H  23.439 103.468 -182.240 1.00 . A A .  16 PHE HB3  1 1 
       19 46180 1 1  16 PHE HD1  H  24.319 105.340 -185.341 1.00 . A A .  16 PHE HD1  1 1 
       19 46181 1 1  16 PHE HD2  H  22.043 102.125 -183.622 1.00 . A A .  16 PHE HD2  1 1 
       19 46182 1 1  16 PHE HE1  H  23.606 104.631 -187.595 1.00 . A A .  16 PHE HE1  1 1 
       19 46183 1 1  16 PHE HE2  H  21.329 101.421 -185.886 1.00 . A A .  16 PHE HE2  1 1 
       19 46184 1 1  16 PHE HZ   H  22.111 102.669 -187.883 1.00 . A A .  16 PHE HZ   1 1 
       19 46185 1 1  16 PHE N    N  23.424 105.967 -181.226 1.00 . A A .  16 PHE N    1 1 
       19 46186 1 1  16 PHE O    O  20.716 105.643 -183.464 1.00 . A A .  16 PHE O    1 1 
       19 46187 1 1  17 SER C    C  18.619 105.493 -181.552 1.00 . A A .  17 SER C    1 1 
       19 46188 1 1  17 SER CA   C  19.481 104.226 -181.554 1.00 . A A .  17 SER CA   1 1 
       19 46189 1 1  17 SER CB   C  19.166 103.389 -180.313 1.00 . A A .  17 SER CB   1 1 
       19 46190 1 1  17 SER H    H  21.529 104.213 -180.875 1.00 . A A .  17 SER H    1 1 
       19 46191 1 1  17 SER HA   H  19.257 103.649 -182.439 1.00 . A A .  17 SER HA   1 1 
       19 46192 1 1  17 SER HB2  H  19.513 103.907 -179.432 1.00 . A A .  17 SER HB2  1 1 
       19 46193 1 1  17 SER HB3  H  18.098 103.237 -180.244 1.00 . A A .  17 SER HB3  1 1 
       19 46194 1 1  17 SER HG   H  19.712 101.811 -181.311 1.00 . A A .  17 SER HG   1 1 
       19 46195 1 1  17 SER N    N  20.934 104.559 -181.575 1.00 . A A .  17 SER N    1 1 
       19 46196 1 1  17 SER O    O  17.549 105.517 -182.127 1.00 . A A .  17 SER O    1 1 
       19 46197 1 1  17 SER OG   O  19.817 102.131 -180.412 1.00 . A A .  17 SER OG   1 1 
       19 46198 1 1  18 LEU C    C  17.862 108.246 -182.248 1.00 . A A .  18 LEU C    1 1 
       19 46199 1 1  18 LEU CA   C  18.199 107.759 -180.828 1.00 . A A .  18 LEU CA   1 1 
       19 46200 1 1  18 LEU CB   C  18.963 108.857 -180.064 1.00 . A A .  18 LEU CB   1 1 
       19 46201 1 1  18 LEU CD1  C  17.983 109.572 -177.869 1.00 . A A .  18 LEU CD1  1 1 
       19 46202 1 1  18 LEU CD2  C  18.419 111.285 -179.622 1.00 . A A .  18 LEU CD2  1 1 
       19 46203 1 1  18 LEU CG   C  17.988 109.832 -179.380 1.00 . A A .  18 LEU CG   1 1 
       19 46204 1 1  18 LEU H    H  19.885 106.496 -180.398 1.00 . A A .  18 LEU H    1 1 
       19 46205 1 1  18 LEU HA   H  17.285 107.508 -180.316 1.00 . A A .  18 LEU HA   1 1 
       19 46206 1 1  18 LEU HB2  H  19.589 108.395 -179.314 1.00 . A A .  18 LEU HB2  1 1 
       19 46207 1 1  18 LEU HB3  H  19.586 109.399 -180.759 1.00 . A A .  18 LEU HB3  1 1 
       19 46208 1 1  18 LEU HD11 H  17.924 108.511 -177.679 1.00 . A A .  18 LEU HD11 1 1 
       19 46209 1 1  18 LEU HD12 H  17.133 110.065 -177.422 1.00 . A A .  18 LEU HD12 1 1 
       19 46210 1 1  18 LEU HD13 H  18.893 109.962 -177.437 1.00 . A A .  18 LEU HD13 1 1 
       19 46211 1 1  18 LEU HD21 H  17.880 111.934 -178.946 1.00 . A A .  18 LEU HD21 1 1 
       19 46212 1 1  18 LEU HD22 H  18.194 111.568 -180.640 1.00 . A A .  18 LEU HD22 1 1 
       19 46213 1 1  18 LEU HD23 H  19.479 111.386 -179.443 1.00 . A A .  18 LEU HD23 1 1 
       19 46214 1 1  18 LEU HG   H  16.996 109.686 -179.773 1.00 . A A .  18 LEU HG   1 1 
       19 46215 1 1  18 LEU N    N  19.039 106.531 -180.886 1.00 . A A .  18 LEU N    1 1 
       19 46216 1 1  18 LEU O    O  16.751 108.656 -182.514 1.00 . A A .  18 LEU O    1 1 
       19 46217 1 1  19 PHE C    C  17.497 107.705 -185.201 1.00 . A A .  19 PHE C    1 1 
       19 46218 1 1  19 PHE CA   C  18.488 108.675 -184.549 1.00 . A A .  19 PHE CA   1 1 
       19 46219 1 1  19 PHE CB   C  19.777 108.747 -185.372 1.00 . A A .  19 PHE CB   1 1 
       19 46220 1 1  19 PHE CD1  C  21.473 109.634 -183.739 1.00 . A A .  19 PHE CD1  1 1 
       19 46221 1 1  19 PHE CD2  C  20.623 111.130 -185.450 1.00 . A A .  19 PHE CD2  1 1 
       19 46222 1 1  19 PHE CE1  C  22.281 110.663 -183.242 1.00 . A A .  19 PHE CE1  1 1 
       19 46223 1 1  19 PHE CE2  C  21.431 112.158 -184.952 1.00 . A A .  19 PHE CE2  1 1 
       19 46224 1 1  19 PHE CG   C  20.644 109.867 -184.843 1.00 . A A .  19 PHE CG   1 1 
       19 46225 1 1  19 PHE CZ   C  22.260 111.925 -183.847 1.00 . A A .  19 PHE CZ   1 1 
       19 46226 1 1  19 PHE H    H  19.690 107.869 -182.943 1.00 . A A .  19 PHE H    1 1 
       19 46227 1 1  19 PHE HA   H  18.018 109.649 -184.513 1.00 . A A .  19 PHE HA   1 1 
       19 46228 1 1  19 PHE HB2  H  20.310 107.811 -185.291 1.00 . A A .  19 PHE HB2  1 1 
       19 46229 1 1  19 PHE HB3  H  19.535 108.936 -186.407 1.00 . A A .  19 PHE HB3  1 1 
       19 46230 1 1  19 PHE HD1  H  21.488 108.662 -183.271 1.00 . A A .  19 PHE HD1  1 1 
       19 46231 1 1  19 PHE HD2  H  19.983 111.309 -186.304 1.00 . A A .  19 PHE HD2  1 1 
       19 46232 1 1  19 PHE HE1  H  22.917 110.484 -182.389 1.00 . A A .  19 PHE HE1  1 1 
       19 46233 1 1  19 PHE HE2  H  21.420 113.132 -185.419 1.00 . A A .  19 PHE HE2  1 1 
       19 46234 1 1  19 PHE HZ   H  22.883 112.719 -183.463 1.00 . A A .  19 PHE HZ   1 1 
       19 46235 1 1  19 PHE N    N  18.796 108.208 -183.162 1.00 . A A .  19 PHE N    1 1 
       19 46236 1 1  19 PHE O    O  16.596 108.117 -185.904 1.00 . A A .  19 PHE O    1 1 
       19 46237 1 1  20 ASP C    C  15.422 105.338 -184.748 1.00 . A A .  20 ASP C    1 1 
       19 46238 1 1  20 ASP CA   C  16.688 105.460 -185.612 1.00 . A A .  20 ASP CA   1 1 
       19 46239 1 1  20 ASP CB   C  17.366 104.092 -185.727 1.00 . A A .  20 ASP CB   1 1 
       19 46240 1 1  20 ASP CG   C  16.478 103.124 -186.513 1.00 . A A .  20 ASP CG   1 1 
       19 46241 1 1  20 ASP H    H  18.384 106.092 -184.423 1.00 . A A .  20 ASP H    1 1 
       19 46242 1 1  20 ASP HA   H  16.419 105.810 -186.597 1.00 . A A .  20 ASP HA   1 1 
       19 46243 1 1  20 ASP HB2  H  18.311 104.203 -186.236 1.00 . A A .  20 ASP HB2  1 1 
       19 46244 1 1  20 ASP HB3  H  17.538 103.694 -184.739 1.00 . A A .  20 ASP HB3  1 1 
       19 46245 1 1  20 ASP N    N  17.644 106.425 -184.985 1.00 . A A .  20 ASP N    1 1 
       19 46246 1 1  20 ASP O    O  15.285 104.426 -183.957 1.00 . A A .  20 ASP O    1 1 
       19 46247 1 1  20 ASP OD1  O  15.566 103.582 -187.184 1.00 . A A .  20 ASP OD1  1 1 
       19 46248 1 1  20 ASP OD2  O  16.727 101.933 -186.426 1.00 . A A .  20 ASP OD2  1 1 
       19 46249 1 1  21 LYS C    C  12.450 104.954 -184.419 1.00 . A A .  21 LYS C    1 1 
       19 46250 1 1  21 LYS CA   C  13.254 106.209 -184.062 1.00 . A A .  21 LYS CA   1 1 
       19 46251 1 1  21 LYS CB   C  12.400 107.451 -184.341 1.00 . A A .  21 LYS CB   1 1 
       19 46252 1 1  21 LYS CD   C  12.233 109.929 -184.124 1.00 . A A .  21 LYS CD   1 1 
       19 46253 1 1  21 LYS CE   C  12.931 111.195 -183.621 1.00 . A A .  21 LYS CE   1 1 
       19 46254 1 1  21 LYS CG   C  13.109 108.715 -183.833 1.00 . A A .  21 LYS CG   1 1 
       19 46255 1 1  21 LYS H    H  14.641 107.002 -185.513 1.00 . A A .  21 LYS H    1 1 
       19 46256 1 1  21 LYS HA   H  13.514 106.173 -183.015 1.00 . A A .  21 LYS HA   1 1 
       19 46257 1 1  21 LYS HB2  H  12.235 107.538 -185.405 1.00 . A A .  21 LYS HB2  1 1 
       19 46258 1 1  21 LYS HB3  H  11.449 107.350 -183.839 1.00 . A A .  21 LYS HB3  1 1 
       19 46259 1 1  21 LYS HD2  H  12.068 110.005 -185.187 1.00 . A A .  21 LYS HD2  1 1 
       19 46260 1 1  21 LYS HD3  H  11.286 109.815 -183.619 1.00 . A A .  21 LYS HD3  1 1 
       19 46261 1 1  21 LYS HE2  H  13.090 111.119 -182.555 1.00 . A A .  21 LYS HE2  1 1 
       19 46262 1 1  21 LYS HE3  H  13.882 111.304 -184.120 1.00 . A A .  21 LYS HE3  1 1 
       19 46263 1 1  21 LYS HG2  H  13.274 108.644 -182.769 1.00 . A A .  21 LYS HG2  1 1 
       19 46264 1 1  21 LYS HG3  H  14.057 108.827 -184.341 1.00 . A A .  21 LYS HG3  1 1 
       19 46265 1 1  21 LYS HZ1  H  12.342 113.162 -183.278 1.00 . A A .  21 LYS HZ1  1 1 
       19 46266 1 1  21 LYS HZ2  H  11.080 112.138 -183.762 1.00 . A A .  21 LYS HZ2  1 1 
       19 46267 1 1  21 LYS HZ3  H  12.220 112.675 -184.902 1.00 . A A .  21 LYS HZ3  1 1 
       19 46268 1 1  21 LYS N    N  14.499 106.262 -184.885 1.00 . A A .  21 LYS N    1 1 
       19 46269 1 1  21 LYS NZ   N  12.078 112.382 -183.913 1.00 . A A .  21 LYS NZ   1 1 
       19 46270 1 1  21 LYS O    O  11.658 104.471 -183.634 1.00 . A A .  21 LYS O    1 1 
       19 46271 1 1  22 ASP C    C  12.219 102.034 -185.098 1.00 . A A .  22 ASP C    1 1 
       19 46272 1 1  22 ASP CA   C  11.855 103.229 -186.004 1.00 . A A .  22 ASP CA   1 1 
       19 46273 1 1  22 ASP CB   C  12.130 102.891 -187.480 1.00 . A A .  22 ASP CB   1 1 
       19 46274 1 1  22 ASP CG   C  11.434 103.901 -188.390 1.00 . A A .  22 ASP CG   1 1 
       19 46275 1 1  22 ASP H    H  13.258 104.860 -186.224 1.00 . A A .  22 ASP H    1 1 
       19 46276 1 1  22 ASP HA   H  10.802 103.441 -185.885 1.00 . A A .  22 ASP HA   1 1 
       19 46277 1 1  22 ASP HB2  H  13.184 102.936 -187.678 1.00 . A A .  22 ASP HB2  1 1 
       19 46278 1 1  22 ASP HB3  H  11.764 101.899 -187.698 1.00 . A A .  22 ASP HB3  1 1 
       19 46279 1 1  22 ASP N    N  12.632 104.436 -185.601 1.00 . A A .  22 ASP N    1 1 
       19 46280 1 1  22 ASP O    O  11.401 101.168 -184.863 1.00 . A A .  22 ASP O    1 1 
       19 46281 1 1  22 ASP OD1  O  10.581 104.630 -187.909 1.00 . A A .  22 ASP OD1  1 1 
       19 46282 1 1  22 ASP OD2  O  11.770 103.925 -189.563 1.00 . A A .  22 ASP OD2  1 1 
       19 46283 1 1  23 GLY C    C  14.016  99.567 -184.493 1.00 . A A .  23 GLY C    1 1 
       19 46284 1 1  23 GLY CA   C  13.785 100.839 -183.670 1.00 . A A .  23 GLY CA   1 1 
       19 46285 1 1  23 GLY H    H  14.074 102.688 -184.742 1.00 . A A .  23 GLY H    1 1 
       19 46286 1 1  23 GLY HA2  H  14.688 101.085 -183.131 1.00 . A A .  23 GLY HA2  1 1 
       19 46287 1 1  23 GLY HA3  H  12.983 100.669 -182.967 1.00 . A A .  23 GLY HA3  1 1 
       19 46288 1 1  23 GLY N    N  13.421 101.978 -184.570 1.00 . A A .  23 GLY N    1 1 
       19 46289 1 1  23 GLY O    O  14.138  98.484 -183.956 1.00 . A A .  23 GLY O    1 1 
       19 46290 1 1  24 ASP C    C  15.785  98.293 -186.884 1.00 . A A .  24 ASP C    1 1 
       19 46291 1 1  24 ASP CA   C  14.289  98.495 -186.647 1.00 . A A .  24 ASP CA   1 1 
       19 46292 1 1  24 ASP CB   C  13.570  98.697 -187.985 1.00 . A A .  24 ASP CB   1 1 
       19 46293 1 1  24 ASP CG   C  14.135  99.927 -188.703 1.00 . A A .  24 ASP CG   1 1 
       19 46294 1 1  24 ASP H    H  13.968 100.563 -186.194 1.00 . A A .  24 ASP H    1 1 
       19 46295 1 1  24 ASP HA   H  13.886  97.623 -186.155 1.00 . A A .  24 ASP HA   1 1 
       19 46296 1 1  24 ASP HB2  H  13.714  97.824 -188.604 1.00 . A A .  24 ASP HB2  1 1 
       19 46297 1 1  24 ASP HB3  H  12.515  98.840 -187.806 1.00 . A A .  24 ASP HB3  1 1 
       19 46298 1 1  24 ASP N    N  14.072  99.688 -185.787 1.00 . A A .  24 ASP N    1 1 
       19 46299 1 1  24 ASP O    O  16.193  97.404 -187.605 1.00 . A A .  24 ASP O    1 1 
       19 46300 1 1  24 ASP OD1  O  15.045 100.539 -188.171 1.00 . A A .  24 ASP OD1  1 1 
       19 46301 1 1  24 ASP OD2  O  13.629 100.245 -189.767 1.00 . A A .  24 ASP OD2  1 1 
       19 46302 1 1  25 GLY C    C  18.514  99.554 -187.783 1.00 . A A .  25 GLY C    1 1 
       19 46303 1 1  25 GLY CA   C  18.075  98.934 -186.455 1.00 . A A .  25 GLY CA   1 1 
       19 46304 1 1  25 GLY H    H  16.262  99.802 -185.686 1.00 . A A .  25 GLY H    1 1 
       19 46305 1 1  25 GLY HA2  H  18.592  99.425 -185.644 1.00 . A A .  25 GLY HA2  1 1 
       19 46306 1 1  25 GLY HA3  H  18.320  97.882 -186.451 1.00 . A A .  25 GLY HA3  1 1 
       19 46307 1 1  25 GLY N    N  16.608  99.098 -186.273 1.00 . A A .  25 GLY N    1 1 
       19 46308 1 1  25 GLY O    O  19.648  99.400 -188.193 1.00 . A A .  25 GLY O    1 1 
       19 46309 1 1  26 THR C    C  17.497 102.332 -189.770 1.00 . A A .  26 THR C    1 1 
       19 46310 1 1  26 THR CA   C  18.025 100.899 -189.749 1.00 . A A .  26 THR CA   1 1 
       19 46311 1 1  26 THR CB   C  17.386 100.141 -190.929 1.00 . A A .  26 THR CB   1 1 
       19 46312 1 1  26 THR CG2  C  17.831  98.667 -190.976 1.00 . A A .  26 THR CG2  1 1 
       19 46313 1 1  26 THR H    H  16.733 100.397 -188.104 1.00 . A A .  26 THR H    1 1 
       19 46314 1 1  26 THR HA   H  19.100 100.902 -189.859 1.00 . A A .  26 THR HA   1 1 
       19 46315 1 1  26 THR HB   H  17.676 100.625 -191.852 1.00 . A A .  26 THR HB   1 1 
       19 46316 1 1  26 THR HG1  H  15.643  99.295 -190.768 1.00 . A A .  26 THR HG1  1 1 
       19 46317 1 1  26 THR HG21 H  18.397  98.493 -191.880 1.00 . A A .  26 THR HG21 1 1 
       19 46318 1 1  26 THR HG22 H  16.959  98.030 -190.978 1.00 . A A .  26 THR HG22 1 1 
       19 46319 1 1  26 THR HG23 H  18.444  98.429 -190.121 1.00 . A A .  26 THR HG23 1 1 
       19 46320 1 1  26 THR N    N  17.639 100.262 -188.456 1.00 . A A .  26 THR N    1 1 
       19 46321 1 1  26 THR O    O  16.464 102.626 -189.202 1.00 . A A .  26 THR O    1 1 
       19 46322 1 1  26 THR OG1  O  15.972 100.196 -190.803 1.00 . A A .  26 THR OG1  1 1 
       19 46323 1 1  27 ILE C    C  17.119 104.838 -191.940 1.00 . A A .  27 ILE C    1 1 
       19 46324 1 1  27 ILE CA   C  17.708 104.622 -190.546 1.00 . A A .  27 ILE CA   1 1 
       19 46325 1 1  27 ILE CB   C  18.864 105.593 -190.259 1.00 . A A .  27 ILE CB   1 1 
       19 46326 1 1  27 ILE CD1  C  20.554 106.221 -188.489 1.00 . A A .  27 ILE CD1  1 1 
       19 46327 1 1  27 ILE CG1  C  19.346 105.340 -188.823 1.00 . A A .  27 ILE CG1  1 1 
       19 46328 1 1  27 ILE CG2  C  18.398 107.052 -190.387 1.00 . A A .  27 ILE CG2  1 1 
       19 46329 1 1  27 ILE H    H  19.003 102.930 -190.903 1.00 . A A .  27 ILE H    1 1 
       19 46330 1 1  27 ILE HA   H  16.925 104.787 -189.818 1.00 . A A .  27 ILE HA   1 1 
       19 46331 1 1  27 ILE HB   H  19.671 105.407 -190.953 1.00 . A A .  27 ILE HB   1 1 
       19 46332 1 1  27 ILE HD11 H  21.381 105.969 -189.129 1.00 . A A .  27 ILE HD11 1 1 
       19 46333 1 1  27 ILE HD12 H  20.835 106.060 -187.458 1.00 . A A .  27 ILE HD12 1 1 
       19 46334 1 1  27 ILE HD13 H  20.295 107.259 -188.626 1.00 . A A .  27 ILE HD13 1 1 
       19 46335 1 1  27 ILE HG12 H  18.544 105.562 -188.136 1.00 . A A .  27 ILE HG12 1 1 
       19 46336 1 1  27 ILE HG13 H  19.624 104.301 -188.722 1.00 . A A .  27 ILE HG13 1 1 
       19 46337 1 1  27 ILE HG21 H  17.810 107.318 -189.521 1.00 . A A .  27 ILE HG21 1 1 
       19 46338 1 1  27 ILE HG22 H  17.806 107.176 -191.278 1.00 . A A .  27 ILE HG22 1 1 
       19 46339 1 1  27 ILE HG23 H  19.260 107.698 -190.444 1.00 . A A .  27 ILE HG23 1 1 
       19 46340 1 1  27 ILE N    N  18.181 103.211 -190.449 1.00 . A A .  27 ILE N    1 1 
       19 46341 1 1  27 ILE O    O  17.725 104.526 -192.945 1.00 . A A .  27 ILE O    1 1 
       19 46342 1 1  28 THR C    C  15.281 107.103 -193.623 1.00 . A A .  28 THR C    1 1 
       19 46343 1 1  28 THR CA   C  15.244 105.606 -193.290 1.00 . A A .  28 THR CA   1 1 
       19 46344 1 1  28 THR CB   C  13.785 105.116 -193.213 1.00 . A A .  28 THR CB   1 1 
       19 46345 1 1  28 THR CG2  C  13.752 103.604 -192.950 1.00 . A A .  28 THR CG2  1 1 
       19 46346 1 1  28 THR H    H  15.485 105.600 -191.142 1.00 . A A .  28 THR H    1 1 
       19 46347 1 1  28 THR HA   H  15.758 105.056 -194.062 1.00 . A A .  28 THR HA   1 1 
       19 46348 1 1  28 THR HB   H  13.292 105.319 -194.151 1.00 . A A .  28 THR HB   1 1 
       19 46349 1 1  28 THR HG1  H  12.163 105.572 -192.235 1.00 . A A .  28 THR HG1  1 1 
       19 46350 1 1  28 THR HG21 H  13.200 103.115 -193.740 1.00 . A A .  28 THR HG21 1 1 
       19 46351 1 1  28 THR HG22 H  13.268 103.408 -192.002 1.00 . A A .  28 THR HG22 1 1 
       19 46352 1 1  28 THR HG23 H  14.757 103.218 -192.923 1.00 . A A .  28 THR HG23 1 1 
       19 46353 1 1  28 THR N    N  15.925 105.366 -191.984 1.00 . A A .  28 THR N    1 1 
       19 46354 1 1  28 THR O    O  15.454 107.937 -192.756 1.00 . A A .  28 THR O    1 1 
       19 46355 1 1  28 THR OG1  O  13.098 105.799 -192.172 1.00 . A A .  28 THR OG1  1 1 
       19 46356 1 1  29 THR C    C  14.166 109.692 -194.491 1.00 . A A .  29 THR C    1 1 
       19 46357 1 1  29 THR CA   C  15.203 108.886 -195.282 1.00 . A A .  29 THR CA   1 1 
       19 46358 1 1  29 THR CB   C  14.874 108.998 -196.781 1.00 . A A .  29 THR CB   1 1 
       19 46359 1 1  29 THR CG2  C  15.935 108.282 -197.627 1.00 . A A .  29 THR CG2  1 1 
       19 46360 1 1  29 THR H    H  15.043 106.754 -195.564 1.00 . A A .  29 THR H    1 1 
       19 46361 1 1  29 THR HA   H  16.192 109.285 -195.092 1.00 . A A .  29 THR HA   1 1 
       19 46362 1 1  29 THR HB   H  14.841 110.035 -197.063 1.00 . A A .  29 THR HB   1 1 
       19 46363 1 1  29 THR HG1  H  12.949 109.113 -197.034 1.00 . A A .  29 THR HG1  1 1 
       19 46364 1 1  29 THR HG21 H  16.431 108.998 -198.266 1.00 . A A .  29 THR HG21 1 1 
       19 46365 1 1  29 THR HG22 H  15.461 107.530 -198.241 1.00 . A A .  29 THR HG22 1 1 
       19 46366 1 1  29 THR HG23 H  16.658 107.815 -196.984 1.00 . A A .  29 THR HG23 1 1 
       19 46367 1 1  29 THR N    N  15.145 107.446 -194.878 1.00 . A A .  29 THR N    1 1 
       19 46368 1 1  29 THR O    O  14.389 110.835 -194.145 1.00 . A A .  29 THR O    1 1 
       19 46369 1 1  29 THR OG1  O  13.604 108.411 -197.025 1.00 . A A .  29 THR OG1  1 1 
       19 46370 1 1  30 LYS C    C  12.494 110.109 -191.997 1.00 . A A .  30 LYS C    1 1 
       19 46371 1 1  30 LYS CA   C  11.998 109.837 -193.424 1.00 . A A .  30 LYS CA   1 1 
       19 46372 1 1  30 LYS CB   C  10.724 108.984 -193.372 1.00 . A A .  30 LYS CB   1 1 
       19 46373 1 1  30 LYS CD   C   8.353 108.857 -192.588 1.00 . A A .  30 LYS CD   1 1 
       19 46374 1 1  30 LYS CE   C   7.271 109.554 -191.762 1.00 . A A .  30 LYS CE   1 1 
       19 46375 1 1  30 LYS CG   C   9.620 109.717 -192.598 1.00 . A A .  30 LYS CG   1 1 
       19 46376 1 1  30 LYS H    H  12.890 108.182 -194.475 1.00 . A A .  30 LYS H    1 1 
       19 46377 1 1  30 LYS HA   H  11.785 110.775 -193.915 1.00 . A A .  30 LYS HA   1 1 
       19 46378 1 1  30 LYS HB2  H  10.383 108.789 -194.378 1.00 . A A .  30 LYS HB2  1 1 
       19 46379 1 1  30 LYS HB3  H  10.941 108.047 -192.881 1.00 . A A .  30 LYS HB3  1 1 
       19 46380 1 1  30 LYS HD2  H   8.003 108.721 -193.600 1.00 . A A .  30 LYS HD2  1 1 
       19 46381 1 1  30 LYS HD3  H   8.576 107.895 -192.151 1.00 . A A .  30 LYS HD3  1 1 
       19 46382 1 1  30 LYS HE2  H   6.393 108.926 -191.716 1.00 . A A .  30 LYS HE2  1 1 
       19 46383 1 1  30 LYS HE3  H   7.639 109.732 -190.762 1.00 . A A .  30 LYS HE3  1 1 
       19 46384 1 1  30 LYS HG2  H   9.941 109.890 -191.581 1.00 . A A .  30 LYS HG2  1 1 
       19 46385 1 1  30 LYS HG3  H   9.406 110.662 -193.074 1.00 . A A .  30 LYS HG3  1 1 
       19 46386 1 1  30 LYS HZ1  H   6.009 110.761 -192.896 1.00 . A A .  30 LYS HZ1  1 1 
       19 46387 1 1  30 LYS HZ2  H   7.656 111.118 -193.081 1.00 . A A .  30 LYS HZ2  1 1 
       19 46388 1 1  30 LYS HZ3  H   6.839 111.588 -191.667 1.00 . A A .  30 LYS HZ3  1 1 
       19 46389 1 1  30 LYS N    N  13.041 109.108 -194.198 1.00 . A A .  30 LYS N    1 1 
       19 46390 1 1  30 LYS NZ   N   6.917 110.853 -192.399 1.00 . A A .  30 LYS NZ   1 1 
       19 46391 1 1  30 LYS O    O  12.277 111.165 -191.443 1.00 . A A .  30 LYS O    1 1 
       19 46392 1 1  31 GLU C    C  14.720 110.399 -189.914 1.00 . A A .  31 GLU C    1 1 
       19 46393 1 1  31 GLU CA   C  13.639 109.318 -189.998 1.00 . A A .  31 GLU CA   1 1 
       19 46394 1 1  31 GLU CB   C  14.232 107.985 -189.542 1.00 . A A .  31 GLU CB   1 1 
       19 46395 1 1  31 GLU CD   C  13.742 105.586 -189.101 1.00 . A A .  31 GLU CD   1 1 
       19 46396 1 1  31 GLU CG   C  13.116 106.963 -189.326 1.00 . A A .  31 GLU CG   1 1 
       19 46397 1 1  31 GLU H    H  13.304 108.306 -191.867 1.00 . A A .  31 GLU H    1 1 
       19 46398 1 1  31 GLU HA   H  12.816 109.584 -189.350 1.00 . A A .  31 GLU HA   1 1 
       19 46399 1 1  31 GLU HB2  H  14.903 107.619 -190.301 1.00 . A A .  31 GLU HB2  1 1 
       19 46400 1 1  31 GLU HB3  H  14.775 108.126 -188.621 1.00 . A A .  31 GLU HB3  1 1 
       19 46401 1 1  31 GLU HG2  H  12.532 107.239 -188.460 1.00 . A A .  31 GLU HG2  1 1 
       19 46402 1 1  31 GLU HG3  H  12.479 106.932 -190.198 1.00 . A A .  31 GLU HG3  1 1 
       19 46403 1 1  31 GLU N    N  13.141 109.150 -191.399 1.00 . A A .  31 GLU N    1 1 
       19 46404 1 1  31 GLU O    O  14.753 111.183 -188.986 1.00 . A A .  31 GLU O    1 1 
       19 46405 1 1  31 GLU OE1  O  14.160 104.983 -190.075 1.00 . A A .  31 GLU OE1  1 1 
       19 46406 1 1  31 GLU OE2  O  13.802 105.163 -187.958 1.00 . A A .  31 GLU OE2  1 1 
       19 46407 1 1  32 LEU C    C  16.142 112.840 -191.080 1.00 . A A .  32 LEU C    1 1 
       19 46408 1 1  32 LEU CA   C  16.711 111.447 -190.811 1.00 . A A .  32 LEU CA   1 1 
       19 46409 1 1  32 LEU CB   C  17.734 111.098 -191.915 1.00 . A A .  32 LEU CB   1 1 
       19 46410 1 1  32 LEU CD1  C  19.666 109.567 -192.345 1.00 . A A .  32 LEU CD1  1 1 
       19 46411 1 1  32 LEU CD2  C  20.036 111.673 -191.077 1.00 . A A .  32 LEU CD2  1 1 
       19 46412 1 1  32 LEU CG   C  19.044 110.533 -191.334 1.00 . A A .  32 LEU CG   1 1 
       19 46413 1 1  32 LEU H    H  15.592 109.786 -191.587 1.00 . A A .  32 LEU H    1 1 
       19 46414 1 1  32 LEU HA   H  17.180 111.435 -189.833 1.00 . A A .  32 LEU HA   1 1 
       19 46415 1 1  32 LEU HB2  H  17.298 110.356 -192.566 1.00 . A A .  32 LEU HB2  1 1 
       19 46416 1 1  32 LEU HB3  H  17.950 111.980 -192.497 1.00 . A A .  32 LEU HB3  1 1 
       19 46417 1 1  32 LEU HD11 H  19.861 110.091 -193.269 1.00 . A A .  32 LEU HD11 1 1 
       19 46418 1 1  32 LEU HD12 H  18.987 108.750 -192.532 1.00 . A A .  32 LEU HD12 1 1 
       19 46419 1 1  32 LEU HD13 H  20.594 109.180 -191.950 1.00 . A A .  32 LEU HD13 1 1 
       19 46420 1 1  32 LEU HD21 H  20.671 111.415 -190.243 1.00 . A A .  32 LEU HD21 1 1 
       19 46421 1 1  32 LEU HD22 H  19.500 112.583 -190.856 1.00 . A A .  32 LEU HD22 1 1 
       19 46422 1 1  32 LEU HD23 H  20.646 111.821 -191.958 1.00 . A A .  32 LEU HD23 1 1 
       19 46423 1 1  32 LEU HG   H  18.848 110.006 -190.413 1.00 . A A .  32 LEU HG   1 1 
       19 46424 1 1  32 LEU N    N  15.618 110.435 -190.856 1.00 . A A .  32 LEU N    1 1 
       19 46425 1 1  32 LEU O    O  16.340 113.762 -190.316 1.00 . A A .  32 LEU O    1 1 
       19 46426 1 1  33 GLY C    C  13.924 114.792 -191.402 1.00 . A A .  33 GLY C    1 1 
       19 46427 1 1  33 GLY CA   C  14.912 114.352 -192.488 1.00 . A A .  33 GLY CA   1 1 
       19 46428 1 1  33 GLY H    H  15.340 112.261 -192.792 1.00 . A A .  33 GLY H    1 1 
       19 46429 1 1  33 GLY HA2  H  15.727 115.057 -192.540 1.00 . A A .  33 GLY HA2  1 1 
       19 46430 1 1  33 GLY HA3  H  14.412 114.323 -193.440 1.00 . A A .  33 GLY HA3  1 1 
       19 46431 1 1  33 GLY N    N  15.461 113.009 -192.171 1.00 . A A .  33 GLY N    1 1 
       19 46432 1 1  33 GLY O    O  13.894 115.938 -191.010 1.00 . A A .  33 GLY O    1 1 
       19 46433 1 1  34 THR C    C  12.844 114.849 -188.646 1.00 . A A .  34 THR C    1 1 
       19 46434 1 1  34 THR CA   C  12.107 114.300 -189.878 1.00 . A A .  34 THR CA   1 1 
       19 46435 1 1  34 THR CB   C  11.259 113.071 -189.495 1.00 . A A .  34 THR CB   1 1 
       19 46436 1 1  34 THR CG2  C  10.184 113.433 -188.454 1.00 . A A .  34 THR CG2  1 1 
       19 46437 1 1  34 THR H    H  13.116 112.981 -191.254 1.00 . A A .  34 THR H    1 1 
       19 46438 1 1  34 THR HA   H  11.455 115.068 -190.274 1.00 . A A .  34 THR HA   1 1 
       19 46439 1 1  34 THR HB   H  11.900 112.300 -189.095 1.00 . A A .  34 THR HB   1 1 
       19 46440 1 1  34 THR HG1  H  10.674 111.631 -190.663 1.00 . A A .  34 THR HG1  1 1 
       19 46441 1 1  34 THR HG21 H  10.304 114.455 -188.129 1.00 . A A .  34 THR HG21 1 1 
       19 46442 1 1  34 THR HG22 H  10.267 112.772 -187.604 1.00 . A A .  34 THR HG22 1 1 
       19 46443 1 1  34 THR HG23 H   9.205 113.315 -188.898 1.00 . A A .  34 THR HG23 1 1 
       19 46444 1 1  34 THR N    N  13.100 113.902 -190.920 1.00 . A A .  34 THR N    1 1 
       19 46445 1 1  34 THR O    O  12.481 115.879 -188.114 1.00 . A A .  34 THR O    1 1 
       19 46446 1 1  34 THR OG1  O  10.603 112.589 -190.659 1.00 . A A .  34 THR OG1  1 1 
       19 46447 1 1  35 VAL C    C  15.478 115.893 -187.404 1.00 . A A .  35 VAL C    1 1 
       19 46448 1 1  35 VAL CA   C  14.601 114.711 -186.988 1.00 . A A .  35 VAL CA   1 1 
       19 46449 1 1  35 VAL CB   C  15.434 113.591 -186.327 1.00 . A A .  35 VAL CB   1 1 
       19 46450 1 1  35 VAL CG1  C  16.790 113.417 -187.006 1.00 . A A .  35 VAL CG1  1 1 
       19 46451 1 1  35 VAL CG2  C  15.655 113.923 -184.845 1.00 . A A .  35 VAL CG2  1 1 
       19 46452 1 1  35 VAL H    H  14.158 113.351 -188.618 1.00 . A A .  35 VAL H    1 1 
       19 46453 1 1  35 VAL HA   H  13.878 115.077 -186.276 1.00 . A A .  35 VAL HA   1 1 
       19 46454 1 1  35 VAL HB   H  14.894 112.659 -186.409 1.00 . A A .  35 VAL HB   1 1 
       19 46455 1 1  35 VAL HG11 H  17.406 114.284 -186.823 1.00 . A A .  35 VAL HG11 1 1 
       19 46456 1 1  35 VAL HG12 H  16.653 113.282 -188.064 1.00 . A A .  35 VAL HG12 1 1 
       19 46457 1 1  35 VAL HG13 H  17.274 112.541 -186.594 1.00 . A A .  35 VAL HG13 1 1 
       19 46458 1 1  35 VAL HG21 H  16.534 113.409 -184.490 1.00 . A A .  35 VAL HG21 1 1 
       19 46459 1 1  35 VAL HG22 H  14.796 113.607 -184.271 1.00 . A A .  35 VAL HG22 1 1 
       19 46460 1 1  35 VAL HG23 H  15.796 114.989 -184.729 1.00 . A A .  35 VAL HG23 1 1 
       19 46461 1 1  35 VAL N    N  13.875 114.184 -188.183 1.00 . A A .  35 VAL N    1 1 
       19 46462 1 1  35 VAL O    O  15.604 116.860 -186.681 1.00 . A A .  35 VAL O    1 1 
       19 46463 1 1  36 MET C    C  16.068 118.192 -189.269 1.00 . A A .  36 MET C    1 1 
       19 46464 1 1  36 MET CA   C  16.936 116.953 -188.997 1.00 . A A .  36 MET CA   1 1 
       19 46465 1 1  36 MET CB   C  17.693 116.528 -190.263 1.00 . A A .  36 MET CB   1 1 
       19 46466 1 1  36 MET CE   C  18.825 117.223 -193.273 1.00 . A A .  36 MET CE   1 1 
       19 46467 1 1  36 MET CG   C  18.750 117.577 -190.571 1.00 . A A .  36 MET CG   1 1 
       19 46468 1 1  36 MET H    H  15.990 115.059 -189.135 1.00 . A A .  36 MET H    1 1 
       19 46469 1 1  36 MET HA   H  17.638 117.183 -188.208 1.00 . A A .  36 MET HA   1 1 
       19 46470 1 1  36 MET HB2  H  18.169 115.567 -190.106 1.00 . A A .  36 MET HB2  1 1 
       19 46471 1 1  36 MET HB3  H  16.998 116.453 -191.094 1.00 . A A .  36 MET HB3  1 1 
       19 46472 1 1  36 MET HE1  H  18.024 116.499 -193.263 1.00 . A A .  36 MET HE1  1 1 
       19 46473 1 1  36 MET HE2  H  19.413 117.109 -194.173 1.00 . A A .  36 MET HE2  1 1 
       19 46474 1 1  36 MET HE3  H  18.411 118.219 -193.245 1.00 . A A .  36 MET HE3  1 1 
       19 46475 1 1  36 MET HG2  H  18.262 118.464 -190.934 1.00 . A A .  36 MET HG2  1 1 
       19 46476 1 1  36 MET HG3  H  19.301 117.807 -189.668 1.00 . A A .  36 MET HG3  1 1 
       19 46477 1 1  36 MET N    N  16.084 115.835 -188.557 1.00 . A A .  36 MET N    1 1 
       19 46478 1 1  36 MET O    O  16.453 119.307 -188.982 1.00 . A A .  36 MET O    1 1 
       19 46479 1 1  36 MET SD   S  19.885 116.957 -191.835 1.00 . A A .  36 MET SD   1 1 
       19 46480 1 1  37 ARG C    C  13.696 119.911 -188.786 1.00 . A A .  37 ARG C    1 1 
       19 46481 1 1  37 ARG CA   C  13.999 119.168 -190.090 1.00 . A A .  37 ARG CA   1 1 
       19 46482 1 1  37 ARG CB   C  12.694 118.679 -190.723 1.00 . A A .  37 ARG CB   1 1 
       19 46483 1 1  37 ARG CD   C  11.792 117.467 -192.715 1.00 . A A .  37 ARG CD   1 1 
       19 46484 1 1  37 ARG CG   C  12.931 118.350 -192.201 1.00 . A A .  37 ARG CG   1 1 
       19 46485 1 1  37 ARG CZ   C   9.372 117.542 -192.732 1.00 . A A .  37 ARG CZ   1 1 
       19 46486 1 1  37 ARG H    H  14.602 117.094 -190.025 1.00 . A A .  37 ARG H    1 1 
       19 46487 1 1  37 ARG HA   H  14.496 119.840 -190.775 1.00 . A A .  37 ARG HA   1 1 
       19 46488 1 1  37 ARG HB2  H  12.354 117.793 -190.208 1.00 . A A .  37 ARG HB2  1 1 
       19 46489 1 1  37 ARG HB3  H  11.943 119.451 -190.643 1.00 . A A .  37 ARG HB3  1 1 
       19 46490 1 1  37 ARG HD2  H  11.955 117.238 -193.758 1.00 . A A .  37 ARG HD2  1 1 
       19 46491 1 1  37 ARG HD3  H  11.763 116.549 -192.146 1.00 . A A .  37 ARG HD3  1 1 
       19 46492 1 1  37 ARG HE   H  10.485 119.135 -192.323 1.00 . A A .  37 ARG HE   1 1 
       19 46493 1 1  37 ARG HG2  H  12.955 119.267 -192.771 1.00 . A A .  37 ARG HG2  1 1 
       19 46494 1 1  37 ARG HG3  H  13.871 117.835 -192.315 1.00 . A A .  37 ARG HG3  1 1 
       19 46495 1 1  37 ARG HH11 H  10.258 115.805 -193.190 1.00 . A A .  37 ARG HH11 1 1 
       19 46496 1 1  37 ARG HH12 H   8.526 115.787 -193.195 1.00 . A A .  37 ARG HH12 1 1 
       19 46497 1 1  37 ARG HH21 H   8.223 119.127 -192.315 1.00 . A A .  37 ARG HH21 1 1 
       19 46498 1 1  37 ARG HH22 H   7.374 117.667 -192.699 1.00 . A A .  37 ARG HH22 1 1 
       19 46499 1 1  37 ARG N    N  14.895 118.003 -189.810 1.00 . A A .  37 ARG N    1 1 
       19 46500 1 1  37 ARG NE   N  10.495 118.184 -192.562 1.00 . A A .  37 ARG NE   1 1 
       19 46501 1 1  37 ARG NH1  N   9.386 116.280 -193.065 1.00 . A A .  37 ARG NH1  1 1 
       19 46502 1 1  37 ARG NH2  N   8.235 118.160 -192.569 1.00 . A A .  37 ARG NH2  1 1 
       19 46503 1 1  37 ARG O    O  13.567 121.119 -188.767 1.00 . A A .  37 ARG O    1 1 
       19 46504 1 1  38 SER C    C  14.344 120.947 -186.134 1.00 . A A .  38 SER C    1 1 
       19 46505 1 1  38 SER CA   C  13.281 119.877 -186.400 1.00 . A A .  38 SER CA   1 1 
       19 46506 1 1  38 SER CB   C  13.301 118.844 -185.272 1.00 . A A .  38 SER CB   1 1 
       19 46507 1 1  38 SER H    H  13.678 118.230 -187.733 1.00 . A A .  38 SER H    1 1 
       19 46508 1 1  38 SER HA   H  12.306 120.340 -186.449 1.00 . A A .  38 SER HA   1 1 
       19 46509 1 1  38 SER HB2  H  14.246 118.321 -185.280 1.00 . A A .  38 SER HB2  1 1 
       19 46510 1 1  38 SER HB3  H  13.175 119.344 -184.323 1.00 . A A .  38 SER HB3  1 1 
       19 46511 1 1  38 SER HG   H  11.437 118.411 -185.611 1.00 . A A .  38 SER HG   1 1 
       19 46512 1 1  38 SER N    N  13.579 119.204 -187.697 1.00 . A A .  38 SER N    1 1 
       19 46513 1 1  38 SER O    O  14.064 121.988 -185.573 1.00 . A A .  38 SER O    1 1 
       19 46514 1 1  38 SER OG   O  12.245 117.915 -185.462 1.00 . A A .  38 SER OG   1 1 
       19 46515 1 1  39 LEU C    C  16.383 122.914 -187.261 1.00 . A A .  39 LEU C    1 1 
       19 46516 1 1  39 LEU CA   C  16.642 121.717 -186.339 1.00 . A A .  39 LEU CA   1 1 
       19 46517 1 1  39 LEU CB   C  18.003 121.087 -186.697 1.00 . A A .  39 LEU CB   1 1 
       19 46518 1 1  39 LEU CD1  C  20.197 120.244 -185.782 1.00 . A A .  39 LEU CD1  1 1 
       19 46519 1 1  39 LEU CD2  C  19.522 122.626 -185.375 1.00 . A A .  39 LEU CD2  1 1 
       19 46520 1 1  39 LEU CG   C  19.002 121.183 -185.522 1.00 . A A .  39 LEU CG   1 1 
       19 46521 1 1  39 LEU H    H  15.751 119.871 -187.012 1.00 . A A .  39 LEU H    1 1 
       19 46522 1 1  39 LEU HA   H  16.636 122.046 -185.310 1.00 . A A .  39 LEU HA   1 1 
       19 46523 1 1  39 LEU HB2  H  17.847 120.049 -186.944 1.00 . A A .  39 LEU HB2  1 1 
       19 46524 1 1  39 LEU HB3  H  18.415 121.595 -187.557 1.00 . A A .  39 LEU HB3  1 1 
       19 46525 1 1  39 LEU HD11 H  20.151 119.403 -185.105 1.00 . A A .  39 LEU HD11 1 1 
       19 46526 1 1  39 LEU HD12 H  21.120 120.782 -185.618 1.00 . A A .  39 LEU HD12 1 1 
       19 46527 1 1  39 LEU HD13 H  20.171 119.883 -186.804 1.00 . A A .  39 LEU HD13 1 1 
       19 46528 1 1  39 LEU HD21 H  20.582 122.652 -185.591 1.00 . A A .  39 LEU HD21 1 1 
       19 46529 1 1  39 LEU HD22 H  19.358 122.969 -184.363 1.00 . A A .  39 LEU HD22 1 1 
       19 46530 1 1  39 LEU HD23 H  19.003 123.276 -186.061 1.00 . A A .  39 LEU HD23 1 1 
       19 46531 1 1  39 LEU HG   H  18.511 120.885 -184.608 1.00 . A A .  39 LEU HG   1 1 
       19 46532 1 1  39 LEU N    N  15.557 120.708 -186.547 1.00 . A A .  39 LEU N    1 1 
       19 46533 1 1  39 LEU O    O  17.285 123.640 -187.628 1.00 . A A .  39 LEU O    1 1 
       19 46534 1 1  40 GLY C    C  15.489 124.110 -189.873 1.00 . A A .  40 GLY C    1 1 
       19 46535 1 1  40 GLY CA   C  14.823 124.282 -188.506 1.00 . A A .  40 GLY CA   1 1 
       19 46536 1 1  40 GLY H    H  14.434 122.553 -187.305 1.00 . A A .  40 GLY H    1 1 
       19 46537 1 1  40 GLY HA2  H  13.755 124.316 -188.635 1.00 . A A .  40 GLY HA2  1 1 
       19 46538 1 1  40 GLY HA3  H  15.163 125.199 -188.048 1.00 . A A .  40 GLY HA3  1 1 
       19 46539 1 1  40 GLY N    N  15.150 123.133 -187.626 1.00 . A A .  40 GLY N    1 1 
       19 46540 1 1  40 GLY O    O  16.021 125.051 -190.431 1.00 . A A .  40 GLY O    1 1 
       19 46541 1 1  41 GLN C    C  15.031 122.227 -192.730 1.00 . A A .  41 GLN C    1 1 
       19 46542 1 1  41 GLN CA   C  16.106 122.665 -191.732 1.00 . A A .  41 GLN CA   1 1 
       19 46543 1 1  41 GLN CB   C  17.154 121.560 -191.574 1.00 . A A .  41 GLN CB   1 1 
       19 46544 1 1  41 GLN CD   C  19.076 120.806 -190.142 1.00 . A A .  41 GLN CD   1 1 
       19 46545 1 1  41 GLN CG   C  18.208 122.008 -190.553 1.00 . A A .  41 GLN CG   1 1 
       19 46546 1 1  41 GLN H    H  15.039 122.179 -189.938 1.00 . A A .  41 GLN H    1 1 
       19 46547 1 1  41 GLN HA   H  16.578 123.566 -192.092 1.00 . A A .  41 GLN HA   1 1 
       19 46548 1 1  41 GLN HB2  H  16.675 120.658 -191.229 1.00 . A A .  41 GLN HB2  1 1 
       19 46549 1 1  41 GLN HB3  H  17.629 121.375 -192.526 1.00 . A A .  41 GLN HB3  1 1 
       19 46550 1 1  41 GLN HE21 H  20.580 121.213 -191.388 1.00 . A A .  41 GLN HE21 1 1 
       19 46551 1 1  41 GLN HE22 H  20.779 119.836 -190.424 1.00 . A A .  41 GLN HE22 1 1 
       19 46552 1 1  41 GLN HG2  H  18.823 122.783 -190.986 1.00 . A A .  41 GLN HG2  1 1 
       19 46553 1 1  41 GLN HG3  H  17.710 122.400 -189.678 1.00 . A A .  41 GLN HG3  1 1 
       19 46554 1 1  41 GLN N    N  15.471 122.916 -190.409 1.00 . A A .  41 GLN N    1 1 
       19 46555 1 1  41 GLN NE2  N  20.239 120.605 -190.700 1.00 . A A .  41 GLN NE2  1 1 
       19 46556 1 1  41 GLN O    O  13.994 121.713 -192.361 1.00 . A A .  41 GLN O    1 1 
       19 46557 1 1  41 GLN OE1  O  18.668 120.036 -189.295 1.00 . A A .  41 GLN OE1  1 1 
       19 46558 1 1  42 ASN C    C  15.035 121.513 -196.270 1.00 . A A .  42 ASN C    1 1 
       19 46559 1 1  42 ASN CA   C  14.287 122.055 -195.039 1.00 . A A .  42 ASN CA   1 1 
       19 46560 1 1  42 ASN CB   C  13.486 123.312 -195.436 1.00 . A A .  42 ASN CB   1 1 
       19 46561 1 1  42 ASN CG   C  12.751 123.077 -196.777 1.00 . A A .  42 ASN CG   1 1 
       19 46562 1 1  42 ASN H    H  16.115 122.851 -194.257 1.00 . A A .  42 ASN H    1 1 
       19 46563 1 1  42 ASN HA   H  13.622 121.291 -194.646 1.00 . A A .  42 ASN HA   1 1 
       19 46564 1 1  42 ASN HB2  H  12.761 123.530 -194.664 1.00 . A A .  42 ASN HB2  1 1 
       19 46565 1 1  42 ASN HB3  H  14.171 124.141 -195.528 1.00 . A A .  42 ASN HB3  1 1 
       19 46566 1 1  42 ASN HD21 H  12.665 125.010 -197.307 1.00 . A A .  42 ASN HD21 1 1 
       19 46567 1 1  42 ASN HD22 H  11.994 123.907 -198.406 1.00 . A A .  42 ASN HD22 1 1 
       19 46568 1 1  42 ASN N    N  15.275 122.438 -193.991 1.00 . A A .  42 ASN N    1 1 
       19 46569 1 1  42 ASN ND2  N  12.445 124.079 -197.554 1.00 . A A .  42 ASN ND2  1 1 
       19 46570 1 1  42 ASN O    O  15.158 122.191 -197.271 1.00 . A A .  42 ASN O    1 1 
       19 46571 1 1  42 ASN OD1  O  12.460 121.944 -197.103 1.00 . A A .  42 ASN OD1  1 1 
       19 46572 1 1  43 PRO C    C  15.370 119.122 -198.416 1.00 . A A .  43 PRO C    1 1 
       19 46573 1 1  43 PRO CA   C  16.291 119.670 -197.320 1.00 . A A .  43 PRO CA   1 1 
       19 46574 1 1  43 PRO CB   C  17.035 118.533 -196.634 1.00 . A A .  43 PRO CB   1 1 
       19 46575 1 1  43 PRO CD   C  15.448 119.396 -195.035 1.00 . A A .  43 PRO CD   1 1 
       19 46576 1 1  43 PRO CG   C  16.130 118.118 -195.528 1.00 . A A .  43 PRO CG   1 1 
       19 46577 1 1  43 PRO HA   H  17.001 120.365 -197.737 1.00 . A A .  43 PRO HA   1 1 
       19 46578 1 1  43 PRO HB2  H  17.191 117.716 -197.321 1.00 . A A .  43 PRO HB2  1 1 
       19 46579 1 1  43 PRO HB3  H  17.978 118.882 -196.239 1.00 . A A .  43 PRO HB3  1 1 
       19 46580 1 1  43 PRO HD2  H  14.419 119.190 -194.785 1.00 . A A .  43 PRO HD2  1 1 
       19 46581 1 1  43 PRO HD3  H  15.974 119.807 -194.187 1.00 . A A .  43 PRO HD3  1 1 
       19 46582 1 1  43 PRO HG2  H  15.390 117.421 -195.894 1.00 . A A .  43 PRO HG2  1 1 
       19 46583 1 1  43 PRO HG3  H  16.697 117.672 -194.731 1.00 . A A .  43 PRO HG3  1 1 
       19 46584 1 1  43 PRO N    N  15.537 120.305 -196.196 1.00 . A A .  43 PRO N    1 1 
       19 46585 1 1  43 PRO O    O  14.192 118.920 -198.201 1.00 . A A .  43 PRO O    1 1 
       19 46586 1 1  44 THR C    C  15.380 116.833 -200.882 1.00 . A A .  44 THR C    1 1 
       19 46587 1 1  44 THR CA   C  15.078 118.320 -200.697 1.00 . A A .  44 THR CA   1 1 
       19 46588 1 1  44 THR CB   C  15.386 119.067 -202.001 1.00 . A A .  44 THR CB   1 1 
       19 46589 1 1  44 THR CG2  C  14.933 120.526 -201.897 1.00 . A A .  44 THR CG2  1 1 
       19 46590 1 1  44 THR H    H  16.865 119.033 -199.722 1.00 . A A .  44 THR H    1 1 
       19 46591 1 1  44 THR HA   H  14.031 118.433 -200.457 1.00 . A A .  44 THR HA   1 1 
       19 46592 1 1  44 THR HB   H  14.856 118.592 -202.813 1.00 . A A .  44 THR HB   1 1 
       19 46593 1 1  44 THR HG1  H  16.966 118.178 -202.704 1.00 . A A .  44 THR HG1  1 1 
       19 46594 1 1  44 THR HG21 H  13.871 120.585 -202.087 1.00 . A A .  44 THR HG21 1 1 
       19 46595 1 1  44 THR HG22 H  15.460 121.120 -202.629 1.00 . A A .  44 THR HG22 1 1 
       19 46596 1 1  44 THR HG23 H  15.144 120.905 -200.908 1.00 . A A .  44 THR HG23 1 1 
       19 46597 1 1  44 THR N    N  15.909 118.870 -199.583 1.00 . A A .  44 THR N    1 1 
       19 46598 1 1  44 THR O    O  16.370 116.318 -200.401 1.00 . A A .  44 THR O    1 1 
       19 46599 1 1  44 THR OG1  O  16.781 119.010 -202.262 1.00 . A A .  44 THR OG1  1 1 
       19 46600 1 1  45 GLU C    C  16.003 114.399 -202.515 1.00 . A A .  45 GLU C    1 1 
       19 46601 1 1  45 GLU CA   C  14.701 114.672 -201.753 1.00 . A A .  45 GLU CA   1 1 
       19 46602 1 1  45 GLU CB   C  13.525 114.109 -202.553 1.00 . A A .  45 GLU CB   1 1 
       19 46603 1 1  45 GLU CD   C  11.055 113.732 -202.538 1.00 . A A .  45 GLU CD   1 1 
       19 46604 1 1  45 GLU CG   C  12.265 114.114 -201.683 1.00 . A A .  45 GLU CG   1 1 
       19 46605 1 1  45 GLU H    H  13.704 116.590 -201.898 1.00 . A A .  45 GLU H    1 1 
       19 46606 1 1  45 GLU HA   H  14.741 114.185 -200.791 1.00 . A A .  45 GLU HA   1 1 
       19 46607 1 1  45 GLU HB2  H  13.359 114.720 -203.428 1.00 . A A .  45 GLU HB2  1 1 
       19 46608 1 1  45 GLU HB3  H  13.747 113.097 -202.857 1.00 . A A .  45 GLU HB3  1 1 
       19 46609 1 1  45 GLU HG2  H  12.379 113.400 -200.881 1.00 . A A .  45 GLU HG2  1 1 
       19 46610 1 1  45 GLU HG3  H  12.118 115.100 -201.269 1.00 . A A .  45 GLU HG3  1 1 
       19 46611 1 1  45 GLU N    N  14.506 116.140 -201.554 1.00 . A A .  45 GLU N    1 1 
       19 46612 1 1  45 GLU O    O  16.757 113.511 -202.168 1.00 . A A .  45 GLU O    1 1 
       19 46613 1 1  45 GLU OE1  O  11.182 113.758 -203.752 1.00 . A A .  45 GLU OE1  1 1 
       19 46614 1 1  45 GLU OE2  O  10.026 113.418 -201.966 1.00 . A A .  45 GLU OE2  1 1 
       19 46615 1 1  46 ALA C    C  18.760 115.179 -203.412 1.00 . A A .  46 ALA C    1 1 
       19 46616 1 1  46 ALA CA   C  17.544 114.922 -204.312 1.00 . A A .  46 ALA CA   1 1 
       19 46617 1 1  46 ALA CB   C  17.594 115.842 -205.539 1.00 . A A .  46 ALA CB   1 1 
       19 46618 1 1  46 ALA H    H  15.664 115.864 -203.807 1.00 . A A .  46 ALA H    1 1 
       19 46619 1 1  46 ALA HA   H  17.592 113.894 -204.639 1.00 . A A .  46 ALA HA   1 1 
       19 46620 1 1  46 ALA HB1  H  16.945 116.693 -205.390 1.00 . A A .  46 ALA HB1  1 1 
       19 46621 1 1  46 ALA HB2  H  17.269 115.293 -206.412 1.00 . A A .  46 ALA HB2  1 1 
       19 46622 1 1  46 ALA HB3  H  18.606 116.186 -205.691 1.00 . A A .  46 ALA HB3  1 1 
       19 46623 1 1  46 ALA N    N  16.281 115.150 -203.543 1.00 . A A .  46 ALA N    1 1 
       19 46624 1 1  46 ALA O    O  19.744 114.470 -203.477 1.00 . A A .  46 ALA O    1 1 
       19 46625 1 1  47 GLU C    C  20.101 115.290 -200.729 1.00 . A A .  47 GLU C    1 1 
       19 46626 1 1  47 GLU CA   C  19.877 116.465 -201.690 1.00 . A A .  47 GLU CA   1 1 
       19 46627 1 1  47 GLU CB   C  19.584 117.736 -200.890 1.00 . A A .  47 GLU CB   1 1 
       19 46628 1 1  47 GLU CD   C  20.464 119.399 -199.266 1.00 . A A .  47 GLU CD   1 1 
       19 46629 1 1  47 GLU CG   C  20.777 118.095 -200.002 1.00 . A A .  47 GLU CG   1 1 
       19 46630 1 1  47 GLU H    H  17.913 116.743 -202.530 1.00 . A A .  47 GLU H    1 1 
       19 46631 1 1  47 GLU HA   H  20.763 116.614 -202.290 1.00 . A A .  47 GLU HA   1 1 
       19 46632 1 1  47 GLU HB2  H  19.391 118.550 -201.575 1.00 . A A .  47 GLU HB2  1 1 
       19 46633 1 1  47 GLU HB3  H  18.713 117.577 -200.272 1.00 . A A .  47 GLU HB3  1 1 
       19 46634 1 1  47 GLU HG2  H  20.945 117.304 -199.286 1.00 . A A .  47 GLU HG2  1 1 
       19 46635 1 1  47 GLU HG3  H  21.657 118.225 -200.614 1.00 . A A .  47 GLU HG3  1 1 
       19 46636 1 1  47 GLU N    N  18.712 116.181 -202.577 1.00 . A A .  47 GLU N    1 1 
       19 46637 1 1  47 GLU O    O  21.211 114.834 -200.538 1.00 . A A .  47 GLU O    1 1 
       19 46638 1 1  47 GLU OE1  O  19.367 119.901 -199.452 1.00 . A A .  47 GLU OE1  1 1 
       19 46639 1 1  47 GLU OE2  O  21.321 119.880 -198.544 1.00 . A A .  47 GLU OE2  1 1 
       19 46640 1 1  48 LEU C    C  19.581 112.377 -199.910 1.00 . A A .  48 LEU C    1 1 
       19 46641 1 1  48 LEU CA   C  19.195 113.660 -199.164 1.00 . A A .  48 LEU CA   1 1 
       19 46642 1 1  48 LEU CB   C  17.870 113.438 -198.414 1.00 . A A .  48 LEU CB   1 1 
       19 46643 1 1  48 LEU CD1  C  16.175 114.552 -196.914 1.00 . A A .  48 LEU CD1  1 1 
       19 46644 1 1  48 LEU CD2  C  18.567 114.514 -196.218 1.00 . A A .  48 LEU CD2  1 1 
       19 46645 1 1  48 LEU CG   C  17.619 114.602 -197.429 1.00 . A A .  48 LEU CG   1 1 
       19 46646 1 1  48 LEU H    H  18.171 115.196 -200.292 1.00 . A A .  48 LEU H    1 1 
       19 46647 1 1  48 LEU HA   H  19.975 113.892 -198.456 1.00 . A A .  48 LEU HA   1 1 
       19 46648 1 1  48 LEU HB2  H  17.062 113.388 -199.126 1.00 . A A .  48 LEU HB2  1 1 
       19 46649 1 1  48 LEU HB3  H  17.916 112.506 -197.875 1.00 . A A .  48 LEU HB3  1 1 
       19 46650 1 1  48 LEU HD11 H  15.923 113.539 -196.644 1.00 . A A .  48 LEU HD11 1 1 
       19 46651 1 1  48 LEU HD12 H  15.502 114.902 -197.682 1.00 . A A .  48 LEU HD12 1 1 
       19 46652 1 1  48 LEU HD13 H  16.084 115.185 -196.043 1.00 . A A .  48 LEU HD13 1 1 
       19 46653 1 1  48 LEU HD21 H  17.989 114.609 -195.310 1.00 . A A .  48 LEU HD21 1 1 
       19 46654 1 1  48 LEU HD22 H  19.288 115.316 -196.266 1.00 . A A .  48 LEU HD22 1 1 
       19 46655 1 1  48 LEU HD23 H  19.086 113.567 -196.208 1.00 . A A .  48 LEU HD23 1 1 
       19 46656 1 1  48 LEU HG   H  17.779 115.540 -197.939 1.00 . A A .  48 LEU HG   1 1 
       19 46657 1 1  48 LEU N    N  19.054 114.804 -200.121 1.00 . A A .  48 LEU N    1 1 
       19 46658 1 1  48 LEU O    O  20.363 111.583 -199.425 1.00 . A A .  48 LEU O    1 1 
       19 46659 1 1  49 GLN C    C  20.865 110.911 -202.130 1.00 . A A .  49 GLN C    1 1 
       19 46660 1 1  49 GLN CA   C  19.364 110.906 -201.820 1.00 . A A .  49 GLN CA   1 1 
       19 46661 1 1  49 GLN CB   C  18.567 110.883 -203.130 1.00 . A A .  49 GLN CB   1 1 
       19 46662 1 1  49 GLN CD   C  19.631 108.750 -203.970 1.00 . A A .  49 GLN CD   1 1 
       19 46663 1 1  49 GLN CG   C  18.320 109.434 -203.586 1.00 . A A .  49 GLN CG   1 1 
       19 46664 1 1  49 GLN H    H  18.392 112.795 -201.446 1.00 . A A .  49 GLN H    1 1 
       19 46665 1 1  49 GLN HA   H  19.116 110.042 -201.220 1.00 . A A .  49 GLN HA   1 1 
       19 46666 1 1  49 GLN HB2  H  17.616 111.373 -202.974 1.00 . A A .  49 GLN HB2  1 1 
       19 46667 1 1  49 GLN HB3  H  19.118 111.414 -203.893 1.00 . A A .  49 GLN HB3  1 1 
       19 46668 1 1  49 GLN HE21 H  18.899 106.916 -203.729 1.00 . A A .  49 GLN HE21 1 1 
       19 46669 1 1  49 GLN HE22 H  20.523 106.989 -204.231 1.00 . A A .  49 GLN HE22 1 1 
       19 46670 1 1  49 GLN HG2  H  17.850 108.883 -202.786 1.00 . A A .  49 GLN HG2  1 1 
       19 46671 1 1  49 GLN HG3  H  17.667 109.441 -204.444 1.00 . A A .  49 GLN HG3  1 1 
       19 46672 1 1  49 GLN N    N  19.031 112.153 -201.072 1.00 . A A .  49 GLN N    1 1 
       19 46673 1 1  49 GLN NE2  N  19.692 107.446 -203.976 1.00 . A A .  49 GLN NE2  1 1 
       19 46674 1 1  49 GLN O    O  21.546 109.914 -201.994 1.00 . A A .  49 GLN O    1 1 
       19 46675 1 1  49 GLN OE1  O  20.605 109.405 -204.282 1.00 . A A .  49 GLN OE1  1 1 
       19 46676 1 1  50 ASP C    C  23.676 111.896 -201.588 1.00 . A A .  50 ASP C    1 1 
       19 46677 1 1  50 ASP CA   C  22.839 112.149 -202.846 1.00 . A A .  50 ASP CA   1 1 
       19 46678 1 1  50 ASP CB   C  23.137 113.556 -203.367 1.00 . A A .  50 ASP CB   1 1 
       19 46679 1 1  50 ASP CG   C  24.615 113.652 -203.752 1.00 . A A .  50 ASP CG   1 1 
       19 46680 1 1  50 ASP H    H  20.810 112.831 -202.624 1.00 . A A .  50 ASP H    1 1 
       19 46681 1 1  50 ASP HA   H  23.129 111.428 -203.596 1.00 . A A .  50 ASP HA   1 1 
       19 46682 1 1  50 ASP HB2  H  22.524 113.756 -204.234 1.00 . A A .  50 ASP HB2  1 1 
       19 46683 1 1  50 ASP HB3  H  22.917 114.279 -202.596 1.00 . A A .  50 ASP HB3  1 1 
       19 46684 1 1  50 ASP N    N  21.383 112.041 -202.534 1.00 . A A .  50 ASP N    1 1 
       19 46685 1 1  50 ASP O    O  24.656 111.182 -201.625 1.00 . A A .  50 ASP O    1 1 
       19 46686 1 1  50 ASP OD1  O  25.335 112.701 -203.497 1.00 . A A .  50 ASP OD1  1 1 
       19 46687 1 1  50 ASP OD2  O  25.001 114.675 -204.294 1.00 . A A .  50 ASP OD2  1 1 
       19 46688 1 1  51 MET C    C  24.144 110.792 -198.856 1.00 . A A .  51 MET C    1 1 
       19 46689 1 1  51 MET CA   C  24.111 112.273 -199.238 1.00 . A A .  51 MET CA   1 1 
       19 46690 1 1  51 MET CB   C  23.465 113.063 -198.097 1.00 . A A .  51 MET CB   1 1 
       19 46691 1 1  51 MET CE   C  24.808 116.461 -196.153 1.00 . A A .  51 MET CE   1 1 
       19 46692 1 1  51 MET CG   C  24.199 114.387 -197.879 1.00 . A A .  51 MET CG   1 1 
       19 46693 1 1  51 MET H    H  22.528 113.061 -200.463 1.00 . A A .  51 MET H    1 1 
       19 46694 1 1  51 MET HA   H  25.118 112.622 -199.399 1.00 . A A .  51 MET HA   1 1 
       19 46695 1 1  51 MET HB2  H  22.440 113.268 -198.353 1.00 . A A .  51 MET HB2  1 1 
       19 46696 1 1  51 MET HB3  H  23.491 112.482 -197.191 1.00 . A A .  51 MET HB3  1 1 
       19 46697 1 1  51 MET HE1  H  24.501 117.124 -195.358 1.00 . A A .  51 MET HE1  1 1 
       19 46698 1 1  51 MET HE2  H  24.929 117.024 -197.069 1.00 . A A .  51 MET HE2  1 1 
       19 46699 1 1  51 MET HE3  H  25.746 116.002 -195.884 1.00 . A A .  51 MET HE3  1 1 
       19 46700 1 1  51 MET HG2  H  25.253 114.196 -197.761 1.00 . A A .  51 MET HG2  1 1 
       19 46701 1 1  51 MET HG3  H  24.039 115.027 -198.733 1.00 . A A .  51 MET HG3  1 1 
       19 46702 1 1  51 MET N    N  23.313 112.479 -200.479 1.00 . A A .  51 MET N    1 1 
       19 46703 1 1  51 MET O    O  25.193 110.227 -198.620 1.00 . A A .  51 MET O    1 1 
       19 46704 1 1  51 MET SD   S  23.540 115.183 -196.384 1.00 . A A .  51 MET SD   1 1 
       19 46705 1 1  52 ILE C    C  23.635 107.872 -199.457 1.00 . A A .  52 ILE C    1 1 
       19 46706 1 1  52 ILE CA   C  22.974 108.733 -198.369 1.00 . A A .  52 ILE CA   1 1 
       19 46707 1 1  52 ILE CB   C  21.509 108.325 -198.158 1.00 . A A .  52 ILE CB   1 1 
       19 46708 1 1  52 ILE CD1  C  20.080 108.522 -196.048 1.00 . A A .  52 ILE CD1  1 1 
       19 46709 1 1  52 ILE CG1  C  20.884 109.285 -197.110 1.00 . A A .  52 ILE CG1  1 1 
       19 46710 1 1  52 ILE CG2  C  21.421 106.855 -197.693 1.00 . A A .  52 ILE CG2  1 1 
       19 46711 1 1  52 ILE H    H  22.165 110.651 -198.934 1.00 . A A .  52 ILE H    1 1 
       19 46712 1 1  52 ILE HA   H  23.522 108.625 -197.442 1.00 . A A .  52 ILE HA   1 1 
       19 46713 1 1  52 ILE HB   H  20.980 108.430 -199.097 1.00 . A A .  52 ILE HB   1 1 
       19 46714 1 1  52 ILE HD11 H  20.750 107.938 -195.435 1.00 . A A .  52 ILE HD11 1 1 
       19 46715 1 1  52 ILE HD12 H  19.368 107.869 -196.525 1.00 . A A .  52 ILE HD12 1 1 
       19 46716 1 1  52 ILE HD13 H  19.553 109.228 -195.423 1.00 . A A .  52 ILE HD13 1 1 
       19 46717 1 1  52 ILE HG12 H  21.668 109.847 -196.622 1.00 . A A .  52 ILE HG12 1 1 
       19 46718 1 1  52 ILE HG13 H  20.229 109.978 -197.618 1.00 . A A .  52 ILE HG13 1 1 
       19 46719 1 1  52 ILE HG21 H  20.386 106.543 -197.671 1.00 . A A .  52 ILE HG21 1 1 
       19 46720 1 1  52 ILE HG22 H  21.847 106.751 -196.709 1.00 . A A .  52 ILE HG22 1 1 
       19 46721 1 1  52 ILE HG23 H  21.961 106.226 -198.379 1.00 . A A .  52 ILE HG23 1 1 
       19 46722 1 1  52 ILE N    N  23.007 110.168 -198.768 1.00 . A A .  52 ILE N    1 1 
       19 46723 1 1  52 ILE O    O  24.287 106.889 -199.168 1.00 . A A .  52 ILE O    1 1 
       19 46724 1 1  53 ASN C    C  25.595 107.367 -201.645 1.00 . A A .  53 ASN C    1 1 
       19 46725 1 1  53 ASN CA   C  24.075 107.426 -201.805 1.00 . A A .  53 ASN CA   1 1 
       19 46726 1 1  53 ASN CB   C  23.717 108.077 -203.152 1.00 . A A .  53 ASN CB   1 1 
       19 46727 1 1  53 ASN CG   C  22.454 107.423 -203.720 1.00 . A A .  53 ASN CG   1 1 
       19 46728 1 1  53 ASN H    H  22.937 109.020 -200.922 1.00 . A A .  53 ASN H    1 1 
       19 46729 1 1  53 ASN HA   H  23.681 106.420 -201.771 1.00 . A A .  53 ASN HA   1 1 
       19 46730 1 1  53 ASN HB2  H  23.533 109.130 -202.998 1.00 . A A .  53 ASN HB2  1 1 
       19 46731 1 1  53 ASN HB3  H  24.535 107.958 -203.846 1.00 . A A .  53 ASN HB3  1 1 
       19 46732 1 1  53 ASN HD21 H  22.650 108.254 -205.513 1.00 . A A .  53 ASN HD21 1 1 
       19 46733 1 1  53 ASN HD22 H  21.302 107.239 -205.326 1.00 . A A .  53 ASN HD22 1 1 
       19 46734 1 1  53 ASN N    N  23.466 108.227 -200.704 1.00 . A A .  53 ASN N    1 1 
       19 46735 1 1  53 ASN ND2  N  22.106 107.658 -204.956 1.00 . A A .  53 ASN ND2  1 1 
       19 46736 1 1  53 ASN O    O  26.238 106.436 -202.089 1.00 . A A .  53 ASN O    1 1 
       19 46737 1 1  53 ASN OD1  O  21.792 106.668 -203.036 1.00 . A A .  53 ASN OD1  1 1 
       19 46738 1 1  54 GLU C    C  28.095 107.168 -199.966 1.00 . A A .  54 GLU C    1 1 
       19 46739 1 1  54 GLU CA   C  27.652 108.348 -200.845 1.00 . A A .  54 GLU CA   1 1 
       19 46740 1 1  54 GLU CB   C  28.075 109.661 -200.186 1.00 . A A .  54 GLU CB   1 1 
       19 46741 1 1  54 GLU CD   C  28.133 112.144 -200.458 1.00 . A A .  54 GLU CD   1 1 
       19 46742 1 1  54 GLU CG   C  27.943 110.813 -201.188 1.00 . A A .  54 GLU CG   1 1 
       19 46743 1 1  54 GLU H    H  25.646 109.091 -200.675 1.00 . A A .  54 GLU H    1 1 
       19 46744 1 1  54 GLU HA   H  28.127 108.269 -201.812 1.00 . A A .  54 GLU HA   1 1 
       19 46745 1 1  54 GLU HB2  H  27.442 109.855 -199.332 1.00 . A A .  54 GLU HB2  1 1 
       19 46746 1 1  54 GLU HB3  H  29.097 109.583 -199.861 1.00 . A A .  54 GLU HB3  1 1 
       19 46747 1 1  54 GLU HG2  H  28.700 110.711 -201.952 1.00 . A A .  54 GLU HG2  1 1 
       19 46748 1 1  54 GLU HG3  H  26.967 110.788 -201.644 1.00 . A A .  54 GLU HG3  1 1 
       19 46749 1 1  54 GLU N    N  26.177 108.348 -201.025 1.00 . A A .  54 GLU N    1 1 
       19 46750 1 1  54 GLU O    O  29.247 106.781 -199.997 1.00 . A A .  54 GLU O    1 1 
       19 46751 1 1  54 GLU OE1  O  28.067 112.141 -199.239 1.00 . A A .  54 GLU OE1  1 1 
       19 46752 1 1  54 GLU OE2  O  28.331 113.144 -201.128 1.00 . A A .  54 GLU OE2  1 1 
       19 46753 1 1  55 VAL C    C  26.602 104.320 -198.309 1.00 . A A .  55 VAL C    1 1 
       19 46754 1 1  55 VAL CA   C  27.623 105.467 -198.281 1.00 . A A .  55 VAL CA   1 1 
       19 46755 1 1  55 VAL CB   C  27.790 105.976 -196.837 1.00 . A A .  55 VAL CB   1 1 
       19 46756 1 1  55 VAL CG1  C  26.436 106.074 -196.127 1.00 . A A .  55 VAL CG1  1 1 
       19 46757 1 1  55 VAL CG2  C  28.673 105.011 -196.042 1.00 . A A .  55 VAL CG2  1 1 
       19 46758 1 1  55 VAL H    H  26.287 106.940 -199.157 1.00 . A A .  55 VAL H    1 1 
       19 46759 1 1  55 VAL HA   H  28.570 105.084 -198.626 1.00 . A A .  55 VAL HA   1 1 
       19 46760 1 1  55 VAL HB   H  28.255 106.950 -196.855 1.00 . A A .  55 VAL HB   1 1 
       19 46761 1 1  55 VAL HG11 H  26.244 105.153 -195.599 1.00 . A A .  55 VAL HG11 1 1 
       19 46762 1 1  55 VAL HG12 H  25.652 106.248 -196.844 1.00 . A A .  55 VAL HG12 1 1 
       19 46763 1 1  55 VAL HG13 H  26.463 106.891 -195.419 1.00 . A A .  55 VAL HG13 1 1 
       19 46764 1 1  55 VAL HG21 H  28.258 104.888 -195.052 1.00 . A A .  55 VAL HG21 1 1 
       19 46765 1 1  55 VAL HG22 H  29.671 105.417 -195.966 1.00 . A A .  55 VAL HG22 1 1 
       19 46766 1 1  55 VAL HG23 H  28.709 104.051 -196.535 1.00 . A A .  55 VAL HG23 1 1 
       19 46767 1 1  55 VAL N    N  27.209 106.608 -199.171 1.00 . A A .  55 VAL N    1 1 
       19 46768 1 1  55 VAL O    O  26.466 103.591 -197.347 1.00 . A A .  55 VAL O    1 1 
       19 46769 1 1  56 ASP C    C  25.590 101.770 -200.007 1.00 . A A .  56 ASP C    1 1 
       19 46770 1 1  56 ASP CA   C  24.904 103.016 -199.436 1.00 . A A .  56 ASP CA   1 1 
       19 46771 1 1  56 ASP CB   C  23.746 103.420 -200.343 1.00 . A A .  56 ASP CB   1 1 
       19 46772 1 1  56 ASP CG   C  22.651 102.351 -200.305 1.00 . A A .  56 ASP CG   1 1 
       19 46773 1 1  56 ASP H    H  26.009 104.722 -200.168 1.00 . A A .  56 ASP H    1 1 
       19 46774 1 1  56 ASP HA   H  24.535 102.809 -198.442 1.00 . A A .  56 ASP HA   1 1 
       19 46775 1 1  56 ASP HB2  H  23.341 104.354 -200.003 1.00 . A A .  56 ASP HB2  1 1 
       19 46776 1 1  56 ASP HB3  H  24.107 103.536 -201.353 1.00 . A A .  56 ASP HB3  1 1 
       19 46777 1 1  56 ASP N    N  25.892 104.135 -199.389 1.00 . A A .  56 ASP N    1 1 
       19 46778 1 1  56 ASP O    O  25.815 101.681 -201.198 1.00 . A A .  56 ASP O    1 1 
       19 46779 1 1  56 ASP OD1  O  22.873 101.312 -199.705 1.00 . A A .  56 ASP OD1  1 1 
       19 46780 1 1  56 ASP OD2  O  21.587 102.615 -200.842 1.00 . A A .  56 ASP OD2  1 1 
       19 46781 1 1  57 ALA C    C  25.566  98.496 -200.038 1.00 . A A .  57 ALA C    1 1 
       19 46782 1 1  57 ALA CA   C  26.603  99.580 -199.722 1.00 . A A .  57 ALA CA   1 1 
       19 46783 1 1  57 ALA CB   C  27.640  99.033 -198.727 1.00 . A A .  57 ALA CB   1 1 
       19 46784 1 1  57 ALA H    H  25.729 100.893 -198.214 1.00 . A A .  57 ALA H    1 1 
       19 46785 1 1  57 ALA HA   H  27.112  99.842 -200.638 1.00 . A A .  57 ALA HA   1 1 
       19 46786 1 1  57 ALA HB1  H  27.143  98.540 -197.906 1.00 . A A .  57 ALA HB1  1 1 
       19 46787 1 1  57 ALA HB2  H  28.247  99.844 -198.352 1.00 . A A .  57 ALA HB2  1 1 
       19 46788 1 1  57 ALA HB3  H  28.277  98.321 -199.235 1.00 . A A .  57 ALA HB3  1 1 
       19 46789 1 1  57 ALA N    N  25.926 100.808 -199.179 1.00 . A A .  57 ALA N    1 1 
       19 46790 1 1  57 ALA O    O  25.804  97.629 -200.856 1.00 . A A .  57 ALA O    1 1 
       19 46791 1 1  58 ASP C    C  22.441  98.035 -200.785 1.00 . A A .  58 ASP C    1 1 
       19 46792 1 1  58 ASP CA   C  23.382  97.509 -199.701 1.00 . A A .  58 ASP CA   1 1 
       19 46793 1 1  58 ASP CB   C  22.600  97.219 -198.417 1.00 . A A .  58 ASP CB   1 1 
       19 46794 1 1  58 ASP CG   C  22.070  98.535 -197.844 1.00 . A A .  58 ASP CG   1 1 
       19 46795 1 1  58 ASP H    H  24.232  99.245 -198.765 1.00 . A A .  58 ASP H    1 1 
       19 46796 1 1  58 ASP HA   H  23.857  96.602 -200.046 1.00 . A A .  58 ASP HA   1 1 
       19 46797 1 1  58 ASP HB2  H  21.772  96.562 -198.639 1.00 . A A .  58 ASP HB2  1 1 
       19 46798 1 1  58 ASP HB3  H  23.252  96.747 -197.697 1.00 . A A .  58 ASP HB3  1 1 
       19 46799 1 1  58 ASP N    N  24.419  98.537 -199.414 1.00 . A A .  58 ASP N    1 1 
       19 46800 1 1  58 ASP O    O  21.600  97.320 -201.294 1.00 . A A .  58 ASP O    1 1 
       19 46801 1 1  58 ASP OD1  O  21.837  99.443 -198.624 1.00 . A A .  58 ASP OD1  1 1 
       19 46802 1 1  58 ASP OD2  O  21.948  98.626 -196.634 1.00 . A A .  58 ASP OD2  1 1 
       19 46803 1 1  59 GLY C    C  20.257  99.822 -201.719 1.00 . A A .  59 GLY C    1 1 
       19 46804 1 1  59 GLY CA   C  21.705  99.853 -202.205 1.00 . A A .  59 GLY CA   1 1 
       19 46805 1 1  59 GLY H    H  23.271  99.839 -200.729 1.00 . A A .  59 GLY H    1 1 
       19 46806 1 1  59 GLY HA2  H  21.998 100.873 -202.408 1.00 . A A .  59 GLY HA2  1 1 
       19 46807 1 1  59 GLY HA3  H  21.796  99.265 -203.106 1.00 . A A .  59 GLY HA3  1 1 
       19 46808 1 1  59 GLY N    N  22.583  99.282 -201.148 1.00 . A A .  59 GLY N    1 1 
       19 46809 1 1  59 GLY O    O  19.334  99.770 -202.507 1.00 . A A .  59 GLY O    1 1 
       19 46810 1 1  60 ASN C    C  18.150 101.221 -199.603 1.00 . A A .  60 ASN C    1 1 
       19 46811 1 1  60 ASN CA   C  18.648  99.801 -199.902 1.00 . A A .  60 ASN CA   1 1 
       19 46812 1 1  60 ASN CB   C  18.592  98.947 -198.626 1.00 . A A .  60 ASN CB   1 1 
       19 46813 1 1  60 ASN CG   C  19.403  99.620 -197.514 1.00 . A A .  60 ASN CG   1 1 
       19 46814 1 1  60 ASN H    H  20.816  99.883 -199.808 1.00 . A A .  60 ASN H    1 1 
       19 46815 1 1  60 ASN HA   H  18.006  99.356 -200.646 1.00 . A A .  60 ASN HA   1 1 
       19 46816 1 1  60 ASN HB2  H  17.562  98.841 -198.310 1.00 . A A .  60 ASN HB2  1 1 
       19 46817 1 1  60 ASN HB3  H  19.002  97.966 -198.829 1.00 . A A .  60 ASN HB3  1 1 
       19 46818 1 1  60 ASN HD21 H  19.173  98.110 -196.246 1.00 . A A .  60 ASN HD21 1 1 
       19 46819 1 1  60 ASN HD22 H  20.080  99.419 -195.656 1.00 . A A .  60 ASN HD22 1 1 
       19 46820 1 1  60 ASN N    N  20.050  99.844 -200.426 1.00 . A A .  60 ASN N    1 1 
       19 46821 1 1  60 ASN ND2  N  19.567  98.998 -196.378 1.00 . A A .  60 ASN ND2  1 1 
       19 46822 1 1  60 ASN O    O  17.033 101.413 -199.165 1.00 . A A .  60 ASN O    1 1 
       19 46823 1 1  60 ASN OD1  O  19.896 100.717 -197.682 1.00 . A A .  60 ASN OD1  1 1 
       19 46824 1 1  61 GLY C    C  18.359 103.865 -198.096 1.00 . A A .  61 GLY C    1 1 
       19 46825 1 1  61 GLY CA   C  18.510 103.621 -199.605 1.00 . A A .  61 GLY CA   1 1 
       19 46826 1 1  61 GLY H    H  19.846 102.048 -200.226 1.00 . A A .  61 GLY H    1 1 
       19 46827 1 1  61 GLY HA2  H  19.248 104.302 -200.001 1.00 . A A .  61 GLY HA2  1 1 
       19 46828 1 1  61 GLY HA3  H  17.566 103.794 -200.102 1.00 . A A .  61 GLY HA3  1 1 
       19 46829 1 1  61 GLY N    N  18.955 102.218 -199.856 1.00 . A A .  61 GLY N    1 1 
       19 46830 1 1  61 GLY O    O  17.666 104.767 -197.672 1.00 . A A .  61 GLY O    1 1 
       19 46831 1 1  62 THR C    C  20.345 103.049 -195.238 1.00 . A A .  62 THR C    1 1 
       19 46832 1 1  62 THR CA   C  18.954 103.279 -195.808 1.00 . A A .  62 THR CA   1 1 
       19 46833 1 1  62 THR CB   C  17.985 102.276 -195.157 1.00 . A A .  62 THR CB   1 1 
       19 46834 1 1  62 THR CG2  C  16.602 102.391 -195.788 1.00 . A A .  62 THR CG2  1 1 
       19 46835 1 1  62 THR H    H  19.603 102.385 -197.654 1.00 . A A .  62 THR H    1 1 
       19 46836 1 1  62 THR HA   H  18.638 104.289 -195.588 1.00 . A A .  62 THR HA   1 1 
       19 46837 1 1  62 THR HB   H  17.906 102.484 -194.092 1.00 . A A .  62 THR HB   1 1 
       19 46838 1 1  62 THR HG1  H  17.946 100.532 -196.018 1.00 . A A .  62 THR HG1  1 1 
       19 46839 1 1  62 THR HG21 H  16.597 101.894 -196.743 1.00 . A A .  62 THR HG21 1 1 
       19 46840 1 1  62 THR HG22 H  16.352 103.432 -195.919 1.00 . A A .  62 THR HG22 1 1 
       19 46841 1 1  62 THR HG23 H  15.876 101.926 -195.140 1.00 . A A .  62 THR HG23 1 1 
       19 46842 1 1  62 THR N    N  19.024 103.083 -197.288 1.00 . A A .  62 THR N    1 1 
       19 46843 1 1  62 THR O    O  21.179 102.430 -195.870 1.00 . A A .  62 THR O    1 1 
       19 46844 1 1  62 THR OG1  O  18.480 100.957 -195.343 1.00 . A A .  62 THR OG1  1 1 
       19 46845 1 1  63 ILE C    C  21.837 102.280 -192.334 1.00 . A A .  63 ILE C    1 1 
       19 46846 1 1  63 ILE CA   C  21.933 103.323 -193.436 1.00 . A A .  63 ILE CA   1 1 
       19 46847 1 1  63 ILE CB   C  22.433 104.647 -192.871 1.00 . A A .  63 ILE CB   1 1 
       19 46848 1 1  63 ILE CD1  C  23.084 106.988 -193.611 1.00 . A A .  63 ILE CD1  1 1 
       19 46849 1 1  63 ILE CG1  C  22.787 105.549 -194.058 1.00 . A A .  63 ILE CG1  1 1 
       19 46850 1 1  63 ILE CG2  C  23.645 104.411 -191.954 1.00 . A A .  63 ILE CG2  1 1 
       19 46851 1 1  63 ILE H    H  19.897 104.013 -193.574 1.00 . A A .  63 ILE H    1 1 
       19 46852 1 1  63 ILE HA   H  22.599 102.985 -194.210 1.00 . A A .  63 ILE HA   1 1 
       19 46853 1 1  63 ILE HB   H  21.638 105.097 -192.301 1.00 . A A .  63 ILE HB   1 1 
       19 46854 1 1  63 ILE HD11 H  24.140 107.096 -193.414 1.00 . A A .  63 ILE HD11 1 1 
       19 46855 1 1  63 ILE HD12 H  22.523 107.225 -192.721 1.00 . A A .  63 ILE HD12 1 1 
       19 46856 1 1  63 ILE HD13 H  22.804 107.669 -194.399 1.00 . A A .  63 ILE HD13 1 1 
       19 46857 1 1  63 ILE HG12 H  23.646 105.141 -194.562 1.00 . A A .  63 ILE HG12 1 1 
       19 46858 1 1  63 ILE HG13 H  21.953 105.561 -194.740 1.00 . A A .  63 ILE HG13 1 1 
       19 46859 1 1  63 ILE HG21 H  23.313 103.920 -191.052 1.00 . A A .  63 ILE HG21 1 1 
       19 46860 1 1  63 ILE HG22 H  24.094 105.353 -191.693 1.00 . A A .  63 ILE HG22 1 1 
       19 46861 1 1  63 ILE HG23 H  24.374 103.790 -192.450 1.00 . A A .  63 ILE HG23 1 1 
       19 46862 1 1  63 ILE N    N  20.595 103.528 -194.053 1.00 . A A .  63 ILE N    1 1 
       19 46863 1 1  63 ILE O    O  21.078 102.425 -191.396 1.00 . A A .  63 ILE O    1 1 
       19 46864 1 1  64 ASP C    C  23.618 100.468 -190.342 1.00 . A A .  64 ASP C    1 1 
       19 46865 1 1  64 ASP CA   C  22.543 100.179 -191.389 1.00 . A A .  64 ASP CA   1 1 
       19 46866 1 1  64 ASP CB   C  22.771  98.806 -192.010 1.00 . A A .  64 ASP CB   1 1 
       19 46867 1 1  64 ASP CG   C  21.725  98.533 -193.092 1.00 . A A .  64 ASP CG   1 1 
       19 46868 1 1  64 ASP H    H  23.201 101.137 -193.214 1.00 . A A .  64 ASP H    1 1 
       19 46869 1 1  64 ASP HA   H  21.577 100.213 -190.916 1.00 . A A .  64 ASP HA   1 1 
       19 46870 1 1  64 ASP HB2  H  23.755  98.773 -192.444 1.00 . A A .  64 ASP HB2  1 1 
       19 46871 1 1  64 ASP HB3  H  22.690  98.052 -191.247 1.00 . A A .  64 ASP HB3  1 1 
       19 46872 1 1  64 ASP N    N  22.600 101.230 -192.439 1.00 . A A .  64 ASP N    1 1 
       19 46873 1 1  64 ASP O    O  24.586 101.155 -190.603 1.00 . A A .  64 ASP O    1 1 
       19 46874 1 1  64 ASP OD1  O  20.574  98.882 -192.889 1.00 . A A .  64 ASP OD1  1 1 
       19 46875 1 1  64 ASP OD2  O  22.093  97.950 -194.099 1.00 . A A .  64 ASP OD2  1 1 
       19 46876 1 1  65 PHE C    C  25.882 100.025 -188.572 1.00 . A A .  65 PHE C    1 1 
       19 46877 1 1  65 PHE CA   C  24.439 100.244 -188.077 1.00 . A A .  65 PHE CA   1 1 
       19 46878 1 1  65 PHE CB   C  24.140  99.359 -186.863 1.00 . A A .  65 PHE CB   1 1 
       19 46879 1 1  65 PHE CD1  C  25.682 100.592 -185.299 1.00 . A A .  65 PHE CD1  1 1 
       19 46880 1 1  65 PHE CD2  C  26.039  98.221 -185.660 1.00 . A A .  65 PHE CD2  1 1 
       19 46881 1 1  65 PHE CE1  C  26.778 100.624 -184.428 1.00 . A A .  65 PHE CE1  1 1 
       19 46882 1 1  65 PHE CE2  C  27.135  98.253 -184.789 1.00 . A A .  65 PHE CE2  1 1 
       19 46883 1 1  65 PHE CG   C  25.312  99.389 -185.914 1.00 . A A .  65 PHE CG   1 1 
       19 46884 1 1  65 PHE CZ   C  27.505  99.455 -184.174 1.00 . A A .  65 PHE CZ   1 1 
       19 46885 1 1  65 PHE H    H  22.644  99.443 -188.949 1.00 . A A .  65 PHE H    1 1 
       19 46886 1 1  65 PHE HA   H  24.341 101.280 -187.779 1.00 . A A .  65 PHE HA   1 1 
       19 46887 1 1  65 PHE HB2  H  23.261  99.733 -186.358 1.00 . A A .  65 PHE HB2  1 1 
       19 46888 1 1  65 PHE HB3  H  23.959  98.348 -187.187 1.00 . A A .  65 PHE HB3  1 1 
       19 46889 1 1  65 PHE HD1  H  25.121 101.494 -185.496 1.00 . A A .  65 PHE HD1  1 1 
       19 46890 1 1  65 PHE HD2  H  25.755  97.293 -186.134 1.00 . A A .  65 PHE HD2  1 1 
       19 46891 1 1  65 PHE HE1  H  27.061 101.552 -183.952 1.00 . A A .  65 PHE HE1  1 1 
       19 46892 1 1  65 PHE HE2  H  27.694  97.350 -184.593 1.00 . A A .  65 PHE HE2  1 1 
       19 46893 1 1  65 PHE HZ   H  28.350  99.480 -183.503 1.00 . A A .  65 PHE HZ   1 1 
       19 46894 1 1  65 PHE N    N  23.444  99.972 -189.150 1.00 . A A .  65 PHE N    1 1 
       19 46895 1 1  65 PHE O    O  26.703 100.908 -188.424 1.00 . A A .  65 PHE O    1 1 
       19 46896 1 1  66 PRO C    C  28.016  99.774 -190.679 1.00 . A A .  66 PRO C    1 1 
       19 46897 1 1  66 PRO CA   C  27.628  98.707 -189.646 1.00 . A A .  66 PRO CA   1 1 
       19 46898 1 1  66 PRO CB   C  27.634  97.302 -190.258 1.00 . A A .  66 PRO CB   1 1 
       19 46899 1 1  66 PRO CD   C  25.408  97.707 -189.416 1.00 . A A .  66 PRO CD   1 1 
       19 46900 1 1  66 PRO CG   C  26.196  96.977 -190.502 1.00 . A A .  66 PRO CG   1 1 
       19 46901 1 1  66 PRO HA   H  28.304  98.757 -188.810 1.00 . A A .  66 PRO HA   1 1 
       19 46902 1 1  66 PRO HB2  H  28.180  97.302 -191.190 1.00 . A A .  66 PRO HB2  1 1 
       19 46903 1 1  66 PRO HB3  H  28.066  96.594 -189.567 1.00 . A A .  66 PRO HB3  1 1 
       19 46904 1 1  66 PRO HD2  H  24.436  97.975 -189.774 1.00 . A A .  66 PRO HD2  1 1 
       19 46905 1 1  66 PRO HD3  H  25.337  97.094 -188.531 1.00 . A A .  66 PRO HD3  1 1 
       19 46906 1 1  66 PRO HG2  H  25.896  97.328 -191.479 1.00 . A A .  66 PRO HG2  1 1 
       19 46907 1 1  66 PRO HG3  H  26.038  95.912 -190.424 1.00 . A A .  66 PRO HG3  1 1 
       19 46908 1 1  66 PRO N    N  26.233  98.898 -189.160 1.00 . A A .  66 PRO N    1 1 
       19 46909 1 1  66 PRO O    O  29.134 100.250 -190.688 1.00 . A A .  66 PRO O    1 1 
       19 46910 1 1  67 GLU C    C  27.768 102.538 -191.668 1.00 . A A .  67 GLU C    1 1 
       19 46911 1 1  67 GLU CA   C  27.450 101.283 -192.480 1.00 . A A .  67 GLU CA   1 1 
       19 46912 1 1  67 GLU CB   C  26.267 101.537 -193.425 1.00 . A A .  67 GLU CB   1 1 
       19 46913 1 1  67 GLU CD   C  24.891 100.509 -195.255 1.00 . A A .  67 GLU CD   1 1 
       19 46914 1 1  67 GLU CG   C  26.164 100.379 -194.414 1.00 . A A .  67 GLU CG   1 1 
       19 46915 1 1  67 GLU H    H  26.189  99.843 -191.477 1.00 . A A .  67 GLU H    1 1 
       19 46916 1 1  67 GLU HA   H  28.321 100.992 -193.051 1.00 . A A .  67 GLU HA   1 1 
       19 46917 1 1  67 GLU HB2  H  25.355 101.598 -192.856 1.00 . A A .  67 GLU HB2  1 1 
       19 46918 1 1  67 GLU HB3  H  26.414 102.462 -193.959 1.00 . A A .  67 GLU HB3  1 1 
       19 46919 1 1  67 GLU HG2  H  27.021 100.397 -195.059 1.00 . A A .  67 GLU HG2  1 1 
       19 46920 1 1  67 GLU HG3  H  26.140  99.446 -193.877 1.00 . A A .  67 GLU HG3  1 1 
       19 46921 1 1  67 GLU N    N  27.101 100.200 -191.514 1.00 . A A .  67 GLU N    1 1 
       19 46922 1 1  67 GLU O    O  28.744 103.225 -191.893 1.00 . A A .  67 GLU O    1 1 
       19 46923 1 1  67 GLU OE1  O  24.017 101.264 -194.864 1.00 . A A .  67 GLU OE1  1 1 
       19 46924 1 1  67 GLU OE2  O  24.811  99.845 -196.276 1.00 . A A .  67 GLU OE2  1 1 
       19 46925 1 1  68 PHE C    C  28.479 103.835 -189.026 1.00 . A A .  68 PHE C    1 1 
       19 46926 1 1  68 PHE CA   C  27.156 103.969 -189.787 1.00 . A A .  68 PHE CA   1 1 
       19 46927 1 1  68 PHE CB   C  25.998 104.034 -188.776 1.00 . A A .  68 PHE CB   1 1 
       19 46928 1 1  68 PHE CD1  C  26.491 106.315 -187.816 1.00 . A A .  68 PHE CD1  1 1 
       19 46929 1 1  68 PHE CD2  C  26.618 104.383 -186.357 1.00 . A A .  68 PHE CD2  1 1 
       19 46930 1 1  68 PHE CE1  C  26.855 107.145 -186.749 1.00 . A A .  68 PHE CE1  1 1 
       19 46931 1 1  68 PHE CE2  C  26.982 105.213 -185.290 1.00 . A A .  68 PHE CE2  1 1 
       19 46932 1 1  68 PHE CG   C  26.373 104.935 -187.620 1.00 . A A .  68 PHE CG   1 1 
       19 46933 1 1  68 PHE CZ   C  27.100 106.593 -185.485 1.00 . A A .  68 PHE CZ   1 1 
       19 46934 1 1  68 PHE H    H  26.190 102.198 -190.548 1.00 . A A .  68 PHE H    1 1 
       19 46935 1 1  68 PHE HA   H  27.160 104.877 -190.381 1.00 . A A .  68 PHE HA   1 1 
       19 46936 1 1  68 PHE HB2  H  25.131 104.428 -189.263 1.00 . A A .  68 PHE HB2  1 1 
       19 46937 1 1  68 PHE HB3  H  25.779 103.046 -188.406 1.00 . A A .  68 PHE HB3  1 1 
       19 46938 1 1  68 PHE HD1  H  26.300 106.739 -188.788 1.00 . A A .  68 PHE HD1  1 1 
       19 46939 1 1  68 PHE HD2  H  26.524 103.319 -186.202 1.00 . A A .  68 PHE HD2  1 1 
       19 46940 1 1  68 PHE HE1  H  26.942 108.210 -186.898 1.00 . A A .  68 PHE HE1  1 1 
       19 46941 1 1  68 PHE HE2  H  27.171 104.787 -184.315 1.00 . A A .  68 PHE HE2  1 1 
       19 46942 1 1  68 PHE HZ   H  27.378 107.234 -184.662 1.00 . A A .  68 PHE HZ   1 1 
       19 46943 1 1  68 PHE N    N  26.948 102.800 -190.694 1.00 . A A .  68 PHE N    1 1 
       19 46944 1 1  68 PHE O    O  29.228 104.780 -188.891 1.00 . A A .  68 PHE O    1 1 
       19 46945 1 1  69 LEU C    C  31.208 102.767 -188.552 1.00 . A A .  69 LEU C    1 1 
       19 46946 1 1  69 LEU CA   C  29.985 102.464 -187.689 1.00 . A A .  69 LEU CA   1 1 
       19 46947 1 1  69 LEU CB   C  30.007 100.990 -187.254 1.00 . A A .  69 LEU CB   1 1 
       19 46948 1 1  69 LEU CD1  C  31.299 101.515 -185.135 1.00 . A A .  69 LEU CD1  1 1 
       19 46949 1 1  69 LEU CD2  C  31.328  99.182 -186.033 1.00 . A A .  69 LEU CD2  1 1 
       19 46950 1 1  69 LEU CG   C  31.270 100.676 -186.421 1.00 . A A .  69 LEU CG   1 1 
       19 46951 1 1  69 LEU H    H  28.115 101.936 -188.596 1.00 . A A .  69 LEU H    1 1 
       19 46952 1 1  69 LEU HA   H  29.922 103.107 -186.821 1.00 . A A .  69 LEU HA   1 1 
       19 46953 1 1  69 LEU HB2  H  29.116 100.780 -186.680 1.00 . A A .  69 LEU HB2  1 1 
       19 46954 1 1  69 LEU HB3  H  30.008 100.375 -188.143 1.00 . A A .  69 LEU HB3  1 1 
       19 46955 1 1  69 LEU HD11 H  30.303 101.597 -184.727 1.00 . A A .  69 LEU HD11 1 1 
       19 46956 1 1  69 LEU HD12 H  31.683 102.498 -185.350 1.00 . A A .  69 LEU HD12 1 1 
       19 46957 1 1  69 LEU HD13 H  31.942 101.032 -184.413 1.00 . A A .  69 LEU HD13 1 1 
       19 46958 1 1  69 LEU HD21 H  32.262  98.760 -186.377 1.00 . A A .  69 LEU HD21 1 1 
       19 46959 1 1  69 LEU HD22 H  30.509  98.640 -186.480 1.00 . A A .  69 LEU HD22 1 1 
       19 46960 1 1  69 LEU HD23 H  31.272  99.088 -184.958 1.00 . A A .  69 LEU HD23 1 1 
       19 46961 1 1  69 LEU HG   H  32.136 100.915 -187.012 1.00 . A A .  69 LEU HG   1 1 
       19 46962 1 1  69 LEU N    N  28.747 102.673 -188.491 1.00 . A A .  69 LEU N    1 1 
       19 46963 1 1  69 LEU O    O  32.180 103.347 -188.110 1.00 . A A .  69 LEU O    1 1 
       19 46964 1 1  70 THR C    C  32.478 104.104 -190.917 1.00 . A A .  70 THR C    1 1 
       19 46965 1 1  70 THR CA   C  32.282 102.597 -190.720 1.00 . A A .  70 THR CA   1 1 
       19 46966 1 1  70 THR CB   C  31.965 101.924 -192.065 1.00 . A A .  70 THR CB   1 1 
       19 46967 1 1  70 THR CG2  C  33.098 102.155 -193.076 1.00 . A A .  70 THR CG2  1 1 
       19 46968 1 1  70 THR H    H  30.338 101.912 -190.103 1.00 . A A .  70 THR H    1 1 
       19 46969 1 1  70 THR HA   H  33.179 102.168 -190.298 1.00 . A A .  70 THR HA   1 1 
       19 46970 1 1  70 THR HB   H  31.049 102.335 -192.462 1.00 . A A .  70 THR HB   1 1 
       19 46971 1 1  70 THR HG1  H  32.630 100.178 -191.525 1.00 . A A .  70 THR HG1  1 1 
       19 46972 1 1  70 THR HG21 H  33.249 103.214 -193.218 1.00 . A A .  70 THR HG21 1 1 
       19 46973 1 1  70 THR HG22 H  32.829 101.703 -194.019 1.00 . A A .  70 THR HG22 1 1 
       19 46974 1 1  70 THR HG23 H  34.011 101.705 -192.713 1.00 . A A .  70 THR HG23 1 1 
       19 46975 1 1  70 THR N    N  31.149 102.362 -189.788 1.00 . A A .  70 THR N    1 1 
       19 46976 1 1  70 THR O    O  33.589 104.596 -190.937 1.00 . A A .  70 THR O    1 1 
       19 46977 1 1  70 THR OG1  O  31.801 100.528 -191.860 1.00 . A A .  70 THR OG1  1 1 
       19 46978 1 1  71 MET C    C  32.214 106.935 -190.070 1.00 . A A .  71 MET C    1 1 
       19 46979 1 1  71 MET CA   C  31.553 106.310 -191.296 1.00 . A A .  71 MET CA   1 1 
       19 46980 1 1  71 MET CB   C  30.175 106.955 -191.486 1.00 . A A .  71 MET CB   1 1 
       19 46981 1 1  71 MET CE   C  28.882 110.154 -190.619 1.00 . A A .  71 MET CE   1 1 
       19 46982 1 1  71 MET CG   C  30.352 108.364 -192.066 1.00 . A A .  71 MET CG   1 1 
       19 46983 1 1  71 MET H    H  30.523 104.422 -191.074 1.00 . A A .  71 MET H    1 1 
       19 46984 1 1  71 MET HA   H  32.165 106.486 -192.169 1.00 . A A .  71 MET HA   1 1 
       19 46985 1 1  71 MET HB2  H  29.587 106.358 -192.159 1.00 . A A .  71 MET HB2  1 1 
       19 46986 1 1  71 MET HB3  H  29.674 107.018 -190.532 1.00 . A A .  71 MET HB3  1 1 
       19 46987 1 1  71 MET HE1  H  27.906 110.539 -190.349 1.00 . A A .  71 MET HE1  1 1 
       19 46988 1 1  71 MET HE2  H  29.569 110.977 -190.760 1.00 . A A .  71 MET HE2  1 1 
       19 46989 1 1  71 MET HE3  H  29.248 109.516 -189.832 1.00 . A A .  71 MET HE3  1 1 
       19 46990 1 1  71 MET HG2  H  31.024 108.929 -191.438 1.00 . A A .  71 MET HG2  1 1 
       19 46991 1 1  71 MET HG3  H  30.766 108.292 -193.057 1.00 . A A .  71 MET HG3  1 1 
       19 46992 1 1  71 MET N    N  31.410 104.840 -191.079 1.00 . A A .  71 MET N    1 1 
       19 46993 1 1  71 MET O    O  33.048 107.811 -190.177 1.00 . A A .  71 MET O    1 1 
       19 46994 1 1  71 MET SD   S  28.750 109.210 -192.159 1.00 . A A .  71 MET SD   1 1 
       19 46995 1 1  72 MET C    C  33.909 106.863 -187.626 1.00 . A A .  72 MET C    1 1 
       19 46996 1 1  72 MET CA   C  32.388 107.075 -187.670 1.00 . A A .  72 MET CA   1 1 
       19 46997 1 1  72 MET CB   C  31.707 106.338 -186.523 1.00 . A A .  72 MET CB   1 1 
       19 46998 1 1  72 MET CE   C  30.827 108.578 -184.519 1.00 . A A .  72 MET CE   1 1 
       19 46999 1 1  72 MET CG   C  30.232 106.723 -186.476 1.00 . A A .  72 MET CG   1 1 
       19 47000 1 1  72 MET H    H  31.125 105.820 -188.832 1.00 . A A .  72 MET H    1 1 
       19 47001 1 1  72 MET HA   H  32.149 108.123 -187.622 1.00 . A A .  72 MET HA   1 1 
       19 47002 1 1  72 MET HB2  H  31.787 105.272 -186.680 1.00 . A A .  72 MET HB2  1 1 
       19 47003 1 1  72 MET HB3  H  32.166 106.592 -185.600 1.00 . A A .  72 MET HB3  1 1 
       19 47004 1 1  72 MET HE1  H  30.647 107.663 -183.977 1.00 . A A .  72 MET HE1  1 1 
       19 47005 1 1  72 MET HE2  H  30.424 109.415 -183.965 1.00 . A A .  72 MET HE2  1 1 
       19 47006 1 1  72 MET HE3  H  31.889 108.716 -184.644 1.00 . A A .  72 MET HE3  1 1 
       19 47007 1 1  72 MET HG2  H  29.787 106.496 -187.425 1.00 . A A .  72 MET HG2  1 1 
       19 47008 1 1  72 MET HG3  H  29.742 106.146 -185.728 1.00 . A A .  72 MET HG3  1 1 
       19 47009 1 1  72 MET N    N  31.824 106.506 -188.905 1.00 . A A .  72 MET N    1 1 
       19 47010 1 1  72 MET O    O  34.653 107.758 -187.274 1.00 . A A .  72 MET O    1 1 
       19 47011 1 1  72 MET SD   S  30.028 108.500 -186.145 1.00 . A A .  72 MET SD   1 1 
       19 47012 1 1  73 ALA C    C  36.454 106.154 -189.233 1.00 . A A .  73 ALA C    1 1 
       19 47013 1 1  73 ALA CA   C  35.859 105.474 -187.997 1.00 . A A .  73 ALA CA   1 1 
       19 47014 1 1  73 ALA CB   C  36.163 103.972 -188.033 1.00 . A A .  73 ALA CB   1 1 
       19 47015 1 1  73 ALA H    H  33.782 105.000 -188.309 1.00 . A A .  73 ALA H    1 1 
       19 47016 1 1  73 ALA HA   H  36.289 105.907 -187.101 1.00 . A A .  73 ALA HA   1 1 
       19 47017 1 1  73 ALA HB1  H  36.918 103.742 -187.295 1.00 . A A .  73 ALA HB1  1 1 
       19 47018 1 1  73 ALA HB2  H  36.527 103.697 -189.012 1.00 . A A .  73 ALA HB2  1 1 
       19 47019 1 1  73 ALA HB3  H  35.265 103.414 -187.813 1.00 . A A .  73 ALA HB3  1 1 
       19 47020 1 1  73 ALA N    N  34.385 105.703 -188.000 1.00 . A A .  73 ALA N    1 1 
       19 47021 1 1  73 ALA O    O  37.602 106.538 -189.256 1.00 . A A .  73 ALA O    1 1 
       19 47022 1 1  74 ARG C    C  36.514 108.390 -191.246 1.00 . A A .  74 ARG C    1 1 
       19 47023 1 1  74 ARG CA   C  36.159 106.927 -191.512 1.00 . A A .  74 ARG CA   1 1 
       19 47024 1 1  74 ARG CB   C  35.052 106.853 -192.563 1.00 . A A .  74 ARG CB   1 1 
       19 47025 1 1  74 ARG CD   C  36.223 106.040 -194.630 1.00 . A A .  74 ARG CD   1 1 
       19 47026 1 1  74 ARG CG   C  35.591 107.252 -193.935 1.00 . A A .  74 ARG CG   1 1 
       19 47027 1 1  74 ARG CZ   C  35.510 103.796 -195.205 1.00 . A A .  74 ARG CZ   1 1 
       19 47028 1 1  74 ARG H    H  34.748 105.962 -190.233 1.00 . A A .  74 ARG H    1 1 
       19 47029 1 1  74 ARG HA   H  37.029 106.400 -191.863 1.00 . A A .  74 ARG HA   1 1 
       19 47030 1 1  74 ARG HB2  H  34.670 105.845 -192.610 1.00 . A A .  74 ARG HB2  1 1 
       19 47031 1 1  74 ARG HB3  H  34.254 107.525 -192.286 1.00 . A A .  74 ARG HB3  1 1 
       19 47032 1 1  74 ARG HD2  H  36.648 106.349 -195.572 1.00 . A A .  74 ARG HD2  1 1 
       19 47033 1 1  74 ARG HD3  H  36.998 105.621 -194.010 1.00 . A A .  74 ARG HD3  1 1 
       19 47034 1 1  74 ARG HE   H  34.225 105.252 -194.793 1.00 . A A .  74 ARG HE   1 1 
       19 47035 1 1  74 ARG HG2  H  34.777 107.623 -194.531 1.00 . A A .  74 ARG HG2  1 1 
       19 47036 1 1  74 ARG HG3  H  36.334 108.028 -193.820 1.00 . A A .  74 ARG HG3  1 1 
       19 47037 1 1  74 ARG HH11 H  37.477 104.163 -195.144 1.00 . A A .  74 ARG HH11 1 1 
       19 47038 1 1  74 ARG HH12 H  37.029 102.544 -195.565 1.00 . A A .  74 ARG HH12 1 1 
       19 47039 1 1  74 ARG HH21 H  33.622 103.144 -195.343 1.00 . A A .  74 ARG HH21 1 1 
       19 47040 1 1  74 ARG HH22 H  34.847 101.967 -195.678 1.00 . A A .  74 ARG HH22 1 1 
       19 47041 1 1  74 ARG N    N  35.670 106.290 -190.268 1.00 . A A .  74 ARG N    1 1 
       19 47042 1 1  74 ARG NE   N  35.171 105.013 -194.876 1.00 . A A .  74 ARG NE   1 1 
       19 47043 1 1  74 ARG NH1  N  36.770 103.476 -195.314 1.00 . A A .  74 ARG NH1  1 1 
       19 47044 1 1  74 ARG NH2  N  34.588 102.900 -195.426 1.00 . A A .  74 ARG NH2  1 1 
       19 47045 1 1  74 ARG O    O  37.347 108.968 -191.909 1.00 . A A .  74 ARG O    1 1 
       19 47046 1 1  75 LYS C    C  37.598 110.641 -189.642 1.00 . A A .  75 LYS C    1 1 
       19 47047 1 1  75 LYS CA   C  36.132 110.443 -190.042 1.00 . A A .  75 LYS CA   1 1 
       19 47048 1 1  75 LYS CB   C  35.223 110.919 -188.902 1.00 . A A .  75 LYS CB   1 1 
       19 47049 1 1  75 LYS CD   C  33.444 112.276 -190.056 1.00 . A A .  75 LYS CD   1 1 
       19 47050 1 1  75 LYS CE   C  31.985 112.275 -190.501 1.00 . A A .  75 LYS CE   1 1 
       19 47051 1 1  75 LYS CG   C  33.764 110.943 -189.373 1.00 . A A .  75 LYS CG   1 1 
       19 47052 1 1  75 LYS H    H  35.165 108.528 -189.804 1.00 . A A .  75 LYS H    1 1 
       19 47053 1 1  75 LYS HA   H  35.930 111.014 -190.930 1.00 . A A .  75 LYS HA   1 1 
       19 47054 1 1  75 LYS HB2  H  35.318 110.245 -188.063 1.00 . A A .  75 LYS HB2  1 1 
       19 47055 1 1  75 LYS HB3  H  35.518 111.912 -188.600 1.00 . A A .  75 LYS HB3  1 1 
       19 47056 1 1  75 LYS HD2  H  33.607 113.085 -189.360 1.00 . A A .  75 LYS HD2  1 1 
       19 47057 1 1  75 LYS HD3  H  34.075 112.413 -190.916 1.00 . A A .  75 LYS HD3  1 1 
       19 47058 1 1  75 LYS HE2  H  31.827 111.480 -191.215 1.00 . A A .  75 LYS HE2  1 1 
       19 47059 1 1  75 LYS HE3  H  31.346 112.122 -189.646 1.00 . A A .  75 LYS HE3  1 1 
       19 47060 1 1  75 LYS HG2  H  33.602 110.136 -190.073 1.00 . A A .  75 LYS HG2  1 1 
       19 47061 1 1  75 LYS HG3  H  33.113 110.812 -188.522 1.00 . A A .  75 LYS HG3  1 1 
       19 47062 1 1  75 LYS HZ1  H  32.532 114.163 -191.183 1.00 . A A .  75 LYS HZ1  1 1 
       19 47063 1 1  75 LYS HZ2  H  30.951 114.078 -190.572 1.00 . A A .  75 LYS HZ2  1 1 
       19 47064 1 1  75 LYS HZ3  H  31.306 113.422 -192.098 1.00 . A A .  75 LYS HZ3  1 1 
       19 47065 1 1  75 LYS N    N  35.857 109.006 -190.308 1.00 . A A .  75 LYS N    1 1 
       19 47066 1 1  75 LYS NZ   N  31.670 113.583 -191.136 1.00 . A A .  75 LYS NZ   1 1 
       19 47067 1 1  75 LYS O    O  38.241 111.571 -190.089 1.00 . A A .  75 LYS O    1 1 
       19 47068 1 1  76 MET C    C  40.497 109.717 -189.590 1.00 . A A .  76 MET C    1 1 
       19 47069 1 1  76 MET CA   C  39.566 110.000 -188.400 1.00 . A A .  76 MET CA   1 1 
       19 47070 1 1  76 MET CB   C  39.935 109.120 -187.169 1.00 . A A .  76 MET CB   1 1 
       19 47071 1 1  76 MET CE   C  39.188 106.436 -185.334 1.00 . A A .  76 MET CE   1 1 
       19 47072 1 1  76 MET CG   C  40.250 107.652 -187.540 1.00 . A A .  76 MET CG   1 1 
       19 47073 1 1  76 MET H    H  37.609 109.071 -188.424 1.00 . A A .  76 MET H    1 1 
       19 47074 1 1  76 MET HA   H  39.689 111.042 -188.126 1.00 . A A .  76 MET HA   1 1 
       19 47075 1 1  76 MET HB2  H  40.801 109.545 -186.683 1.00 . A A .  76 MET HB2  1 1 
       19 47076 1 1  76 MET HB3  H  39.108 109.130 -186.474 1.00 . A A .  76 MET HB3  1 1 
       19 47077 1 1  76 MET HE1  H  38.548 105.982 -186.078 1.00 . A A .  76 MET HE1  1 1 
       19 47078 1 1  76 MET HE2  H  38.748 107.359 -184.986 1.00 . A A .  76 MET HE2  1 1 
       19 47079 1 1  76 MET HE3  H  39.300 105.760 -184.501 1.00 . A A .  76 MET HE3  1 1 
       19 47080 1 1  76 MET HG2  H  39.370 107.166 -187.912 1.00 . A A .  76 MET HG2  1 1 
       19 47081 1 1  76 MET HG3  H  41.025 107.614 -188.286 1.00 . A A .  76 MET HG3  1 1 
       19 47082 1 1  76 MET N    N  38.139 109.801 -188.803 1.00 . A A .  76 MET N    1 1 
       19 47083 1 1  76 MET O    O  41.662 110.059 -189.564 1.00 . A A .  76 MET O    1 1 
       19 47084 1 1  76 MET SD   S  40.814 106.773 -186.059 1.00 . A A .  76 MET SD   1 1 
       19 47085 1 1  77 LYS C    C  41.246 110.130 -192.514 1.00 . A A .  77 LYS C    1 1 
       19 47086 1 1  77 LYS CA   C  40.869 108.824 -191.818 1.00 . A A .  77 LYS CA   1 1 
       19 47087 1 1  77 LYS CB   C  40.145 107.892 -192.804 1.00 . A A .  77 LYS CB   1 1 
       19 47088 1 1  77 LYS CD   C  42.293 106.857 -193.668 1.00 . A A .  77 LYS CD   1 1 
       19 47089 1 1  77 LYS CE   C  42.982 106.355 -194.939 1.00 . A A .  77 LYS CE   1 1 
       19 47090 1 1  77 LYS CG   C  41.008 107.603 -194.049 1.00 . A A .  77 LYS CG   1 1 
       19 47091 1 1  77 LYS H    H  39.053 108.848 -190.654 1.00 . A A .  77 LYS H    1 1 
       19 47092 1 1  77 LYS HA   H  41.761 108.349 -191.465 1.00 . A A .  77 LYS HA   1 1 
       19 47093 1 1  77 LYS HB2  H  39.919 106.960 -192.307 1.00 . A A .  77 LYS HB2  1 1 
       19 47094 1 1  77 LYS HB3  H  39.227 108.359 -193.120 1.00 . A A .  77 LYS HB3  1 1 
       19 47095 1 1  77 LYS HD2  H  42.964 107.524 -193.154 1.00 . A A .  77 LYS HD2  1 1 
       19 47096 1 1  77 LYS HD3  H  42.052 106.019 -193.029 1.00 . A A .  77 LYS HD3  1 1 
       19 47097 1 1  77 LYS HE2  H  42.326 105.672 -195.457 1.00 . A A .  77 LYS HE2  1 1 
       19 47098 1 1  77 LYS HE3  H  43.207 107.194 -195.581 1.00 . A A .  77 LYS HE3  1 1 
       19 47099 1 1  77 LYS HG2  H  40.440 106.993 -194.736 1.00 . A A .  77 LYS HG2  1 1 
       19 47100 1 1  77 LYS HG3  H  41.266 108.531 -194.536 1.00 . A A .  77 LYS HG3  1 1 
       19 47101 1 1  77 LYS HZ1  H  44.231 104.690 -194.967 1.00 . A A .  77 LYS HZ1  1 1 
       19 47102 1 1  77 LYS HZ2  H  44.326 105.601 -193.539 1.00 . A A .  77 LYS HZ2  1 1 
       19 47103 1 1  77 LYS HZ3  H  45.055 106.176 -194.961 1.00 . A A .  77 LYS HZ3  1 1 
       19 47104 1 1  77 LYS N    N  39.998 109.107 -190.637 1.00 . A A .  77 LYS N    1 1 
       19 47105 1 1  77 LYS NZ   N  44.244 105.652 -194.574 1.00 . A A .  77 LYS NZ   1 1 
       19 47106 1 1  77 LYS O    O  42.346 110.278 -193.002 1.00 . A A .  77 LYS O    1 1 
       19 47107 1 1  78 ASP C    C  40.390 112.183 -194.781 1.00 . A A .  78 ASP C    1 1 
       19 47108 1 1  78 ASP CA   C  40.579 112.363 -193.268 1.00 . A A .  78 ASP CA   1 1 
       19 47109 1 1  78 ASP CB   C  42.007 112.842 -192.968 1.00 . A A .  78 ASP CB   1 1 
       19 47110 1 1  78 ASP CG   C  42.085 114.367 -193.050 1.00 . A A .  78 ASP CG   1 1 
       19 47111 1 1  78 ASP H    H  39.445 110.876 -192.187 1.00 . A A .  78 ASP H    1 1 
       19 47112 1 1  78 ASP HA   H  39.872 113.097 -192.906 1.00 . A A .  78 ASP HA   1 1 
       19 47113 1 1  78 ASP HB2  H  42.292 112.522 -191.977 1.00 . A A .  78 ASP HB2  1 1 
       19 47114 1 1  78 ASP HB3  H  42.689 112.422 -193.690 1.00 . A A .  78 ASP HB3  1 1 
       19 47115 1 1  78 ASP N    N  40.322 111.053 -192.581 1.00 . A A .  78 ASP N    1 1 
       19 47116 1 1  78 ASP O    O  41.301 112.384 -195.559 1.00 . A A .  78 ASP O    1 1 
       19 47117 1 1  78 ASP OD1  O  41.161 114.973 -193.567 1.00 . A A .  78 ASP OD1  1 1 
       19 47118 1 1  78 ASP OD2  O  43.093 114.902 -192.617 1.00 . A A .  78 ASP OD2  1 1 
       19 47119 1 1  79 THR C    C  37.827 112.580 -197.106 1.00 . A A .  79 THR C    1 1 
       19 47120 1 1  79 THR CA   C  38.925 111.605 -196.657 1.00 . A A .  79 THR CA   1 1 
       19 47121 1 1  79 THR CB   C  38.451 110.158 -196.892 1.00 . A A .  79 THR CB   1 1 
       19 47122 1 1  79 THR CG2  C  39.599 109.279 -197.444 1.00 . A A .  79 THR CG2  1 1 
       19 47123 1 1  79 THR H    H  38.483 111.658 -194.537 1.00 . A A .  79 THR H    1 1 
       19 47124 1 1  79 THR HA   H  39.825 111.778 -197.231 1.00 . A A .  79 THR HA   1 1 
       19 47125 1 1  79 THR HB   H  37.639 110.166 -197.604 1.00 . A A .  79 THR HB   1 1 
       19 47126 1 1  79 THR HG1  H  37.203 109.095 -195.845 1.00 . A A .  79 THR HG1  1 1 
       19 47127 1 1  79 THR HG21 H  40.482 109.388 -196.826 1.00 . A A .  79 THR HG21 1 1 
       19 47128 1 1  79 THR HG22 H  39.832 109.572 -198.460 1.00 . A A .  79 THR HG22 1 1 
       19 47129 1 1  79 THR HG23 H  39.293 108.241 -197.439 1.00 . A A .  79 THR HG23 1 1 
       19 47130 1 1  79 THR N    N  39.201 111.806 -195.195 1.00 . A A .  79 THR N    1 1 
       19 47131 1 1  79 THR O    O  38.106 113.629 -197.652 1.00 . A A .  79 THR O    1 1 
       19 47132 1 1  79 THR OG1  O  37.990 109.614 -195.663 1.00 . A A .  79 THR OG1  1 1 
       19 47133 1 1  80 ASP C    C  35.217 114.133 -196.119 1.00 . A A .  80 ASP C    1 1 
       19 47134 1 1  80 ASP CA   C  35.476 113.168 -197.268 1.00 . A A .  80 ASP CA   1 1 
       19 47135 1 1  80 ASP CB   C  34.215 112.354 -197.567 1.00 . A A .  80 ASP CB   1 1 
       19 47136 1 1  80 ASP CG   C  34.439 111.535 -198.840 1.00 . A A .  80 ASP CG   1 1 
       19 47137 1 1  80 ASP H    H  36.367 111.411 -196.413 1.00 . A A .  80 ASP H    1 1 
       19 47138 1 1  80 ASP HA   H  35.769 113.722 -198.144 1.00 . A A .  80 ASP HA   1 1 
       19 47139 1 1  80 ASP HB2  H  34.010 111.689 -196.741 1.00 . A A .  80 ASP HB2  1 1 
       19 47140 1 1  80 ASP HB3  H  33.379 113.023 -197.710 1.00 . A A .  80 ASP HB3  1 1 
       19 47141 1 1  80 ASP N    N  36.579 112.251 -196.868 1.00 . A A .  80 ASP N    1 1 
       19 47142 1 1  80 ASP O    O  34.711 115.223 -196.299 1.00 . A A .  80 ASP O    1 1 
       19 47143 1 1  80 ASP OD1  O  35.369 111.853 -199.564 1.00 . A A .  80 ASP OD1  1 1 
       19 47144 1 1  80 ASP OD2  O  33.686 110.604 -199.068 1.00 . A A .  80 ASP OD2  1 1 
       19 47145 1 1  81 SER C    C  35.801 115.987 -194.041 1.00 . A A .  81 SER C    1 1 
       19 47146 1 1  81 SER CA   C  35.302 114.572 -193.741 1.00 . A A .  81 SER CA   1 1 
       19 47147 1 1  81 SER CB   C  36.069 114.008 -192.543 1.00 . A A .  81 SER CB   1 1 
       19 47148 1 1  81 SER H    H  35.898 112.810 -194.823 1.00 . A A .  81 SER H    1 1 
       19 47149 1 1  81 SER HA   H  34.246 114.591 -193.519 1.00 . A A .  81 SER HA   1 1 
       19 47150 1 1  81 SER HB2  H  35.795 112.974 -192.396 1.00 . A A .  81 SER HB2  1 1 
       19 47151 1 1  81 SER HB3  H  37.130 114.075 -192.731 1.00 . A A .  81 SER HB3  1 1 
       19 47152 1 1  81 SER HG   H  34.853 114.526 -191.117 1.00 . A A .  81 SER HG   1 1 
       19 47153 1 1  81 SER N    N  35.544 113.715 -194.931 1.00 . A A .  81 SER N    1 1 
       19 47154 1 1  81 SER O    O  35.306 116.956 -193.501 1.00 . A A .  81 SER O    1 1 
       19 47155 1 1  81 SER OG   O  35.747 114.756 -191.380 1.00 . A A .  81 SER OG   1 1 
       19 47156 1 1  82 GLU C    C  36.095 118.262 -195.911 1.00 . A A .  82 GLU C    1 1 
       19 47157 1 1  82 GLU CA   C  37.245 117.478 -195.278 1.00 . A A .  82 GLU CA   1 1 
       19 47158 1 1  82 GLU CB   C  38.402 117.358 -196.271 1.00 . A A .  82 GLU CB   1 1 
       19 47159 1 1  82 GLU CD   C  40.724 116.462 -196.558 1.00 . A A .  82 GLU CD   1 1 
       19 47160 1 1  82 GLU CG   C  39.628 116.800 -195.546 1.00 . A A .  82 GLU CG   1 1 
       19 47161 1 1  82 GLU H    H  37.111 115.326 -195.376 1.00 . A A .  82 GLU H    1 1 
       19 47162 1 1  82 GLU HA   H  37.583 117.987 -194.393 1.00 . A A .  82 GLU HA   1 1 
       19 47163 1 1  82 GLU HB2  H  38.123 116.691 -197.074 1.00 . A A .  82 GLU HB2  1 1 
       19 47164 1 1  82 GLU HB3  H  38.633 118.332 -196.676 1.00 . A A .  82 GLU HB3  1 1 
       19 47165 1 1  82 GLU HG2  H  39.999 117.538 -194.849 1.00 . A A .  82 GLU HG2  1 1 
       19 47166 1 1  82 GLU HG3  H  39.349 115.907 -195.007 1.00 . A A .  82 GLU HG3  1 1 
       19 47167 1 1  82 GLU N    N  36.753 116.118 -194.924 1.00 . A A .  82 GLU N    1 1 
       19 47168 1 1  82 GLU O    O  35.888 119.425 -195.628 1.00 . A A .  82 GLU O    1 1 
       19 47169 1 1  82 GLU OE1  O  40.402 116.290 -197.721 1.00 . A A .  82 GLU OE1  1 1 
       19 47170 1 1  82 GLU OE2  O  41.870 116.375 -196.147 1.00 . A A .  82 GLU OE2  1 1 
       19 47171 1 1  83 GLU C    C  33.126 118.685 -196.375 1.00 . A A .  83 GLU C    1 1 
       19 47172 1 1  83 GLU CA   C  34.196 118.320 -197.416 1.00 . A A .  83 GLU CA   1 1 
       19 47173 1 1  83 GLU CB   C  33.589 117.409 -198.483 1.00 . A A .  83 GLU CB   1 1 
       19 47174 1 1  83 GLU CD   C  34.072 116.262 -200.658 1.00 . A A .  83 GLU CD   1 1 
       19 47175 1 1  83 GLU CG   C  34.573 117.296 -199.649 1.00 . A A .  83 GLU CG   1 1 
       19 47176 1 1  83 GLU H    H  35.541 116.680 -196.969 1.00 . A A .  83 GLU H    1 1 
       19 47177 1 1  83 GLU HA   H  34.554 119.223 -197.887 1.00 . A A .  83 GLU HA   1 1 
       19 47178 1 1  83 GLU HB2  H  33.411 116.430 -198.064 1.00 . A A .  83 GLU HB2  1 1 
       19 47179 1 1  83 GLU HB3  H  32.658 117.830 -198.832 1.00 . A A .  83 GLU HB3  1 1 
       19 47180 1 1  83 GLU HG2  H  34.662 118.258 -200.133 1.00 . A A .  83 GLU HG2  1 1 
       19 47181 1 1  83 GLU HG3  H  35.539 116.994 -199.273 1.00 . A A .  83 GLU HG3  1 1 
       19 47182 1 1  83 GLU N    N  35.341 117.622 -196.762 1.00 . A A .  83 GLU N    1 1 
       19 47183 1 1  83 GLU O    O  32.544 119.751 -196.418 1.00 . A A .  83 GLU O    1 1 
       19 47184 1 1  83 GLU OE1  O  33.159 115.524 -200.325 1.00 . A A .  83 GLU OE1  1 1 
       19 47185 1 1  83 GLU OE2  O  34.613 116.228 -201.751 1.00 . A A .  83 GLU OE2  1 1 
       19 47186 1 1  84 GLU C    C  32.338 119.194 -193.454 1.00 . A A .  84 GLU C    1 1 
       19 47187 1 1  84 GLU CA   C  31.825 118.101 -194.399 1.00 . A A .  84 GLU CA   1 1 
       19 47188 1 1  84 GLU CB   C  31.536 116.829 -193.593 1.00 . A A .  84 GLU CB   1 1 
       19 47189 1 1  84 GLU CD   C  29.548 116.202 -194.995 1.00 . A A .  84 GLU CD   1 1 
       19 47190 1 1  84 GLU CG   C  30.929 115.755 -194.508 1.00 . A A .  84 GLU CG   1 1 
       19 47191 1 1  84 GLU H    H  33.343 116.956 -195.426 1.00 . A A .  84 GLU H    1 1 
       19 47192 1 1  84 GLU HA   H  30.918 118.437 -194.879 1.00 . A A .  84 GLU HA   1 1 
       19 47193 1 1  84 GLU HB2  H  32.456 116.457 -193.168 1.00 . A A .  84 GLU HB2  1 1 
       19 47194 1 1  84 GLU HB3  H  30.842 117.057 -192.796 1.00 . A A .  84 GLU HB3  1 1 
       19 47195 1 1  84 GLU HG2  H  31.573 115.598 -195.358 1.00 . A A .  84 GLU HG2  1 1 
       19 47196 1 1  84 GLU HG3  H  30.831 114.831 -193.958 1.00 . A A .  84 GLU HG3  1 1 
       19 47197 1 1  84 GLU N    N  32.860 117.807 -195.442 1.00 . A A .  84 GLU N    1 1 
       19 47198 1 1  84 GLU O    O  31.605 120.060 -193.020 1.00 . A A .  84 GLU O    1 1 
       19 47199 1 1  84 GLU OE1  O  28.987 117.097 -194.386 1.00 . A A .  84 GLU OE1  1 1 
       19 47200 1 1  84 GLU OE2  O  29.072 115.630 -195.962 1.00 . A A .  84 GLU OE2  1 1 
       19 47201 1 1  85 ILE C    C  34.078 121.551 -192.870 1.00 . A A .  85 ILE C    1 1 
       19 47202 1 1  85 ILE CA   C  34.189 120.168 -192.227 1.00 . A A .  85 ILE CA   1 1 
       19 47203 1 1  85 ILE CB   C  35.647 119.817 -191.860 1.00 . A A .  85 ILE CB   1 1 
       19 47204 1 1  85 ILE CD1  C  37.063 118.117 -190.587 1.00 . A A .  85 ILE CD1  1 1 
       19 47205 1 1  85 ILE CG1  C  35.639 118.615 -190.885 1.00 . A A .  85 ILE CG1  1 1 
       19 47206 1 1  85 ILE CG2  C  36.347 121.017 -191.198 1.00 . A A .  85 ILE CG2  1 1 
       19 47207 1 1  85 ILE H    H  34.136 118.427 -193.532 1.00 . A A .  85 ILE H    1 1 
       19 47208 1 1  85 ILE HA   H  33.597 120.178 -191.323 1.00 . A A .  85 ILE HA   1 1 
       19 47209 1 1  85 ILE HB   H  36.175 119.548 -192.765 1.00 . A A .  85 ILE HB   1 1 
       19 47210 1 1  85 ILE HD11 H  37.160 117.939 -189.526 1.00 . A A .  85 ILE HD11 1 1 
       19 47211 1 1  85 ILE HD12 H  37.788 118.859 -190.888 1.00 . A A .  85 ILE HD12 1 1 
       19 47212 1 1  85 ILE HD13 H  37.246 117.194 -191.116 1.00 . A A .  85 ILE HD13 1 1 
       19 47213 1 1  85 ILE HG12 H  35.174 118.919 -189.959 1.00 . A A .  85 ILE HG12 1 1 
       19 47214 1 1  85 ILE HG13 H  35.069 117.806 -191.313 1.00 . A A .  85 ILE HG13 1 1 
       19 47215 1 1  85 ILE HG21 H  35.700 121.450 -190.452 1.00 . A A .  85 ILE HG21 1 1 
       19 47216 1 1  85 ILE HG22 H  36.585 121.757 -191.948 1.00 . A A .  85 ILE HG22 1 1 
       19 47217 1 1  85 ILE HG23 H  37.259 120.687 -190.726 1.00 . A A .  85 ILE HG23 1 1 
       19 47218 1 1  85 ILE N    N  33.601 119.144 -193.141 1.00 . A A .  85 ILE N    1 1 
       19 47219 1 1  85 ILE O    O  33.773 122.525 -192.210 1.00 . A A .  85 ILE O    1 1 
       19 47220 1 1  86 ARG C    C  32.727 123.466 -194.733 1.00 . A A .  86 ARG C    1 1 
       19 47221 1 1  86 ARG CA   C  34.180 122.976 -194.817 1.00 . A A .  86 ARG CA   1 1 
       19 47222 1 1  86 ARG CB   C  34.614 122.846 -196.278 1.00 . A A .  86 ARG CB   1 1 
       19 47223 1 1  86 ARG CD   C  36.530 122.251 -197.770 1.00 . A A .  86 ARG CD   1 1 
       19 47224 1 1  86 ARG CG   C  36.124 122.603 -196.338 1.00 . A A .  86 ARG CG   1 1 
       19 47225 1 1  86 ARG CZ   C  36.346 123.256 -199.962 1.00 . A A .  86 ARG CZ   1 1 
       19 47226 1 1  86 ARG H    H  34.529 120.858 -194.679 1.00 . A A .  86 ARG H    1 1 
       19 47227 1 1  86 ARG HA   H  34.819 123.687 -194.312 1.00 . A A .  86 ARG HA   1 1 
       19 47228 1 1  86 ARG HB2  H  34.101 122.017 -196.740 1.00 . A A .  86 ARG HB2  1 1 
       19 47229 1 1  86 ARG HB3  H  34.375 123.754 -196.805 1.00 . A A .  86 ARG HB3  1 1 
       19 47230 1 1  86 ARG HD2  H  37.583 122.019 -197.798 1.00 . A A .  86 ARG HD2  1 1 
       19 47231 1 1  86 ARG HD3  H  35.965 121.393 -198.103 1.00 . A A .  86 ARG HD3  1 1 
       19 47232 1 1  86 ARG HE   H  36.020 124.275 -198.289 1.00 . A A .  86 ARG HE   1 1 
       19 47233 1 1  86 ARG HG2  H  36.644 123.495 -196.025 1.00 . A A .  86 ARG HG2  1 1 
       19 47234 1 1  86 ARG HG3  H  36.383 121.787 -195.680 1.00 . A A .  86 ARG HG3  1 1 
       19 47235 1 1  86 ARG HH11 H  36.797 121.308 -199.861 1.00 . A A .  86 ARG HH11 1 1 
       19 47236 1 1  86 ARG HH12 H  36.710 121.975 -201.457 1.00 . A A .  86 ARG HH12 1 1 
       19 47237 1 1  86 ARG HH21 H  35.915 125.168 -200.366 1.00 . A A .  86 ARG HH21 1 1 
       19 47238 1 1  86 ARG HH22 H  36.211 124.160 -201.742 1.00 . A A .  86 ARG HH22 1 1 
       19 47239 1 1  86 ARG N    N  34.300 121.653 -194.150 1.00 . A A .  86 ARG N    1 1 
       19 47240 1 1  86 ARG NE   N  36.254 123.404 -198.669 1.00 . A A .  86 ARG NE   1 1 
       19 47241 1 1  86 ARG NH1  N  36.641 122.089 -200.466 1.00 . A A .  86 ARG NH1  1 1 
       19 47242 1 1  86 ARG NH2  N  36.141 124.273 -200.752 1.00 . A A .  86 ARG NH2  1 1 
       19 47243 1 1  86 ARG O    O  32.468 124.643 -194.590 1.00 . A A .  86 ARG O    1 1 
       19 47244 1 1  87 GLU C    C  30.059 123.637 -193.406 1.00 . A A .  87 GLU C    1 1 
       19 47245 1 1  87 GLU CA   C  30.345 122.980 -194.762 1.00 . A A .  87 GLU CA   1 1 
       19 47246 1 1  87 GLU CB   C  29.455 121.744 -194.931 1.00 . A A .  87 GLU CB   1 1 
       19 47247 1 1  87 GLU CD   C  27.761 122.980 -196.286 1.00 . A A .  87 GLU CD   1 1 
       19 47248 1 1  87 GLU CG   C  27.983 122.166 -195.010 1.00 . A A .  87 GLU CG   1 1 
       19 47249 1 1  87 GLU H    H  32.005 121.626 -194.943 1.00 . A A .  87 GLU H    1 1 
       19 47250 1 1  87 GLU HA   H  30.141 123.686 -195.552 1.00 . A A .  87 GLU HA   1 1 
       19 47251 1 1  87 GLU HB2  H  29.728 121.227 -195.840 1.00 . A A .  87 GLU HB2  1 1 
       19 47252 1 1  87 GLU HB3  H  29.593 121.084 -194.087 1.00 . A A .  87 GLU HB3  1 1 
       19 47253 1 1  87 GLU HG2  H  27.357 121.285 -195.031 1.00 . A A .  87 GLU HG2  1 1 
       19 47254 1 1  87 GLU HG3  H  27.730 122.766 -194.149 1.00 . A A .  87 GLU HG3  1 1 
       19 47255 1 1  87 GLU N    N  31.778 122.571 -194.827 1.00 . A A .  87 GLU N    1 1 
       19 47256 1 1  87 GLU O    O  29.286 124.569 -193.309 1.00 . A A .  87 GLU O    1 1 
       19 47257 1 1  87 GLU OE1  O  28.591 122.877 -197.174 1.00 . A A .  87 GLU OE1  1 1 
       19 47258 1 1  87 GLU OE2  O  26.778 123.700 -196.351 1.00 . A A .  87 GLU OE2  1 1 
       19 47259 1 1  88 ALA C    C  30.662 125.224 -191.024 1.00 . A A .  88 ALA C    1 1 
       19 47260 1 1  88 ALA CA   C  30.386 123.719 -191.002 1.00 . A A .  88 ALA CA   1 1 
       19 47261 1 1  88 ALA CB   C  31.295 123.068 -189.947 1.00 . A A .  88 ALA CB   1 1 
       19 47262 1 1  88 ALA H    H  31.250 122.368 -192.458 1.00 . A A .  88 ALA H    1 1 
       19 47263 1 1  88 ALA HA   H  29.354 123.523 -190.746 1.00 . A A .  88 ALA HA   1 1 
       19 47264 1 1  88 ALA HB1  H  30.720 122.367 -189.361 1.00 . A A .  88 ALA HB1  1 1 
       19 47265 1 1  88 ALA HB2  H  31.691 123.834 -189.296 1.00 . A A .  88 ALA HB2  1 1 
       19 47266 1 1  88 ALA HB3  H  32.112 122.551 -190.426 1.00 . A A .  88 ALA HB3  1 1 
       19 47267 1 1  88 ALA N    N  30.655 123.139 -192.356 1.00 . A A .  88 ALA N    1 1 
       19 47268 1 1  88 ALA O    O  30.025 125.996 -190.339 1.00 . A A .  88 ALA O    1 1 
       19 47269 1 1  89 PHE C    C  30.673 127.870 -192.292 1.00 . A A .  89 PHE C    1 1 
       19 47270 1 1  89 PHE CA   C  31.930 127.095 -191.904 1.00 . A A .  89 PHE CA   1 1 
       19 47271 1 1  89 PHE CB   C  33.002 127.306 -192.977 1.00 . A A .  89 PHE CB   1 1 
       19 47272 1 1  89 PHE CD1  C  32.664 129.738 -193.597 1.00 . A A .  89 PHE CD1  1 1 
       19 47273 1 1  89 PHE CD2  C  34.660 129.106 -192.373 1.00 . A A .  89 PHE CD2  1 1 
       19 47274 1 1  89 PHE CE1  C  33.085 131.074 -193.593 1.00 . A A .  89 PHE CE1  1 1 
       19 47275 1 1  89 PHE CE2  C  35.081 130.440 -192.370 1.00 . A A .  89 PHE CE2  1 1 
       19 47276 1 1  89 PHE CG   C  33.452 128.754 -192.986 1.00 . A A .  89 PHE CG   1 1 
       19 47277 1 1  89 PHE CZ   C  34.294 131.425 -192.980 1.00 . A A .  89 PHE CZ   1 1 
       19 47278 1 1  89 PHE H    H  32.085 125.002 -192.382 1.00 . A A .  89 PHE H    1 1 
       19 47279 1 1  89 PHE HA   H  32.297 127.442 -190.950 1.00 . A A .  89 PHE HA   1 1 
       19 47280 1 1  89 PHE HB2  H  33.850 126.673 -192.761 1.00 . A A .  89 PHE HB2  1 1 
       19 47281 1 1  89 PHE HB3  H  32.600 127.040 -193.941 1.00 . A A .  89 PHE HB3  1 1 
       19 47282 1 1  89 PHE HD1  H  31.732 129.473 -194.067 1.00 . A A .  89 PHE HD1  1 1 
       19 47283 1 1  89 PHE HD2  H  35.268 128.348 -191.909 1.00 . A A .  89 PHE HD2  1 1 
       19 47284 1 1  89 PHE HE1  H  32.478 131.832 -194.063 1.00 . A A .  89 PHE HE1  1 1 
       19 47285 1 1  89 PHE HE2  H  36.016 130.712 -191.901 1.00 . A A .  89 PHE HE2  1 1 
       19 47286 1 1  89 PHE HZ   H  34.618 132.454 -192.975 1.00 . A A .  89 PHE HZ   1 1 
       19 47287 1 1  89 PHE N    N  31.603 125.644 -191.822 1.00 . A A .  89 PHE N    1 1 
       19 47288 1 1  89 PHE O    O  30.428 128.960 -191.814 1.00 . A A .  89 PHE O    1 1 
       19 47289 1 1  90 ARG C    C  27.692 128.207 -192.419 1.00 . A A .  90 ARG C    1 1 
       19 47290 1 1  90 ARG CA   C  28.643 128.015 -193.600 1.00 . A A .  90 ARG CA   1 1 
       19 47291 1 1  90 ARG CB   C  27.950 127.201 -194.687 1.00 . A A .  90 ARG CB   1 1 
       19 47292 1 1  90 ARG CD   C  26.215 127.362 -196.458 1.00 . A A .  90 ARG CD   1 1 
       19 47293 1 1  90 ARG CG   C  26.688 127.937 -195.131 1.00 . A A .  90 ARG CG   1 1 
       19 47294 1 1  90 ARG CZ   C  27.053 127.341 -198.727 1.00 . A A .  90 ARG CZ   1 1 
       19 47295 1 1  90 ARG H    H  30.101 126.438 -193.534 1.00 . A A .  90 ARG H    1 1 
       19 47296 1 1  90 ARG HA   H  28.905 128.982 -194.006 1.00 . A A .  90 ARG HA   1 1 
       19 47297 1 1  90 ARG HB2  H  28.616 127.081 -195.530 1.00 . A A .  90 ARG HB2  1 1 
       19 47298 1 1  90 ARG HB3  H  27.683 126.229 -194.297 1.00 . A A .  90 ARG HB3  1 1 
       19 47299 1 1  90 ARG HD2  H  26.130 126.289 -196.383 1.00 . A A .  90 ARG HD2  1 1 
       19 47300 1 1  90 ARG HD3  H  25.259 127.787 -196.722 1.00 . A A .  90 ARG HD3  1 1 
       19 47301 1 1  90 ARG HE   H  28.015 128.218 -197.224 1.00 . A A .  90 ARG HE   1 1 
       19 47302 1 1  90 ARG HG2  H  25.917 127.812 -194.391 1.00 . A A .  90 ARG HG2  1 1 
       19 47303 1 1  90 ARG HG3  H  26.906 128.988 -195.251 1.00 . A A .  90 ARG HG3  1 1 
       19 47304 1 1  90 ARG HH11 H  25.295 126.449 -198.385 1.00 . A A .  90 ARG HH11 1 1 
       19 47305 1 1  90 ARG HH12 H  25.859 126.390 -200.022 1.00 . A A .  90 ARG HH12 1 1 
       19 47306 1 1  90 ARG HH21 H  28.773 128.148 -199.360 1.00 . A A .  90 ARG HH21 1 1 
       19 47307 1 1  90 ARG HH22 H  27.827 127.352 -200.574 1.00 . A A .  90 ARG HH22 1 1 
       19 47308 1 1  90 ARG N    N  29.881 127.318 -193.165 1.00 . A A .  90 ARG N    1 1 
       19 47309 1 1  90 ARG NE   N  27.219 127.713 -197.487 1.00 . A A .  90 ARG NE   1 1 
       19 47310 1 1  90 ARG NH1  N  25.985 126.675 -199.072 1.00 . A A .  90 ARG NH1  1 1 
       19 47311 1 1  90 ARG NH2  N  27.955 127.637 -199.623 1.00 . A A .  90 ARG NH2  1 1 
       19 47312 1 1  90 ARG O    O  27.042 129.227 -192.301 1.00 . A A .  90 ARG O    1 1 
       19 47313 1 1  91 VAL C    C  27.255 128.292 -189.346 1.00 . A A .  91 VAL C    1 1 
       19 47314 1 1  91 VAL CA   C  26.636 127.385 -190.413 1.00 . A A .  91 VAL CA   1 1 
       19 47315 1 1  91 VAL CB   C  26.314 125.990 -189.831 1.00 . A A .  91 VAL CB   1 1 
       19 47316 1 1  91 VAL CG1  C  26.305 126.017 -188.300 1.00 . A A .  91 VAL CG1  1 1 
       19 47317 1 1  91 VAL CG2  C  24.925 125.532 -190.298 1.00 . A A .  91 VAL CG2  1 1 
       19 47318 1 1  91 VAL H    H  28.095 126.409 -191.666 1.00 . A A .  91 VAL H    1 1 
       19 47319 1 1  91 VAL HA   H  25.730 127.819 -190.807 1.00 . A A .  91 VAL HA   1 1 
       19 47320 1 1  91 VAL HB   H  27.056 125.282 -190.170 1.00 . A A .  91 VAL HB   1 1 
       19 47321 1 1  91 VAL HG11 H  27.311 126.132 -187.931 1.00 . A A .  91 VAL HG11 1 1 
       19 47322 1 1  91 VAL HG12 H  25.898 125.087 -187.934 1.00 . A A .  91 VAL HG12 1 1 
       19 47323 1 1  91 VAL HG13 H  25.690 126.834 -187.951 1.00 . A A .  91 VAL HG13 1 1 
       19 47324 1 1  91 VAL HG21 H  24.721 124.559 -189.885 1.00 . A A .  91 VAL HG21 1 1 
       19 47325 1 1  91 VAL HG22 H  24.894 125.478 -191.376 1.00 . A A .  91 VAL HG22 1 1 
       19 47326 1 1  91 VAL HG23 H  24.174 126.226 -189.947 1.00 . A A .  91 VAL HG23 1 1 
       19 47327 1 1  91 VAL N    N  27.577 127.234 -191.556 1.00 . A A .  91 VAL N    1 1 
       19 47328 1 1  91 VAL O    O  26.575 129.082 -188.723 1.00 . A A .  91 VAL O    1 1 
       19 47329 1 1  92 PHE C    C  29.149 130.506 -188.554 1.00 . A A .  92 PHE C    1 1 
       19 47330 1 1  92 PHE CA   C  29.181 129.042 -188.090 1.00 . A A .  92 PHE CA   1 1 
       19 47331 1 1  92 PHE CB   C  30.635 128.598 -187.839 1.00 . A A .  92 PHE CB   1 1 
       19 47332 1 1  92 PHE CD1  C  30.621 127.801 -185.434 1.00 . A A .  92 PHE CD1  1 1 
       19 47333 1 1  92 PHE CD2  C  30.874 126.153 -187.194 1.00 . A A .  92 PHE CD2  1 1 
       19 47334 1 1  92 PHE CE1  C  30.707 126.787 -184.472 1.00 . A A .  92 PHE CE1  1 1 
       19 47335 1 1  92 PHE CE2  C  30.960 125.139 -186.233 1.00 . A A .  92 PHE CE2  1 1 
       19 47336 1 1  92 PHE CG   C  30.704 127.484 -186.795 1.00 . A A .  92 PHE CG   1 1 
       19 47337 1 1  92 PHE CZ   C  30.877 125.456 -184.872 1.00 . A A .  92 PHE CZ   1 1 
       19 47338 1 1  92 PHE H    H  29.076 127.546 -189.640 1.00 . A A .  92 PHE H    1 1 
       19 47339 1 1  92 PHE HA   H  28.619 128.954 -187.176 1.00 . A A .  92 PHE HA   1 1 
       19 47340 1 1  92 PHE HB2  H  31.063 128.242 -188.763 1.00 . A A .  92 PHE HB2  1 1 
       19 47341 1 1  92 PHE HB3  H  31.205 129.444 -187.488 1.00 . A A .  92 PHE HB3  1 1 
       19 47342 1 1  92 PHE HD1  H  30.488 128.824 -185.118 1.00 . A A .  92 PHE HD1  1 1 
       19 47343 1 1  92 PHE HD2  H  30.946 125.900 -188.237 1.00 . A A .  92 PHE HD2  1 1 
       19 47344 1 1  92 PHE HE1  H  30.647 127.030 -183.422 1.00 . A A .  92 PHE HE1  1 1 
       19 47345 1 1  92 PHE HE2  H  31.092 124.112 -186.541 1.00 . A A .  92 PHE HE2  1 1 
       19 47346 1 1  92 PHE HZ   H  30.944 124.673 -184.130 1.00 . A A .  92 PHE HZ   1 1 
       19 47347 1 1  92 PHE N    N  28.540 128.183 -189.124 1.00 . A A .  92 PHE N    1 1 
       19 47348 1 1  92 PHE O    O  28.888 131.402 -187.777 1.00 . A A .  92 PHE O    1 1 
       19 47349 1 1  93 ASP C    C  27.986 132.602 -190.652 1.00 . A A .  93 ASP C    1 1 
       19 47350 1 1  93 ASP CA   C  29.415 132.177 -190.300 1.00 . A A .  93 ASP CA   1 1 
       19 47351 1 1  93 ASP CB   C  30.302 132.302 -191.540 1.00 . A A .  93 ASP CB   1 1 
       19 47352 1 1  93 ASP CG   C  30.410 133.778 -191.932 1.00 . A A .  93 ASP CG   1 1 
       19 47353 1 1  93 ASP H    H  29.656 130.032 -190.424 1.00 . A A .  93 ASP H    1 1 
       19 47354 1 1  93 ASP HA   H  29.793 132.822 -189.525 1.00 . A A .  93 ASP HA   1 1 
       19 47355 1 1  93 ASP HB2  H  31.286 131.914 -191.320 1.00 . A A .  93 ASP HB2  1 1 
       19 47356 1 1  93 ASP HB3  H  29.867 131.742 -192.354 1.00 . A A .  93 ASP HB3  1 1 
       19 47357 1 1  93 ASP N    N  29.422 130.763 -189.812 1.00 . A A .  93 ASP N    1 1 
       19 47358 1 1  93 ASP O    O  27.564 132.538 -191.790 1.00 . A A .  93 ASP O    1 1 
       19 47359 1 1  93 ASP OD1  O  29.832 134.597 -191.237 1.00 . A A .  93 ASP OD1  1 1 
       19 47360 1 1  93 ASP OD2  O  31.076 134.065 -192.914 1.00 . A A .  93 ASP OD2  1 1 
       19 47361 1 1  94 LYS C    C  25.808 134.736 -190.802 1.00 . A A .  94 LYS C    1 1 
       19 47362 1 1  94 LYS CA   C  25.840 133.484 -189.911 1.00 . A A .  94 LYS CA   1 1 
       19 47363 1 1  94 LYS CB   C  25.180 133.798 -188.559 1.00 . A A .  94 LYS CB   1 1 
       19 47364 1 1  94 LYS CD   C  23.095 134.532 -187.389 1.00 . A A .  94 LYS CD   1 1 
       19 47365 1 1  94 LYS CE   C  21.645 134.985 -187.579 1.00 . A A .  94 LYS CE   1 1 
       19 47366 1 1  94 LYS CG   C  23.722 134.246 -188.755 1.00 . A A .  94 LYS CG   1 1 
       19 47367 1 1  94 LYS H    H  27.621 133.083 -188.768 1.00 . A A .  94 LYS H    1 1 
       19 47368 1 1  94 LYS HA   H  25.302 132.685 -190.398 1.00 . A A .  94 LYS HA   1 1 
       19 47369 1 1  94 LYS HB2  H  25.200 132.914 -187.939 1.00 . A A .  94 LYS HB2  1 1 
       19 47370 1 1  94 LYS HB3  H  25.731 134.587 -188.069 1.00 . A A .  94 LYS HB3  1 1 
       19 47371 1 1  94 LYS HD2  H  23.115 133.634 -186.788 1.00 . A A .  94 LYS HD2  1 1 
       19 47372 1 1  94 LYS HD3  H  23.654 135.311 -186.892 1.00 . A A .  94 LYS HD3  1 1 
       19 47373 1 1  94 LYS HE2  H  21.626 135.886 -188.174 1.00 . A A .  94 LYS HE2  1 1 
       19 47374 1 1  94 LYS HE3  H  21.089 134.209 -188.081 1.00 . A A .  94 LYS HE3  1 1 
       19 47375 1 1  94 LYS HG2  H  23.694 135.144 -189.355 1.00 . A A .  94 LYS HG2  1 1 
       19 47376 1 1  94 LYS HG3  H  23.159 133.465 -189.246 1.00 . A A .  94 LYS HG3  1 1 
       19 47377 1 1  94 LYS HZ1  H  20.228 135.905 -186.361 1.00 . A A .  94 LYS HZ1  1 1 
       19 47378 1 1  94 LYS HZ2  H  21.739 135.689 -185.621 1.00 . A A .  94 LYS HZ2  1 1 
       19 47379 1 1  94 LYS HZ3  H  20.700 134.362 -185.832 1.00 . A A .  94 LYS HZ3  1 1 
       19 47380 1 1  94 LYS N    N  27.246 133.040 -189.674 1.00 . A A .  94 LYS N    1 1 
       19 47381 1 1  94 LYS NZ   N  21.032 135.255 -186.248 1.00 . A A .  94 LYS NZ   1 1 
       19 47382 1 1  94 LYS O    O  24.928 134.900 -191.623 1.00 . A A .  94 LYS O    1 1 
       19 47383 1 1  95 ASP C    C  27.014 136.616 -192.880 1.00 . A A .  95 ASP C    1 1 
       19 47384 1 1  95 ASP CA   C  26.727 136.904 -191.408 1.00 . A A .  95 ASP CA   1 1 
       19 47385 1 1  95 ASP CB   C  27.821 137.832 -190.877 1.00 . A A .  95 ASP CB   1 1 
       19 47386 1 1  95 ASP CG   C  27.518 138.212 -189.428 1.00 . A A .  95 ASP CG   1 1 
       19 47387 1 1  95 ASP H    H  27.411 135.500 -189.925 1.00 . A A .  95 ASP H    1 1 
       19 47388 1 1  95 ASP HA   H  25.767 137.389 -191.313 1.00 . A A .  95 ASP HA   1 1 
       19 47389 1 1  95 ASP HB2  H  28.774 137.327 -190.924 1.00 . A A .  95 ASP HB2  1 1 
       19 47390 1 1  95 ASP HB3  H  27.858 138.726 -191.481 1.00 . A A .  95 ASP HB3  1 1 
       19 47391 1 1  95 ASP N    N  26.733 135.638 -190.612 1.00 . A A .  95 ASP N    1 1 
       19 47392 1 1  95 ASP O    O  26.573 137.333 -193.756 1.00 . A A .  95 ASP O    1 1 
       19 47393 1 1  95 ASP OD1  O  26.365 138.480 -189.131 1.00 . A A .  95 ASP OD1  1 1 
       19 47394 1 1  95 ASP OD2  O  28.445 138.214 -188.634 1.00 . A A .  95 ASP OD2  1 1 
       19 47395 1 1  96 GLY C    C  29.135 136.227 -195.103 1.00 . A A .  96 GLY C    1 1 
       19 47396 1 1  96 GLY CA   C  28.051 135.273 -194.593 1.00 . A A .  96 GLY CA   1 1 
       19 47397 1 1  96 GLY H    H  28.102 135.010 -192.456 1.00 . A A .  96 GLY H    1 1 
       19 47398 1 1  96 GLY HA2  H  28.399 134.255 -194.674 1.00 . A A .  96 GLY HA2  1 1 
       19 47399 1 1  96 GLY HA3  H  27.155 135.396 -195.186 1.00 . A A .  96 GLY HA3  1 1 
       19 47400 1 1  96 GLY N    N  27.748 135.582 -193.169 1.00 . A A .  96 GLY N    1 1 
       19 47401 1 1  96 GLY O    O  29.394 136.306 -196.288 1.00 . A A .  96 GLY O    1 1 
       19 47402 1 1  97 ASN C    C  32.069 137.070 -195.116 1.00 . A A .  97 ASN C    1 1 
       19 47403 1 1  97 ASN CA   C  30.852 137.882 -194.668 1.00 . A A .  97 ASN CA   1 1 
       19 47404 1 1  97 ASN CB   C  31.235 138.831 -193.518 1.00 . A A .  97 ASN CB   1 1 
       19 47405 1 1  97 ASN CG   C  31.686 138.036 -192.295 1.00 . A A .  97 ASN CG   1 1 
       19 47406 1 1  97 ASN H    H  29.562 136.866 -193.268 1.00 . A A .  97 ASN H    1 1 
       19 47407 1 1  97 ASN HA   H  30.488 138.463 -195.504 1.00 . A A .  97 ASN HA   1 1 
       19 47408 1 1  97 ASN HB2  H  32.038 139.478 -193.840 1.00 . A A .  97 ASN HB2  1 1 
       19 47409 1 1  97 ASN HB3  H  30.383 139.432 -193.246 1.00 . A A .  97 ASN HB3  1 1 
       19 47410 1 1  97 ASN HD21 H  32.538 139.597 -191.409 1.00 . A A .  97 ASN HD21 1 1 
       19 47411 1 1  97 ASN HD22 H  32.586 138.153 -190.531 1.00 . A A .  97 ASN HD22 1 1 
       19 47412 1 1  97 ASN N    N  29.780 136.946 -194.221 1.00 . A A .  97 ASN N    1 1 
       19 47413 1 1  97 ASN ND2  N  32.332 138.641 -191.337 1.00 . A A .  97 ASN ND2  1 1 
       19 47414 1 1  97 ASN O    O  33.042 137.604 -195.608 1.00 . A A .  97 ASN O    1 1 
       19 47415 1 1  97 ASN OD1  O  31.444 136.848 -192.208 1.00 . A A .  97 ASN OD1  1 1 
       19 47416 1 1  98 GLY C    C  34.167 134.883 -194.208 1.00 . A A .  98 GLY C    1 1 
       19 47417 1 1  98 GLY CA   C  33.162 134.922 -195.356 1.00 . A A .  98 GLY CA   1 1 
       19 47418 1 1  98 GLY H    H  31.213 135.380 -194.546 1.00 . A A .  98 GLY H    1 1 
       19 47419 1 1  98 GLY HA2  H  32.813 133.922 -195.569 1.00 . A A .  98 GLY HA2  1 1 
       19 47420 1 1  98 GLY HA3  H  33.631 135.338 -196.236 1.00 . A A .  98 GLY HA3  1 1 
       19 47421 1 1  98 GLY N    N  32.013 135.778 -194.949 1.00 . A A .  98 GLY N    1 1 
       19 47422 1 1  98 GLY O    O  35.226 134.294 -194.307 1.00 . A A .  98 GLY O    1 1 
       19 47423 1 1  99 TYR C    C  33.849 135.258 -190.684 1.00 . A A .  99 TYR C    1 1 
       19 47424 1 1  99 TYR CA   C  34.719 135.501 -191.923 1.00 . A A .  99 TYR CA   1 1 
       19 47425 1 1  99 TYR CB   C  35.432 136.860 -191.781 1.00 . A A .  99 TYR CB   1 1 
       19 47426 1 1  99 TYR CD1  C  35.304 138.009 -194.016 1.00 . A A .  99 TYR CD1  1 1 
       19 47427 1 1  99 TYR CD2  C  37.389 136.935 -193.401 1.00 . A A .  99 TYR CD2  1 1 
       19 47428 1 1  99 TYR CE1  C  35.865 138.398 -195.238 1.00 . A A .  99 TYR CE1  1 1 
       19 47429 1 1  99 TYR CE2  C  37.950 137.324 -194.624 1.00 . A A .  99 TYR CE2  1 1 
       19 47430 1 1  99 TYR CG   C  36.066 137.277 -193.097 1.00 . A A .  99 TYR CG   1 1 
       19 47431 1 1  99 TYR CZ   C  37.188 138.056 -195.542 1.00 . A A .  99 TYR CZ   1 1 
       19 47432 1 1  99 TYR H    H  32.953 135.940 -193.068 1.00 . A A .  99 TYR H    1 1 
       19 47433 1 1  99 TYR HA   H  35.435 134.698 -192.013 1.00 . A A .  99 TYR HA   1 1 
       19 47434 1 1  99 TYR HB2  H  34.716 137.607 -191.472 1.00 . A A .  99 TYR HB2  1 1 
       19 47435 1 1  99 TYR HB3  H  36.199 136.777 -191.030 1.00 . A A .  99 TYR HB3  1 1 
       19 47436 1 1  99 TYR HD1  H  34.288 138.282 -193.781 1.00 . A A .  99 TYR HD1  1 1 
       19 47437 1 1  99 TYR HD2  H  37.984 136.375 -192.695 1.00 . A A .  99 TYR HD2  1 1 
       19 47438 1 1  99 TYR HE1  H  35.277 138.963 -195.947 1.00 . A A .  99 TYR HE1  1 1 
       19 47439 1 1  99 TYR HE2  H  38.973 137.065 -194.857 1.00 . A A .  99 TYR HE2  1 1 
       19 47440 1 1  99 TYR HH   H  38.396 139.118 -196.571 1.00 . A A .  99 TYR HH   1 1 
       19 47441 1 1  99 TYR N    N  33.821 135.498 -193.112 1.00 . A A .  99 TYR N    1 1 
       19 47442 1 1  99 TYR O    O  32.707 135.667 -190.627 1.00 . A A .  99 TYR O    1 1 
       19 47443 1 1  99 TYR OH   O  37.740 138.439 -196.746 1.00 . A A .  99 TYR OH   1 1 
       19 47444 1 1 100 ILE C    C  33.904 135.328 -187.404 1.00 . A A . 100 ILE C    1 1 
       19 47445 1 1 100 ILE CA   C  33.562 134.295 -188.476 1.00 . A A . 100 ILE CA   1 1 
       19 47446 1 1 100 ILE CB   C  33.942 132.902 -187.963 1.00 . A A . 100 ILE CB   1 1 
       19 47447 1 1 100 ILE CD1  C  34.373 130.557 -188.675 1.00 . A A . 100 ILE CD1  1 1 
       19 47448 1 1 100 ILE CG1  C  33.692 131.871 -189.061 1.00 . A A . 100 ILE CG1  1 1 
       19 47449 1 1 100 ILE CG2  C  33.110 132.525 -186.726 1.00 . A A . 100 ILE CG2  1 1 
       19 47450 1 1 100 ILE H    H  35.287 134.244 -189.778 1.00 . A A . 100 ILE H    1 1 
       19 47451 1 1 100 ILE HA   H  32.507 134.331 -188.709 1.00 . A A . 100 ILE HA   1 1 
       19 47452 1 1 100 ILE HB   H  34.985 132.895 -187.702 1.00 . A A . 100 ILE HB   1 1 
       19 47453 1 1 100 ILE HD11 H  35.401 130.581 -188.997 1.00 . A A . 100 ILE HD11 1 1 
       19 47454 1 1 100 ILE HD12 H  33.865 129.737 -189.152 1.00 . A A . 100 ILE HD12 1 1 
       19 47455 1 1 100 ILE HD13 H  34.339 130.430 -187.606 1.00 . A A . 100 ILE HD13 1 1 
       19 47456 1 1 100 ILE HG12 H  32.630 131.712 -189.171 1.00 . A A . 100 ILE HG12 1 1 
       19 47457 1 1 100 ILE HG13 H  34.102 132.226 -189.995 1.00 . A A . 100 ILE HG13 1 1 
       19 47458 1 1 100 ILE HG21 H  32.250 131.950 -187.033 1.00 . A A . 100 ILE HG21 1 1 
       19 47459 1 1 100 ILE HG22 H  32.781 133.411 -186.208 1.00 . A A . 100 ILE HG22 1 1 
       19 47460 1 1 100 ILE HG23 H  33.716 131.929 -186.063 1.00 . A A . 100 ILE HG23 1 1 
       19 47461 1 1 100 ILE N    N  34.370 134.583 -189.702 1.00 . A A . 100 ILE N    1 1 
       19 47462 1 1 100 ILE O    O  35.060 135.532 -187.089 1.00 . A A . 100 ILE O    1 1 
       19 47463 1 1 101 SER C    C  32.845 136.465 -184.402 1.00 . A A . 101 SER C    1 1 
       19 47464 1 1 101 SER CA   C  33.204 137.005 -185.790 1.00 . A A . 101 SER CA   1 1 
       19 47465 1 1 101 SER CB   C  32.399 138.275 -186.069 1.00 . A A . 101 SER CB   1 1 
       19 47466 1 1 101 SER H    H  31.983 135.820 -187.102 1.00 . A A . 101 SER H    1 1 
       19 47467 1 1 101 SER HA   H  34.255 137.246 -185.809 1.00 . A A . 101 SER HA   1 1 
       19 47468 1 1 101 SER HB2  H  32.592 138.999 -185.292 1.00 . A A . 101 SER HB2  1 1 
       19 47469 1 1 101 SER HB3  H  32.697 138.684 -187.020 1.00 . A A . 101 SER HB3  1 1 
       19 47470 1 1 101 SER HG   H  30.674 138.203 -186.962 1.00 . A A . 101 SER HG   1 1 
       19 47471 1 1 101 SER N    N  32.915 135.984 -186.840 1.00 . A A . 101 SER N    1 1 
       19 47472 1 1 101 SER O    O  32.173 135.463 -184.255 1.00 . A A . 101 SER O    1 1 
       19 47473 1 1 101 SER OG   O  31.014 137.968 -186.094 1.00 . A A . 101 SER OG   1 1 
       19 47474 1 1 102 ALA C    C  31.568 136.699 -181.642 1.00 . A A . 102 ALA C    1 1 
       19 47475 1 1 102 ALA CA   C  33.064 136.690 -181.979 1.00 . A A . 102 ALA CA   1 1 
       19 47476 1 1 102 ALA CB   C  33.784 137.639 -181.018 1.00 . A A . 102 ALA CB   1 1 
       19 47477 1 1 102 ALA H    H  33.877 137.922 -183.567 1.00 . A A . 102 ALA H    1 1 
       19 47478 1 1 102 ALA HA   H  33.443 135.682 -181.836 1.00 . A A . 102 ALA HA   1 1 
       19 47479 1 1 102 ALA HB1  H  34.450 138.280 -181.576 1.00 . A A . 102 ALA HB1  1 1 
       19 47480 1 1 102 ALA HB2  H  34.351 137.066 -180.300 1.00 . A A . 102 ALA HB2  1 1 
       19 47481 1 1 102 ALA HB3  H  33.056 138.243 -180.498 1.00 . A A . 102 ALA HB3  1 1 
       19 47482 1 1 102 ALA N    N  33.322 137.129 -183.389 1.00 . A A . 102 ALA N    1 1 
       19 47483 1 1 102 ALA O    O  31.086 135.818 -180.959 1.00 . A A . 102 ALA O    1 1 
       19 47484 1 1 103 ALA C    C  28.715 136.415 -182.364 1.00 . A A . 103 ALA C    1 1 
       19 47485 1 1 103 ALA CA   C  29.366 137.665 -181.751 1.00 . A A . 103 ALA CA   1 1 
       19 47486 1 1 103 ALA CB   C  28.676 138.955 -182.238 1.00 . A A . 103 ALA CB   1 1 
       19 47487 1 1 103 ALA H    H  31.199 138.375 -182.657 1.00 . A A . 103 ALA H    1 1 
       19 47488 1 1 103 ALA HA   H  29.291 137.620 -180.672 1.00 . A A . 103 ALA HA   1 1 
       19 47489 1 1 103 ALA HB1  H  28.481 139.595 -181.390 1.00 . A A . 103 ALA HB1  1 1 
       19 47490 1 1 103 ALA HB2  H  27.739 138.710 -182.715 1.00 . A A . 103 ALA HB2  1 1 
       19 47491 1 1 103 ALA HB3  H  29.315 139.477 -182.934 1.00 . A A . 103 ALA HB3  1 1 
       19 47492 1 1 103 ALA N    N  30.819 137.668 -182.095 1.00 . A A . 103 ALA N    1 1 
       19 47493 1 1 103 ALA O    O  27.848 135.802 -181.772 1.00 . A A . 103 ALA O    1 1 
       19 47494 1 1 104 GLU C    C  28.816 133.576 -183.343 1.00 . A A . 104 GLU C    1 1 
       19 47495 1 1 104 GLU CA   C  28.550 134.817 -184.202 1.00 . A A . 104 GLU CA   1 1 
       19 47496 1 1 104 GLU CB   C  29.190 134.602 -185.584 1.00 . A A . 104 GLU CB   1 1 
       19 47497 1 1 104 GLU CD   C  29.198 135.369 -187.966 1.00 . A A . 104 GLU CD   1 1 
       19 47498 1 1 104 GLU CG   C  28.702 135.675 -186.555 1.00 . A A . 104 GLU CG   1 1 
       19 47499 1 1 104 GLU H    H  29.837 136.542 -184.003 1.00 . A A . 104 GLU H    1 1 
       19 47500 1 1 104 GLU HA   H  27.486 134.952 -184.320 1.00 . A A . 104 GLU HA   1 1 
       19 47501 1 1 104 GLU HB2  H  30.266 134.661 -185.496 1.00 . A A . 104 GLU HB2  1 1 
       19 47502 1 1 104 GLU HB3  H  28.919 133.630 -185.962 1.00 . A A . 104 GLU HB3  1 1 
       19 47503 1 1 104 GLU HG2  H  27.623 135.702 -186.547 1.00 . A A . 104 GLU HG2  1 1 
       19 47504 1 1 104 GLU HG3  H  29.087 136.630 -186.254 1.00 . A A . 104 GLU HG3  1 1 
       19 47505 1 1 104 GLU N    N  29.135 136.031 -183.549 1.00 . A A . 104 GLU N    1 1 
       19 47506 1 1 104 GLU O    O  27.978 132.706 -183.214 1.00 . A A . 104 GLU O    1 1 
       19 47507 1 1 104 GLU OE1  O  30.172 134.646 -188.100 1.00 . A A . 104 GLU OE1  1 1 
       19 47508 1 1 104 GLU OE2  O  28.596 135.882 -188.896 1.00 . A A . 104 GLU OE2  1 1 
       19 47509 1 1 105 LEU C    C  29.486 132.237 -180.669 1.00 . A A . 105 LEU C    1 1 
       19 47510 1 1 105 LEU CA   C  30.331 132.291 -181.944 1.00 . A A . 105 LEU CA   1 1 
       19 47511 1 1 105 LEU CB   C  31.826 132.375 -181.559 1.00 . A A . 105 LEU CB   1 1 
       19 47512 1 1 105 LEU CD1  C  33.621 132.144 -183.292 1.00 . A A . 105 LEU CD1  1 1 
       19 47513 1 1 105 LEU CD2  C  33.576 130.551 -181.390 1.00 . A A . 105 LEU CD2  1 1 
       19 47514 1 1 105 LEU CG   C  32.702 131.366 -182.347 1.00 . A A . 105 LEU CG   1 1 
       19 47515 1 1 105 LEU H    H  30.647 134.191 -182.910 1.00 . A A . 105 LEU H    1 1 
       19 47516 1 1 105 LEU HA   H  30.135 131.398 -182.509 1.00 . A A . 105 LEU HA   1 1 
       19 47517 1 1 105 LEU HB2  H  32.177 133.372 -181.776 1.00 . A A . 105 LEU HB2  1 1 
       19 47518 1 1 105 LEU HB3  H  31.929 132.202 -180.503 1.00 . A A . 105 LEU HB3  1 1 
       19 47519 1 1 105 LEU HD11 H  34.239 131.452 -183.842 1.00 . A A . 105 LEU HD11 1 1 
       19 47520 1 1 105 LEU HD12 H  34.251 132.801 -182.713 1.00 . A A . 105 LEU HD12 1 1 
       19 47521 1 1 105 LEU HD13 H  33.030 132.730 -183.979 1.00 . A A . 105 LEU HD13 1 1 
       19 47522 1 1 105 LEU HD21 H  34.008 131.198 -180.644 1.00 . A A . 105 LEU HD21 1 1 
       19 47523 1 1 105 LEU HD22 H  34.366 130.077 -181.952 1.00 . A A . 105 LEU HD22 1 1 
       19 47524 1 1 105 LEU HD23 H  32.977 129.795 -180.913 1.00 . A A . 105 LEU HD23 1 1 
       19 47525 1 1 105 LEU HG   H  32.088 130.684 -182.913 1.00 . A A . 105 LEU HG   1 1 
       19 47526 1 1 105 LEU N    N  29.984 133.482 -182.776 1.00 . A A . 105 LEU N    1 1 
       19 47527 1 1 105 LEU O    O  29.074 131.180 -180.246 1.00 . A A . 105 LEU O    1 1 
       19 47528 1 1 106 ARG C    C  26.982 132.789 -179.116 1.00 . A A . 106 ARG C    1 1 
       19 47529 1 1 106 ARG CA   C  28.410 133.269 -178.795 1.00 . A A . 106 ARG CA   1 1 
       19 47530 1 1 106 ARG CB   C  28.371 134.635 -178.111 1.00 . A A . 106 ARG CB   1 1 
       19 47531 1 1 106 ARG CD   C  29.754 136.365 -176.949 1.00 . A A . 106 ARG CD   1 1 
       19 47532 1 1 106 ARG CG   C  29.748 134.946 -177.521 1.00 . A A . 106 ARG CG   1 1 
       19 47533 1 1 106 ARG CZ   C  29.608 138.623 -177.786 1.00 . A A . 106 ARG CZ   1 1 
       19 47534 1 1 106 ARG H    H  29.551 134.196 -180.386 1.00 . A A . 106 ARG H    1 1 
       19 47535 1 1 106 ARG HA   H  28.901 132.555 -178.150 1.00 . A A . 106 ARG HA   1 1 
       19 47536 1 1 106 ARG HB2  H  28.110 135.394 -178.833 1.00 . A A . 106 ARG HB2  1 1 
       19 47537 1 1 106 ARG HB3  H  27.636 134.622 -177.320 1.00 . A A . 106 ARG HB3  1 1 
       19 47538 1 1 106 ARG HD2  H  28.899 136.498 -176.313 1.00 . A A . 106 ARG HD2  1 1 
       19 47539 1 1 106 ARG HD3  H  30.657 136.520 -176.384 1.00 . A A . 106 ARG HD3  1 1 
       19 47540 1 1 106 ARG HE   H  29.742 137.044 -178.971 1.00 . A A . 106 ARG HE   1 1 
       19 47541 1 1 106 ARG HG2  H  29.969 134.241 -176.733 1.00 . A A . 106 ARG HG2  1 1 
       19 47542 1 1 106 ARG HG3  H  30.498 134.866 -178.294 1.00 . A A . 106 ARG HG3  1 1 
       19 47543 1 1 106 ARG HH11 H  29.533 138.361 -175.803 1.00 . A A . 106 ARG HH11 1 1 
       19 47544 1 1 106 ARG HH12 H  29.459 140.004 -176.343 1.00 . A A . 106 ARG HH12 1 1 
       19 47545 1 1 106 ARG HH21 H  29.665 139.186 -179.706 1.00 . A A . 106 ARG HH21 1 1 
       19 47546 1 1 106 ARG HH22 H  29.535 140.471 -178.553 1.00 . A A . 106 ARG HH22 1 1 
       19 47547 1 1 106 ARG N    N  29.223 133.339 -180.042 1.00 . A A . 106 ARG N    1 1 
       19 47548 1 1 106 ARG NE   N  29.696 137.349 -178.053 1.00 . A A . 106 ARG NE   1 1 
       19 47549 1 1 106 ARG NH1  N  29.527 139.027 -176.547 1.00 . A A . 106 ARG NH1  1 1 
       19 47550 1 1 106 ARG NH2  N  29.602 139.495 -178.757 1.00 . A A . 106 ARG NH2  1 1 
       19 47551 1 1 106 ARG O    O  26.364 132.086 -178.346 1.00 . A A . 106 ARG O    1 1 
       19 47552 1 1 107 HIS C    C  24.910 131.287 -180.878 1.00 . A A . 107 HIS C    1 1 
       19 47553 1 1 107 HIS CA   C  25.057 132.800 -180.633 1.00 . A A . 107 HIS CA   1 1 
       19 47554 1 1 107 HIS CB   C  24.697 133.537 -181.926 1.00 . A A . 107 HIS CB   1 1 
       19 47555 1 1 107 HIS CD2  C  22.399 133.605 -183.199 1.00 . A A . 107 HIS CD2  1 1 
       19 47556 1 1 107 HIS CE1  C  21.085 133.731 -181.481 1.00 . A A . 107 HIS CE1  1 1 
       19 47557 1 1 107 HIS CG   C  23.202 133.602 -182.084 1.00 . A A . 107 HIS CG   1 1 
       19 47558 1 1 107 HIS H    H  26.974 133.764 -180.842 1.00 . A A . 107 HIS H    1 1 
       19 47559 1 1 107 HIS HA   H  24.363 133.103 -179.866 1.00 . A A . 107 HIS HA   1 1 
       19 47560 1 1 107 HIS HB2  H  25.097 134.540 -181.889 1.00 . A A . 107 HIS HB2  1 1 
       19 47561 1 1 107 HIS HB3  H  25.123 133.011 -182.767 1.00 . A A . 107 HIS HB3  1 1 
       19 47562 1 1 107 HIS HD1  H  22.600 133.702 -180.055 1.00 . A A . 107 HIS HD1  1 1 
       19 47563 1 1 107 HIS HD2  H  22.753 133.557 -184.218 1.00 . A A . 107 HIS HD2  1 1 
       19 47564 1 1 107 HIS HE1  H  20.202 133.798 -180.862 1.00 . A A . 107 HIS HE1  1 1 
       19 47565 1 1 107 HIS N    N  26.454 133.189 -180.243 1.00 . A A . 107 HIS N    1 1 
       19 47566 1 1 107 HIS ND1  N  22.341 133.683 -181.000 1.00 . A A . 107 HIS ND1  1 1 
       19 47567 1 1 107 HIS NE2  N  21.064 133.687 -182.815 1.00 . A A . 107 HIS NE2  1 1 
       19 47568 1 1 107 HIS O    O  24.124 130.621 -180.235 1.00 . A A . 107 HIS O    1 1 
       19 47569 1 1 108 VAL C    C  25.962 128.472 -180.907 1.00 . A A . 108 VAL C    1 1 
       19 47570 1 1 108 VAL CA   C  25.523 129.287 -182.125 1.00 . A A . 108 VAL CA   1 1 
       19 47571 1 1 108 VAL CB   C  26.394 128.981 -183.356 1.00 . A A . 108 VAL CB   1 1 
       19 47572 1 1 108 VAL CG1  C  26.499 127.479 -183.569 1.00 . A A . 108 VAL CG1  1 1 
       19 47573 1 1 108 VAL CG2  C  25.761 129.594 -184.615 1.00 . A A . 108 VAL CG2  1 1 
       19 47574 1 1 108 VAL H    H  26.266 131.306 -182.327 1.00 . A A . 108 VAL H    1 1 
       19 47575 1 1 108 VAL HA   H  24.488 129.031 -182.344 1.00 . A A . 108 VAL HA   1 1 
       19 47576 1 1 108 VAL HB   H  27.381 129.394 -183.212 1.00 . A A . 108 VAL HB   1 1 
       19 47577 1 1 108 VAL HG11 H  27.116 127.052 -182.798 1.00 . A A . 108 VAL HG11 1 1 
       19 47578 1 1 108 VAL HG12 H  26.941 127.287 -184.538 1.00 . A A . 108 VAL HG12 1 1 
       19 47579 1 1 108 VAL HG13 H  25.514 127.045 -183.532 1.00 . A A . 108 VAL HG13 1 1 
       19 47580 1 1 108 VAL HG21 H  25.485 128.800 -185.295 1.00 . A A . 108 VAL HG21 1 1 
       19 47581 1 1 108 VAL HG22 H  26.472 130.246 -185.096 1.00 . A A . 108 VAL HG22 1 1 
       19 47582 1 1 108 VAL HG23 H  24.879 130.159 -184.352 1.00 . A A . 108 VAL HG23 1 1 
       19 47583 1 1 108 VAL N    N  25.639 130.747 -181.816 1.00 . A A . 108 VAL N    1 1 
       19 47584 1 1 108 VAL O    O  25.355 127.480 -180.568 1.00 . A A . 108 VAL O    1 1 
       19 47585 1 1 109 MET C    C  26.375 128.140 -177.956 1.00 . A A . 109 MET C    1 1 
       19 47586 1 1 109 MET CA   C  27.465 128.132 -179.041 1.00 . A A . 109 MET CA   1 1 
       19 47587 1 1 109 MET CB   C  28.721 128.813 -178.485 1.00 . A A . 109 MET CB   1 1 
       19 47588 1 1 109 MET CE   C  31.623 128.686 -177.327 1.00 . A A . 109 MET CE   1 1 
       19 47589 1 1 109 MET CG   C  29.894 128.621 -179.450 1.00 . A A . 109 MET CG   1 1 
       19 47590 1 1 109 MET H    H  27.475 129.689 -180.526 1.00 . A A . 109 MET H    1 1 
       19 47591 1 1 109 MET HA   H  27.692 127.111 -179.324 1.00 . A A . 109 MET HA   1 1 
       19 47592 1 1 109 MET HB2  H  28.527 129.869 -178.370 1.00 . A A . 109 MET HB2  1 1 
       19 47593 1 1 109 MET HB3  H  28.973 128.393 -177.522 1.00 . A A . 109 MET HB3  1 1 
       19 47594 1 1 109 MET HE1  H  30.988 129.066 -176.538 1.00 . A A . 109 MET HE1  1 1 
       19 47595 1 1 109 MET HE2  H  32.659 128.812 -177.051 1.00 . A A . 109 MET HE2  1 1 
       19 47596 1 1 109 MET HE3  H  31.423 127.637 -177.471 1.00 . A A . 109 MET HE3  1 1 
       19 47597 1 1 109 MET HG2  H  30.177 127.586 -179.499 1.00 . A A . 109 MET HG2  1 1 
       19 47598 1 1 109 MET HG3  H  29.603 128.952 -180.436 1.00 . A A . 109 MET HG3  1 1 
       19 47599 1 1 109 MET N    N  27.000 128.883 -180.241 1.00 . A A . 109 MET N    1 1 
       19 47600 1 1 109 MET O    O  26.177 127.168 -177.253 1.00 . A A . 109 MET O    1 1 
       19 47601 1 1 109 MET SD   S  31.294 129.606 -178.858 1.00 . A A . 109 MET SD   1 1 
       19 47602 1 1 110 THR C    C  23.453 128.366 -177.069 1.00 . A A . 110 THR C    1 1 
       19 47603 1 1 110 THR CA   C  24.607 129.335 -176.764 1.00 . A A . 110 THR CA   1 1 
       19 47604 1 1 110 THR CB   C  24.072 130.775 -176.732 1.00 . A A . 110 THR CB   1 1 
       19 47605 1 1 110 THR CG2  C  22.967 130.926 -175.675 1.00 . A A . 110 THR CG2  1 1 
       19 47606 1 1 110 THR H    H  25.852 130.005 -178.391 1.00 . A A . 110 THR H    1 1 
       19 47607 1 1 110 THR HA   H  25.031 129.103 -175.797 1.00 . A A . 110 THR HA   1 1 
       19 47608 1 1 110 THR HB   H  23.675 131.031 -177.700 1.00 . A A . 110 THR HB   1 1 
       19 47609 1 1 110 THR HG1  H  25.041 132.448 -176.946 1.00 . A A . 110 THR HG1  1 1 
       19 47610 1 1 110 THR HG21 H  22.043 131.206 -176.159 1.00 . A A . 110 THR HG21 1 1 
       19 47611 1 1 110 THR HG22 H  23.248 131.696 -174.972 1.00 . A A . 110 THR HG22 1 1 
       19 47612 1 1 110 THR HG23 H  22.829 129.995 -175.146 1.00 . A A . 110 THR HG23 1 1 
       19 47613 1 1 110 THR N    N  25.677 129.237 -177.808 1.00 . A A . 110 THR N    1 1 
       19 47614 1 1 110 THR O    O  22.891 127.758 -176.179 1.00 . A A . 110 THR O    1 1 
       19 47615 1 1 110 THR OG1  O  25.137 131.658 -176.409 1.00 . A A . 110 THR OG1  1 1 
       19 47616 1 1 111 ASN C    C  22.275 125.868 -178.381 1.00 . A A . 111 ASN C    1 1 
       19 47617 1 1 111 ASN CA   C  21.946 127.332 -178.681 1.00 . A A . 111 ASN CA   1 1 
       19 47618 1 1 111 ASN CB   C  21.658 127.461 -180.177 1.00 . A A . 111 ASN CB   1 1 
       19 47619 1 1 111 ASN CG   C  20.970 128.795 -180.475 1.00 . A A . 111 ASN CG   1 1 
       19 47620 1 1 111 ASN H    H  23.539 128.744 -179.017 1.00 . A A . 111 ASN H    1 1 
       19 47621 1 1 111 ASN HA   H  21.063 127.617 -178.129 1.00 . A A . 111 ASN HA   1 1 
       19 47622 1 1 111 ASN HB2  H  22.588 127.407 -180.725 1.00 . A A . 111 ASN HB2  1 1 
       19 47623 1 1 111 ASN HB3  H  21.014 126.650 -180.488 1.00 . A A . 111 ASN HB3  1 1 
       19 47624 1 1 111 ASN HD21 H  21.387 128.722 -182.415 1.00 . A A . 111 ASN HD21 1 1 
       19 47625 1 1 111 ASN HD22 H  20.520 130.091 -181.910 1.00 . A A . 111 ASN HD22 1 1 
       19 47626 1 1 111 ASN N    N  23.080 128.237 -178.314 1.00 . A A . 111 ASN N    1 1 
       19 47627 1 1 111 ASN ND2  N  20.959 129.241 -181.702 1.00 . A A . 111 ASN ND2  1 1 
       19 47628 1 1 111 ASN O    O  21.390 125.044 -178.266 1.00 . A A . 111 ASN O    1 1 
       19 47629 1 1 111 ASN OD1  O  20.411 129.421 -179.596 1.00 . A A . 111 ASN OD1  1 1 
       19 47630 1 1 112 LEU C    C  23.915 123.799 -176.555 1.00 . A A . 112 LEU C    1 1 
       19 47631 1 1 112 LEU CA   C  23.867 124.081 -178.058 1.00 . A A . 112 LEU CA   1 1 
       19 47632 1 1 112 LEU CB   C  25.234 123.759 -178.677 1.00 . A A . 112 LEU CB   1 1 
       19 47633 1 1 112 LEU CD1  C  26.680 123.970 -180.720 1.00 . A A . 112 LEU CD1  1 1 
       19 47634 1 1 112 LEU CD2  C  24.287 123.367 -181.006 1.00 . A A . 112 LEU CD2  1 1 
       19 47635 1 1 112 LEU CG   C  25.271 124.180 -180.159 1.00 . A A . 112 LEU CG   1 1 
       19 47636 1 1 112 LEU H    H  24.238 126.181 -178.427 1.00 . A A . 112 LEU H    1 1 
       19 47637 1 1 112 LEU HA   H  23.111 123.455 -178.503 1.00 . A A . 112 LEU HA   1 1 
       19 47638 1 1 112 LEU HB2  H  26.004 124.285 -178.133 1.00 . A A . 112 LEU HB2  1 1 
       19 47639 1 1 112 LEU HB3  H  25.411 122.698 -178.603 1.00 . A A . 112 LEU HB3  1 1 
       19 47640 1 1 112 LEU HD11 H  26.817 122.929 -180.965 1.00 . A A . 112 LEU HD11 1 1 
       19 47641 1 1 112 LEU HD12 H  27.413 124.266 -179.984 1.00 . A A . 112 LEU HD12 1 1 
       19 47642 1 1 112 LEU HD13 H  26.804 124.568 -181.611 1.00 . A A . 112 LEU HD13 1 1 
       19 47643 1 1 112 LEU HD21 H  24.705 123.223 -181.991 1.00 . A A . 112 LEU HD21 1 1 
       19 47644 1 1 112 LEU HD22 H  23.353 123.906 -181.094 1.00 . A A . 112 LEU HD22 1 1 
       19 47645 1 1 112 LEU HD23 H  24.114 122.405 -180.548 1.00 . A A . 112 LEU HD23 1 1 
       19 47646 1 1 112 LEU HG   H  25.012 125.217 -180.230 1.00 . A A . 112 LEU HG   1 1 
       19 47647 1 1 112 LEU N    N  23.526 125.517 -178.298 1.00 . A A . 112 LEU N    1 1 
       19 47648 1 1 112 LEU O    O  24.330 122.741 -176.126 1.00 . A A . 112 LEU O    1 1 
       19 47649 1 1 113 GLY C    C  24.901 124.725 -173.733 1.00 . A A . 113 GLY C    1 1 
       19 47650 1 1 113 GLY CA   C  23.492 124.504 -174.281 1.00 . A A . 113 GLY CA   1 1 
       19 47651 1 1 113 GLY H    H  23.138 125.567 -176.121 1.00 . A A . 113 GLY H    1 1 
       19 47652 1 1 113 GLY HA2  H  22.811 125.196 -173.808 1.00 . A A . 113 GLY HA2  1 1 
       19 47653 1 1 113 GLY HA3  H  23.181 123.491 -174.070 1.00 . A A . 113 GLY HA3  1 1 
       19 47654 1 1 113 GLY N    N  23.483 124.729 -175.754 1.00 . A A . 113 GLY N    1 1 
       19 47655 1 1 113 GLY O    O  25.189 124.405 -172.596 1.00 . A A . 113 GLY O    1 1 
       19 47656 1 1 114 GLU C    C  27.332 127.028 -173.774 1.00 . A A . 114 GLU C    1 1 
       19 47657 1 1 114 GLU CA   C  27.167 125.537 -174.060 1.00 . A A . 114 GLU CA   1 1 
       19 47658 1 1 114 GLU CB   C  28.162 125.112 -175.143 1.00 . A A . 114 GLU CB   1 1 
       19 47659 1 1 114 GLU CD   C  28.456 122.820 -174.203 1.00 . A A . 114 GLU CD   1 1 
       19 47660 1 1 114 GLU CG   C  28.001 123.617 -175.426 1.00 . A A . 114 GLU CG   1 1 
       19 47661 1 1 114 GLU H    H  25.512 125.539 -175.437 1.00 . A A . 114 GLU H    1 1 
       19 47662 1 1 114 GLU HA   H  27.359 124.976 -173.158 1.00 . A A . 114 GLU HA   1 1 
       19 47663 1 1 114 GLU HB2  H  27.971 125.672 -176.047 1.00 . A A . 114 GLU HB2  1 1 
       19 47664 1 1 114 GLU HB3  H  29.168 125.308 -174.805 1.00 . A A . 114 GLU HB3  1 1 
       19 47665 1 1 114 GLU HG2  H  26.963 123.398 -175.634 1.00 . A A . 114 GLU HG2  1 1 
       19 47666 1 1 114 GLU HG3  H  28.604 123.344 -176.280 1.00 . A A . 114 GLU HG3  1 1 
       19 47667 1 1 114 GLU N    N  25.775 125.280 -174.530 1.00 . A A . 114 GLU N    1 1 
       19 47668 1 1 114 GLU O    O  26.849 127.867 -174.509 1.00 . A A . 114 GLU O    1 1 
       19 47669 1 1 114 GLU OE1  O  29.106 123.404 -173.351 1.00 . A A . 114 GLU OE1  1 1 
       19 47670 1 1 114 GLU OE2  O  28.144 121.643 -174.134 1.00 . A A . 114 GLU OE2  1 1 
       19 47671 1 1 115 LYS C    C  29.619 129.003 -171.796 1.00 . A A . 115 LYS C    1 1 
       19 47672 1 1 115 LYS CA   C  28.221 128.804 -172.388 1.00 . A A . 115 LYS CA   1 1 
       19 47673 1 1 115 LYS CB   C  27.164 129.247 -171.372 1.00 . A A . 115 LYS CB   1 1 
       19 47674 1 1 115 LYS CD   C  26.242 131.183 -170.087 1.00 . A A . 115 LYS CD   1 1 
       19 47675 1 1 115 LYS CE   C  26.400 132.675 -169.789 1.00 . A A . 115 LYS CE   1 1 
       19 47676 1 1 115 LYS CG   C  27.336 130.737 -171.060 1.00 . A A . 115 LYS CG   1 1 
       19 47677 1 1 115 LYS H    H  28.408 126.671 -172.146 1.00 . A A . 115 LYS H    1 1 
       19 47678 1 1 115 LYS HA   H  28.125 129.397 -173.285 1.00 . A A . 115 LYS HA   1 1 
       19 47679 1 1 115 LYS HB2  H  26.179 129.076 -171.780 1.00 . A A . 115 LYS HB2  1 1 
       19 47680 1 1 115 LYS HB3  H  27.279 128.676 -170.462 1.00 . A A . 115 LYS HB3  1 1 
       19 47681 1 1 115 LYS HD2  H  25.272 131.005 -170.529 1.00 . A A . 115 LYS HD2  1 1 
       19 47682 1 1 115 LYS HD3  H  26.327 130.621 -169.168 1.00 . A A . 115 LYS HD3  1 1 
       19 47683 1 1 115 LYS HE2  H  26.381 133.231 -170.715 1.00 . A A . 115 LYS HE2  1 1 
       19 47684 1 1 115 LYS HE3  H  25.590 133.004 -169.155 1.00 . A A . 115 LYS HE3  1 1 
       19 47685 1 1 115 LYS HG2  H  28.303 130.904 -170.612 1.00 . A A . 115 LYS HG2  1 1 
       19 47686 1 1 115 LYS HG3  H  27.258 131.307 -171.974 1.00 . A A . 115 LYS HG3  1 1 
       19 47687 1 1 115 LYS HZ1  H  28.308 132.075 -169.212 1.00 . A A . 115 LYS HZ1  1 1 
       19 47688 1 1 115 LYS HZ2  H  27.529 133.074 -168.086 1.00 . A A . 115 LYS HZ2  1 1 
       19 47689 1 1 115 LYS HZ3  H  28.168 133.740 -169.512 1.00 . A A . 115 LYS HZ3  1 1 
       19 47690 1 1 115 LYS N    N  28.018 127.365 -172.716 1.00 . A A . 115 LYS N    1 1 
       19 47691 1 1 115 LYS NZ   N  27.699 132.909 -169.098 1.00 . A A . 115 LYS NZ   1 1 
       19 47692 1 1 115 LYS O    O  29.951 128.446 -170.769 1.00 . A A . 115 LYS O    1 1 
       19 47693 1 1 116 LEU C    C  31.891 131.549 -171.520 1.00 . A A . 116 LEU C    1 1 
       19 47694 1 1 116 LEU CA   C  31.805 130.075 -171.926 1.00 . A A . 116 LEU CA   1 1 
       19 47695 1 1 116 LEU CB   C  32.828 129.783 -173.030 1.00 . A A . 116 LEU CB   1 1 
       19 47696 1 1 116 LEU CD1  C  32.441 127.318 -172.793 1.00 . A A . 116 LEU CD1  1 1 
       19 47697 1 1 116 LEU CD2  C  34.550 128.124 -173.848 1.00 . A A . 116 LEU CD2  1 1 
       19 47698 1 1 116 LEU CG   C  33.500 128.422 -172.770 1.00 . A A . 116 LEU CG   1 1 
       19 47699 1 1 116 LEU H    H  30.127 130.247 -173.258 1.00 . A A . 116 LEU H    1 1 
       19 47700 1 1 116 LEU HA   H  32.008 129.453 -171.069 1.00 . A A . 116 LEU HA   1 1 
       19 47701 1 1 116 LEU HB2  H  32.326 129.758 -173.985 1.00 . A A . 116 LEU HB2  1 1 
       19 47702 1 1 116 LEU HB3  H  33.571 130.565 -173.033 1.00 . A A . 116 LEU HB3  1 1 
       19 47703 1 1 116 LEU HD11 H  31.683 127.559 -173.524 1.00 . A A . 116 LEU HD11 1 1 
       19 47704 1 1 116 LEU HD12 H  31.989 127.233 -171.817 1.00 . A A . 116 LEU HD12 1 1 
       19 47705 1 1 116 LEU HD13 H  32.907 126.380 -173.057 1.00 . A A . 116 LEU HD13 1 1 
       19 47706 1 1 116 LEU HD21 H  35.536 128.154 -173.409 1.00 . A A . 116 LEU HD21 1 1 
       19 47707 1 1 116 LEU HD22 H  34.485 128.856 -174.639 1.00 . A A . 116 LEU HD22 1 1 
       19 47708 1 1 116 LEU HD23 H  34.372 127.140 -174.257 1.00 . A A . 116 LEU HD23 1 1 
       19 47709 1 1 116 LEU HG   H  33.978 128.438 -171.802 1.00 . A A . 116 LEU HG   1 1 
       19 47710 1 1 116 LEU N    N  30.429 129.808 -172.436 1.00 . A A . 116 LEU N    1 1 
       19 47711 1 1 116 LEU O    O  30.918 132.272 -171.598 1.00 . A A . 116 LEU O    1 1 
       19 47712 1 1 117 THR C    C  33.850 134.218 -171.819 1.00 . A A . 117 THR C    1 1 
       19 47713 1 1 117 THR CA   C  33.174 133.439 -170.684 1.00 . A A . 117 THR CA   1 1 
       19 47714 1 1 117 THR CB   C  34.019 133.554 -169.401 1.00 . A A . 117 THR CB   1 1 
       19 47715 1 1 117 THR CG2  C  33.415 132.712 -168.260 1.00 . A A . 117 THR CG2  1 1 
       19 47716 1 1 117 THR H    H  33.819 131.401 -171.044 1.00 . A A . 117 THR H    1 1 
       19 47717 1 1 117 THR HA   H  32.193 133.860 -170.508 1.00 . A A . 117 THR HA   1 1 
       19 47718 1 1 117 THR HB   H  34.055 134.588 -169.093 1.00 . A A . 117 THR HB   1 1 
       19 47719 1 1 117 THR HG1  H  35.805 133.044 -168.832 1.00 . A A . 117 THR HG1  1 1 
       19 47720 1 1 117 THR HG21 H  33.165 133.357 -167.429 1.00 . A A . 117 THR HG21 1 1 
       19 47721 1 1 117 THR HG22 H  34.138 131.978 -167.933 1.00 . A A . 117 THR HG22 1 1 
       19 47722 1 1 117 THR HG23 H  32.522 132.206 -168.598 1.00 . A A . 117 THR HG23 1 1 
       19 47723 1 1 117 THR N    N  33.042 132.002 -171.090 1.00 . A A . 117 THR N    1 1 
       19 47724 1 1 117 THR O    O  34.437 133.643 -172.713 1.00 . A A . 117 THR O    1 1 
       19 47725 1 1 117 THR OG1  O  35.335 133.102 -169.668 1.00 . A A . 117 THR OG1  1 1 
       19 47726 1 1 118 ASP C    C  35.883 136.072 -172.948 1.00 . A A . 118 ASP C    1 1 
       19 47727 1 1 118 ASP CA   C  34.376 136.331 -172.895 1.00 . A A . 118 ASP CA   1 1 
       19 47728 1 1 118 ASP CB   C  34.132 137.818 -172.635 1.00 . A A . 118 ASP CB   1 1 
       19 47729 1 1 118 ASP CG   C  32.660 138.158 -172.880 1.00 . A A . 118 ASP CG   1 1 
       19 47730 1 1 118 ASP H    H  33.259 135.973 -171.089 1.00 . A A . 118 ASP H    1 1 
       19 47731 1 1 118 ASP HA   H  33.931 136.051 -173.836 1.00 . A A . 118 ASP HA   1 1 
       19 47732 1 1 118 ASP HB2  H  34.387 138.050 -171.612 1.00 . A A . 118 ASP HB2  1 1 
       19 47733 1 1 118 ASP HB3  H  34.750 138.404 -173.300 1.00 . A A . 118 ASP HB3  1 1 
       19 47734 1 1 118 ASP N    N  33.757 135.524 -171.804 1.00 . A A . 118 ASP N    1 1 
       19 47735 1 1 118 ASP O    O  36.469 135.992 -174.009 1.00 . A A . 118 ASP O    1 1 
       19 47736 1 1 118 ASP OD1  O  31.968 137.338 -173.461 1.00 . A A . 118 ASP OD1  1 1 
       19 47737 1 1 118 ASP OD2  O  32.256 139.242 -172.494 1.00 . A A . 118 ASP OD2  1 1 
       19 47738 1 1 119 GLU C    C  38.272 134.354 -172.520 1.00 . A A . 119 GLU C    1 1 
       19 47739 1 1 119 GLU CA   C  37.990 135.688 -171.823 1.00 . A A . 119 GLU CA   1 1 
       19 47740 1 1 119 GLU CB   C  38.516 135.642 -170.378 1.00 . A A . 119 GLU CB   1 1 
       19 47741 1 1 119 GLU CD   C  38.804 136.967 -168.273 1.00 . A A . 119 GLU CD   1 1 
       19 47742 1 1 119 GLU CG   C  38.526 137.054 -169.777 1.00 . A A . 119 GLU CG   1 1 
       19 47743 1 1 119 GLU H    H  36.029 136.004 -170.972 1.00 . A A . 119 GLU H    1 1 
       19 47744 1 1 119 GLU HA   H  38.483 136.485 -172.366 1.00 . A A . 119 GLU HA   1 1 
       19 47745 1 1 119 GLU HB2  H  37.870 135.009 -169.786 1.00 . A A . 119 GLU HB2  1 1 
       19 47746 1 1 119 GLU HB3  H  39.519 135.237 -170.366 1.00 . A A . 119 GLU HB3  1 1 
       19 47747 1 1 119 GLU HG2  H  39.303 137.639 -170.247 1.00 . A A . 119 GLU HG2  1 1 
       19 47748 1 1 119 GLU HG3  H  37.573 137.531 -169.936 1.00 . A A . 119 GLU HG3  1 1 
       19 47749 1 1 119 GLU N    N  36.519 135.941 -171.818 1.00 . A A . 119 GLU N    1 1 
       19 47750 1 1 119 GLU O    O  39.216 134.225 -173.274 1.00 . A A . 119 GLU O    1 1 
       19 47751 1 1 119 GLU OE1  O  38.753 135.870 -167.743 1.00 . A A . 119 GLU OE1  1 1 
       19 47752 1 1 119 GLU OE2  O  39.041 138.004 -167.675 1.00 . A A . 119 GLU OE2  1 1 
       19 47753 1 1 120 GLU C    C  37.512 132.193 -174.457 1.00 . A A . 120 GLU C    1 1 
       19 47754 1 1 120 GLU CA   C  37.674 132.042 -172.942 1.00 . A A . 120 GLU CA   1 1 
       19 47755 1 1 120 GLU CB   C  36.631 131.055 -172.419 1.00 . A A . 120 GLU CB   1 1 
       19 47756 1 1 120 GLU CD   C  38.157 129.937 -170.791 1.00 . A A . 120 GLU CD   1 1 
       19 47757 1 1 120 GLU CG   C  36.898 130.793 -170.945 1.00 . A A . 120 GLU CG   1 1 
       19 47758 1 1 120 GLU H    H  36.695 133.496 -171.679 1.00 . A A . 120 GLU H    1 1 
       19 47759 1 1 120 GLU HA   H  38.665 131.680 -172.715 1.00 . A A . 120 GLU HA   1 1 
       19 47760 1 1 120 GLU HB2  H  35.645 131.476 -172.536 1.00 . A A . 120 GLU HB2  1 1 
       19 47761 1 1 120 GLU HB3  H  36.695 130.131 -172.968 1.00 . A A . 120 GLU HB3  1 1 
       19 47762 1 1 120 GLU HG2  H  37.044 131.739 -170.450 1.00 . A A . 120 GLU HG2  1 1 
       19 47763 1 1 120 GLU HG3  H  36.054 130.279 -170.508 1.00 . A A . 120 GLU HG3  1 1 
       19 47764 1 1 120 GLU N    N  37.456 133.365 -172.283 1.00 . A A . 120 GLU N    1 1 
       19 47765 1 1 120 GLU O    O  38.297 131.684 -175.232 1.00 . A A . 120 GLU O    1 1 
       19 47766 1 1 120 GLU OE1  O  38.647 129.452 -171.797 1.00 . A A . 120 GLU OE1  1 1 
       19 47767 1 1 120 GLU OE2  O  38.599 129.768 -169.666 1.00 . A A . 120 GLU OE2  1 1 
       19 47768 1 1 121 VAL C    C  37.377 134.081 -176.850 1.00 . A A . 121 VAL C    1 1 
       19 47769 1 1 121 VAL CA   C  36.293 133.119 -176.345 1.00 . A A . 121 VAL CA   1 1 
       19 47770 1 1 121 VAL CB   C  34.875 133.674 -176.618 1.00 . A A . 121 VAL CB   1 1 
       19 47771 1 1 121 VAL CG1  C  34.696 134.025 -178.103 1.00 . A A . 121 VAL CG1  1 1 
       19 47772 1 1 121 VAL CG2  C  33.818 132.630 -176.238 1.00 . A A . 121 VAL CG2  1 1 
       19 47773 1 1 121 VAL H    H  35.903 133.320 -174.222 1.00 . A A . 121 VAL H    1 1 
       19 47774 1 1 121 VAL HA   H  36.441 132.170 -176.850 1.00 . A A . 121 VAL HA   1 1 
       19 47775 1 1 121 VAL HB   H  34.724 134.563 -176.023 1.00 . A A . 121 VAL HB   1 1 
       19 47776 1 1 121 VAL HG11 H  35.488 133.583 -178.686 1.00 . A A . 121 VAL HG11 1 1 
       19 47777 1 1 121 VAL HG12 H  34.713 135.096 -178.225 1.00 . A A . 121 VAL HG12 1 1 
       19 47778 1 1 121 VAL HG13 H  33.740 133.645 -178.448 1.00 . A A . 121 VAL HG13 1 1 
       19 47779 1 1 121 VAL HG21 H  34.268 131.855 -175.638 1.00 . A A . 121 VAL HG21 1 1 
       19 47780 1 1 121 VAL HG22 H  33.406 132.197 -177.136 1.00 . A A . 121 VAL HG22 1 1 
       19 47781 1 1 121 VAL HG23 H  33.027 133.108 -175.677 1.00 . A A . 121 VAL HG23 1 1 
       19 47782 1 1 121 VAL N    N  36.506 132.907 -174.877 1.00 . A A . 121 VAL N    1 1 
       19 47783 1 1 121 VAL O    O  37.883 133.940 -177.946 1.00 . A A . 121 VAL O    1 1 
       19 47784 1 1 122 ASP C    C  40.106 135.239 -176.755 1.00 . A A . 122 ASP C    1 1 
       19 47785 1 1 122 ASP CA   C  38.813 136.012 -176.480 1.00 . A A . 122 ASP CA   1 1 
       19 47786 1 1 122 ASP CB   C  39.051 137.019 -175.353 1.00 . A A . 122 ASP CB   1 1 
       19 47787 1 1 122 ASP CG   C  40.019 138.106 -175.825 1.00 . A A . 122 ASP CG   1 1 
       19 47788 1 1 122 ASP H    H  37.346 135.139 -175.164 1.00 . A A . 122 ASP H    1 1 
       19 47789 1 1 122 ASP HA   H  38.508 136.535 -177.372 1.00 . A A . 122 ASP HA   1 1 
       19 47790 1 1 122 ASP HB2  H  38.112 137.473 -175.071 1.00 . A A . 122 ASP HB2  1 1 
       19 47791 1 1 122 ASP HB3  H  39.473 136.509 -174.499 1.00 . A A . 122 ASP HB3  1 1 
       19 47792 1 1 122 ASP N    N  37.749 135.052 -176.052 1.00 . A A . 122 ASP N    1 1 
       19 47793 1 1 122 ASP O    O  40.734 135.411 -177.780 1.00 . A A . 122 ASP O    1 1 
       19 47794 1 1 122 ASP OD1  O  40.613 137.935 -176.877 1.00 . A A . 122 ASP OD1  1 1 
       19 47795 1 1 122 ASP OD2  O  40.137 139.102 -175.130 1.00 . A A . 122 ASP OD2  1 1 
       19 47796 1 1 123 GLU C    C  41.545 132.642 -177.268 1.00 . A A . 123 GLU C    1 1 
       19 47797 1 1 123 GLU CA   C  41.743 133.584 -176.084 1.00 . A A . 123 GLU CA   1 1 
       19 47798 1 1 123 GLU CB   C  42.108 132.785 -174.836 1.00 . A A . 123 GLU CB   1 1 
       19 47799 1 1 123 GLU CD   C  42.938 132.931 -172.495 1.00 . A A . 123 GLU CD   1 1 
       19 47800 1 1 123 GLU CG   C  42.604 133.741 -173.750 1.00 . A A . 123 GLU CG   1 1 
       19 47801 1 1 123 GLU H    H  39.975 134.242 -175.041 1.00 . A A . 123 GLU H    1 1 
       19 47802 1 1 123 GLU HA   H  42.546 134.261 -176.314 1.00 . A A . 123 GLU HA   1 1 
       19 47803 1 1 123 GLU HB2  H  41.237 132.255 -174.480 1.00 . A A . 123 GLU HB2  1 1 
       19 47804 1 1 123 GLU HB3  H  42.887 132.077 -175.077 1.00 . A A . 123 GLU HB3  1 1 
       19 47805 1 1 123 GLU HG2  H  43.491 134.258 -174.102 1.00 . A A . 123 GLU HG2  1 1 
       19 47806 1 1 123 GLU HG3  H  41.832 134.461 -173.521 1.00 . A A . 123 GLU HG3  1 1 
       19 47807 1 1 123 GLU N    N  40.501 134.376 -175.856 1.00 . A A . 123 GLU N    1 1 
       19 47808 1 1 123 GLU O    O  42.448 132.419 -178.050 1.00 . A A . 123 GLU O    1 1 
       19 47809 1 1 123 GLU OE1  O  42.626 131.751 -172.486 1.00 . A A . 123 GLU OE1  1 1 
       19 47810 1 1 123 GLU OE2  O  43.508 133.494 -171.575 1.00 . A A . 123 GLU OE2  1 1 
       19 47811 1 1 124 MET C    C  40.504 131.889 -179.824 1.00 . A A . 124 MET C    1 1 
       19 47812 1 1 124 MET CA   C  40.133 131.169 -178.530 1.00 . A A . 124 MET CA   1 1 
       19 47813 1 1 124 MET CB   C  38.641 130.825 -178.528 1.00 . A A . 124 MET CB   1 1 
       19 47814 1 1 124 MET CE   C  37.059 128.162 -181.258 1.00 . A A . 124 MET CE   1 1 
       19 47815 1 1 124 MET CG   C  38.428 129.521 -179.263 1.00 . A A . 124 MET CG   1 1 
       19 47816 1 1 124 MET H    H  39.657 132.259 -176.785 1.00 . A A . 124 MET H    1 1 
       19 47817 1 1 124 MET HA   H  40.728 130.277 -178.414 1.00 . A A . 124 MET HA   1 1 
       19 47818 1 1 124 MET HB2  H  38.301 130.718 -177.514 1.00 . A A . 124 MET HB2  1 1 
       19 47819 1 1 124 MET HB3  H  38.087 131.618 -179.017 1.00 . A A . 124 MET HB3  1 1 
       19 47820 1 1 124 MET HE1  H  37.827 128.420 -181.975 1.00 . A A . 124 MET HE1  1 1 
       19 47821 1 1 124 MET HE2  H  36.131 127.967 -181.779 1.00 . A A . 124 MET HE2  1 1 
       19 47822 1 1 124 MET HE3  H  37.351 127.275 -180.721 1.00 . A A . 124 MET HE3  1 1 
       19 47823 1 1 124 MET HG2  H  39.214 129.418 -179.973 1.00 . A A . 124 MET HG2  1 1 
       19 47824 1 1 124 MET HG3  H  38.463 128.704 -178.551 1.00 . A A . 124 MET HG3  1 1 
       19 47825 1 1 124 MET N    N  40.377 132.083 -177.411 1.00 . A A . 124 MET N    1 1 
       19 47826 1 1 124 MET O    O  41.108 131.325 -180.715 1.00 . A A . 124 MET O    1 1 
       19 47827 1 1 124 MET SD   S  36.812 129.543 -180.099 1.00 . A A . 124 MET SD   1 1 
       19 47828 1 1 125 ILE C    C  42.028 134.112 -181.197 1.00 . A A . 125 ILE C    1 1 
       19 47829 1 1 125 ILE CA   C  40.510 133.924 -181.137 1.00 . A A . 125 ILE CA   1 1 
       19 47830 1 1 125 ILE CB   C  39.830 135.309 -181.072 1.00 . A A . 125 ILE CB   1 1 
       19 47831 1 1 125 ILE CD1  C  37.604 135.524 -182.327 1.00 . A A . 125 ILE CD1  1 1 
       19 47832 1 1 125 ILE CG1  C  38.292 135.125 -181.005 1.00 . A A . 125 ILE CG1  1 1 
       19 47833 1 1 125 ILE CG2  C  40.235 136.156 -182.302 1.00 . A A . 125 ILE CG2  1 1 
       19 47834 1 1 125 ILE H    H  39.692 133.578 -179.180 1.00 . A A . 125 ILE H    1 1 
       19 47835 1 1 125 ILE HA   H  40.194 133.392 -182.015 1.00 . A A . 125 ILE HA   1 1 
       19 47836 1 1 125 ILE HB   H  40.168 135.814 -180.174 1.00 . A A . 125 ILE HB   1 1 
       19 47837 1 1 125 ILE HD11 H  36.562 135.240 -182.286 1.00 . A A . 125 ILE HD11 1 1 
       19 47838 1 1 125 ILE HD12 H  38.072 135.022 -183.161 1.00 . A A . 125 ILE HD12 1 1 
       19 47839 1 1 125 ILE HD13 H  37.675 136.593 -182.468 1.00 . A A . 125 ILE HD13 1 1 
       19 47840 1 1 125 ILE HG12 H  38.075 134.091 -180.792 1.00 . A A . 125 ILE HG12 1 1 
       19 47841 1 1 125 ILE HG13 H  37.894 135.733 -180.200 1.00 . A A . 125 ILE HG13 1 1 
       19 47842 1 1 125 ILE HG21 H  39.682 137.087 -182.304 1.00 . A A . 125 ILE HG21 1 1 
       19 47843 1 1 125 ILE HG22 H  40.023 135.616 -183.213 1.00 . A A . 125 ILE HG22 1 1 
       19 47844 1 1 125 ILE HG23 H  41.292 136.375 -182.258 1.00 . A A . 125 ILE HG23 1 1 
       19 47845 1 1 125 ILE N    N  40.164 133.144 -179.920 1.00 . A A . 125 ILE N    1 1 
       19 47846 1 1 125 ILE O    O  42.625 134.028 -182.245 1.00 . A A . 125 ILE O    1 1 
       19 47847 1 1 126 ARG C    C  44.869 133.343 -180.587 1.00 . A A . 126 ARG C    1 1 
       19 47848 1 1 126 ARG CA   C  44.134 134.595 -180.091 1.00 . A A . 126 ARG CA   1 1 
       19 47849 1 1 126 ARG CB   C  44.623 134.958 -178.675 1.00 . A A . 126 ARG CB   1 1 
       19 47850 1 1 126 ARG CD   C  44.499 136.729 -176.855 1.00 . A A . 126 ARG CD   1 1 
       19 47851 1 1 126 ARG CG   C  44.189 136.393 -178.329 1.00 . A A . 126 ARG CG   1 1 
       19 47852 1 1 126 ARG CZ   C  46.422 136.885 -175.401 1.00 . A A . 126 ARG CZ   1 1 
       19 47853 1 1 126 ARG H    H  42.146 134.442 -179.246 1.00 . A A . 126 ARG H    1 1 
       19 47854 1 1 126 ARG HA   H  44.359 135.415 -180.757 1.00 . A A . 126 ARG HA   1 1 
       19 47855 1 1 126 ARG HB2  H  44.197 134.270 -177.962 1.00 . A A . 126 ARG HB2  1 1 
       19 47856 1 1 126 ARG HB3  H  45.699 134.889 -178.641 1.00 . A A . 126 ARG HB3  1 1 
       19 47857 1 1 126 ARG HD2  H  44.171 137.737 -176.645 1.00 . A A . 126 ARG HD2  1 1 
       19 47858 1 1 126 ARG HD3  H  43.983 136.047 -176.202 1.00 . A A . 126 ARG HD3  1 1 
       19 47859 1 1 126 ARG HE   H  46.570 136.375 -177.311 1.00 . A A . 126 ARG HE   1 1 
       19 47860 1 1 126 ARG HG2  H  44.717 137.086 -178.968 1.00 . A A . 126 ARG HG2  1 1 
       19 47861 1 1 126 ARG HG3  H  43.127 136.492 -178.499 1.00 . A A . 126 ARG HG3  1 1 
       19 47862 1 1 126 ARG HH11 H  44.620 137.280 -174.622 1.00 . A A . 126 ARG HH11 1 1 
       19 47863 1 1 126 ARG HH12 H  45.955 137.410 -173.526 1.00 . A A . 126 ARG HH12 1 1 
       19 47864 1 1 126 ARG HH21 H  48.332 136.546 -175.899 1.00 . A A . 126 ARG HH21 1 1 
       19 47865 1 1 126 ARG HH22 H  48.056 136.994 -174.249 1.00 . A A . 126 ARG HH22 1 1 
       19 47866 1 1 126 ARG N    N  42.652 134.377 -180.082 1.00 . A A . 126 ARG N    1 1 
       19 47867 1 1 126 ARG NE   N  45.961 136.632 -176.596 1.00 . A A . 126 ARG NE   1 1 
       19 47868 1 1 126 ARG NH1  N  45.602 137.217 -174.441 1.00 . A A . 126 ARG NH1  1 1 
       19 47869 1 1 126 ARG NH2  N  47.703 136.801 -175.164 1.00 . A A . 126 ARG NH2  1 1 
       19 47870 1 1 126 ARG O    O  45.810 133.436 -181.349 1.00 . A A . 126 ARG O    1 1 
       19 47871 1 1 127 GLU C    C  44.908 130.655 -182.100 1.00 . A A . 127 GLU C    1 1 
       19 47872 1 1 127 GLU CA   C  45.172 130.936 -180.613 1.00 . A A . 127 GLU CA   1 1 
       19 47873 1 1 127 GLU CB   C  44.688 129.753 -179.770 1.00 . A A . 127 GLU CB   1 1 
       19 47874 1 1 127 GLU CD   C  44.502 128.921 -177.410 1.00 . A A . 127 GLU CD   1 1 
       19 47875 1 1 127 GLU CG   C  45.231 129.891 -178.343 1.00 . A A . 127 GLU CG   1 1 
       19 47876 1 1 127 GLU H    H  43.716 132.107 -179.538 1.00 . A A . 127 GLU H    1 1 
       19 47877 1 1 127 GLU HA   H  46.234 131.062 -180.464 1.00 . A A . 127 GLU HA   1 1 
       19 47878 1 1 127 GLU HB2  H  43.609 129.746 -179.747 1.00 . A A . 127 GLU HB2  1 1 
       19 47879 1 1 127 GLU HB3  H  45.047 128.831 -180.205 1.00 . A A . 127 GLU HB3  1 1 
       19 47880 1 1 127 GLU HG2  H  46.287 129.663 -178.338 1.00 . A A . 127 GLU HG2  1 1 
       19 47881 1 1 127 GLU HG3  H  45.082 130.901 -177.994 1.00 . A A . 127 GLU HG3  1 1 
       19 47882 1 1 127 GLU N    N  44.469 132.178 -180.162 1.00 . A A . 127 GLU N    1 1 
       19 47883 1 1 127 GLU O    O  45.782 130.212 -182.818 1.00 . A A . 127 GLU O    1 1 
       19 47884 1 1 127 GLU OE1  O  43.619 128.220 -177.878 1.00 . A A . 127 GLU OE1  1 1 
       19 47885 1 1 127 GLU OE2  O  44.831 128.910 -176.236 1.00 . A A . 127 GLU OE2  1 1 
       19 47886 1 1 128 ALA C    C  43.741 131.807 -184.893 1.00 . A A . 128 ALA C    1 1 
       19 47887 1 1 128 ALA CA   C  43.389 130.602 -184.002 1.00 . A A . 128 ALA CA   1 1 
       19 47888 1 1 128 ALA CB   C  41.893 130.307 -184.137 1.00 . A A . 128 ALA CB   1 1 
       19 47889 1 1 128 ALA H    H  43.011 131.228 -181.969 1.00 . A A . 128 ALA H    1 1 
       19 47890 1 1 128 ALA HA   H  43.939 129.729 -184.334 1.00 . A A . 128 ALA HA   1 1 
       19 47891 1 1 128 ALA HB1  H  41.335 131.219 -184.022 1.00 . A A . 128 ALA HB1  1 1 
       19 47892 1 1 128 ALA HB2  H  41.591 129.601 -183.377 1.00 . A A . 128 ALA HB2  1 1 
       19 47893 1 1 128 ALA HB3  H  41.696 129.889 -185.114 1.00 . A A . 128 ALA HB3  1 1 
       19 47894 1 1 128 ALA N    N  43.709 130.885 -182.565 1.00 . A A . 128 ALA N    1 1 
       19 47895 1 1 128 ALA O    O  43.606 131.750 -186.099 1.00 . A A . 128 ALA O    1 1 
       19 47896 1 1 129 ASP C    C  45.876 133.947 -185.797 1.00 . A A . 129 ASP C    1 1 
       19 47897 1 1 129 ASP CA   C  44.493 134.103 -185.160 1.00 . A A . 129 ASP CA   1 1 
       19 47898 1 1 129 ASP CB   C  44.489 135.365 -184.295 1.00 . A A . 129 ASP CB   1 1 
       19 47899 1 1 129 ASP CG   C  44.679 136.589 -185.187 1.00 . A A . 129 ASP CG   1 1 
       19 47900 1 1 129 ASP H    H  44.250 132.939 -183.343 1.00 . A A . 129 ASP H    1 1 
       19 47901 1 1 129 ASP HA   H  43.752 134.202 -185.939 1.00 . A A . 129 ASP HA   1 1 
       19 47902 1 1 129 ASP HB2  H  43.548 135.450 -183.780 1.00 . A A . 129 ASP HB2  1 1 
       19 47903 1 1 129 ASP HB3  H  45.292 135.313 -183.576 1.00 . A A . 129 ASP HB3  1 1 
       19 47904 1 1 129 ASP N    N  44.168 132.904 -184.320 1.00 . A A . 129 ASP N    1 1 
       19 47905 1 1 129 ASP O    O  46.879 134.346 -185.236 1.00 . A A . 129 ASP O    1 1 
       19 47906 1 1 129 ASP OD1  O  44.417 136.476 -186.374 1.00 . A A . 129 ASP OD1  1 1 
       19 47907 1 1 129 ASP OD2  O  45.087 137.618 -184.674 1.00 . A A . 129 ASP OD2  1 1 
       19 47908 1 1 130 ILE C    C  47.559 134.299 -188.621 1.00 . A A . 130 ILE C    1 1 
       19 47909 1 1 130 ILE CA   C  47.254 133.157 -187.640 1.00 . A A . 130 ILE CA   1 1 
       19 47910 1 1 130 ILE CB   C  47.201 131.832 -188.415 1.00 . A A . 130 ILE CB   1 1 
       19 47911 1 1 130 ILE CD1  C  47.450 129.450 -187.509 1.00 . A A . 130 ILE CD1  1 1 
       19 47912 1 1 130 ILE CG1  C  46.614 130.742 -187.479 1.00 . A A . 130 ILE CG1  1 1 
       19 47913 1 1 130 ILE CG2  C  48.620 131.451 -188.902 1.00 . A A . 130 ILE CG2  1 1 
       19 47914 1 1 130 ILE H    H  45.120 133.021 -187.392 1.00 . A A . 130 ILE H    1 1 
       19 47915 1 1 130 ILE HA   H  48.045 133.070 -186.907 1.00 . A A . 130 ILE HA   1 1 
       19 47916 1 1 130 ILE HB   H  46.552 131.959 -189.274 1.00 . A A . 130 ILE HB   1 1 
       19 47917 1 1 130 ILE HD11 H  46.936 128.682 -186.950 1.00 . A A . 130 ILE HD11 1 1 
       19 47918 1 1 130 ILE HD12 H  48.416 129.630 -187.057 1.00 . A A . 130 ILE HD12 1 1 
       19 47919 1 1 130 ILE HD13 H  47.586 129.120 -188.526 1.00 . A A . 130 ILE HD13 1 1 
       19 47920 1 1 130 ILE HG12 H  46.598 131.119 -186.468 1.00 . A A . 130 ILE HG12 1 1 
       19 47921 1 1 130 ILE HG13 H  45.598 130.517 -187.785 1.00 . A A . 130 ILE HG13 1 1 
       19 47922 1 1 130 ILE HG21 H  49.051 132.285 -189.439 1.00 . A A . 130 ILE HG21 1 1 
       19 47923 1 1 130 ILE HG22 H  48.562 130.597 -189.562 1.00 . A A . 130 ILE HG22 1 1 
       19 47924 1 1 130 ILE HG23 H  49.252 131.208 -188.058 1.00 . A A . 130 ILE HG23 1 1 
       19 47925 1 1 130 ILE N    N  45.939 133.358 -186.961 1.00 . A A . 130 ILE N    1 1 
       19 47926 1 1 130 ILE O    O  48.656 134.821 -188.651 1.00 . A A . 130 ILE O    1 1 
       19 47927 1 1 131 ASP C    C  46.859 137.114 -189.670 1.00 . A A . 131 ASP C    1 1 
       19 47928 1 1 131 ASP CA   C  46.851 135.785 -190.410 1.00 . A A . 131 ASP CA   1 1 
       19 47929 1 1 131 ASP CB   C  45.753 135.794 -191.482 1.00 . A A . 131 ASP CB   1 1 
       19 47930 1 1 131 ASP CG   C  44.386 136.010 -190.827 1.00 . A A . 131 ASP CG   1 1 
       19 47931 1 1 131 ASP H    H  45.730 134.265 -189.387 1.00 . A A . 131 ASP H    1 1 
       19 47932 1 1 131 ASP HA   H  47.811 135.634 -190.881 1.00 . A A . 131 ASP HA   1 1 
       19 47933 1 1 131 ASP HB2  H  45.946 136.594 -192.180 1.00 . A A . 131 ASP HB2  1 1 
       19 47934 1 1 131 ASP HB3  H  45.756 134.850 -192.011 1.00 . A A . 131 ASP HB3  1 1 
       19 47935 1 1 131 ASP N    N  46.603 134.687 -189.429 1.00 . A A . 131 ASP N    1 1 
       19 47936 1 1 131 ASP O    O  47.482 138.069 -190.092 1.00 . A A . 131 ASP O    1 1 
       19 47937 1 1 131 ASP OD1  O  44.334 136.065 -189.610 1.00 . A A . 131 ASP OD1  1 1 
       19 47938 1 1 131 ASP OD2  O  43.419 136.142 -191.559 1.00 . A A . 131 ASP OD2  1 1 
       19 47939 1 1 132 GLY C    C  45.136 139.403 -188.397 1.00 . A A . 132 GLY C    1 1 
       19 47940 1 1 132 GLY CA   C  46.165 138.450 -187.794 1.00 . A A . 132 GLY CA   1 1 
       19 47941 1 1 132 GLY H    H  45.681 136.404 -188.241 1.00 . A A . 132 GLY H    1 1 
       19 47942 1 1 132 GLY HA2  H  45.914 138.249 -186.767 1.00 . A A . 132 GLY HA2  1 1 
       19 47943 1 1 132 GLY HA3  H  47.141 138.893 -187.844 1.00 . A A . 132 GLY HA3  1 1 
       19 47944 1 1 132 GLY N    N  46.181 137.184 -188.562 1.00 . A A . 132 GLY N    1 1 
       19 47945 1 1 132 GLY O    O  45.191 140.600 -188.199 1.00 . A A . 132 GLY O    1 1 
       19 47946 1 1 133 ASP C    C  42.115 140.143 -188.711 1.00 . A A . 133 ASP C    1 1 
       19 47947 1 1 133 ASP CA   C  43.163 139.745 -189.758 1.00 . A A . 133 ASP CA   1 1 
       19 47948 1 1 133 ASP CB   C  42.481 138.951 -190.867 1.00 . A A . 133 ASP CB   1 1 
       19 47949 1 1 133 ASP CG   C  41.791 137.733 -190.253 1.00 . A A . 133 ASP CG   1 1 
       19 47950 1 1 133 ASP H    H  44.170 137.911 -189.282 1.00 . A A . 133 ASP H    1 1 
       19 47951 1 1 133 ASP HA   H  43.623 140.629 -190.172 1.00 . A A . 133 ASP HA   1 1 
       19 47952 1 1 133 ASP HB2  H  41.751 139.570 -191.352 1.00 . A A . 133 ASP HB2  1 1 
       19 47953 1 1 133 ASP HB3  H  43.217 138.628 -191.588 1.00 . A A . 133 ASP HB3  1 1 
       19 47954 1 1 133 ASP N    N  44.199 138.880 -189.135 1.00 . A A . 133 ASP N    1 1 
       19 47955 1 1 133 ASP O    O  41.255 140.962 -188.962 1.00 . A A . 133 ASP O    1 1 
       19 47956 1 1 133 ASP OD1  O  41.954 137.532 -189.061 1.00 . A A . 133 ASP OD1  1 1 
       19 47957 1 1 133 ASP OD2  O  41.111 137.025 -190.978 1.00 . A A . 133 ASP OD2  1 1 
       19 47958 1 1 134 GLY C    C  39.965 139.021 -186.587 1.00 . A A . 134 GLY C    1 1 
       19 47959 1 1 134 GLY CA   C  41.201 139.926 -186.476 1.00 . A A . 134 GLY CA   1 1 
       19 47960 1 1 134 GLY H    H  42.903 138.928 -187.358 1.00 . A A . 134 GLY H    1 1 
       19 47961 1 1 134 GLY HA2  H  41.657 139.792 -185.507 1.00 . A A . 134 GLY HA2  1 1 
       19 47962 1 1 134 GLY HA3  H  40.901 140.957 -186.591 1.00 . A A . 134 GLY HA3  1 1 
       19 47963 1 1 134 GLY N    N  42.188 139.575 -187.539 1.00 . A A . 134 GLY N    1 1 
       19 47964 1 1 134 GLY O    O  39.135 138.985 -185.699 1.00 . A A . 134 GLY O    1 1 
       19 47965 1 1 135 GLN C    C  39.207 135.983 -188.253 1.00 . A A . 135 GLN C    1 1 
       19 47966 1 1 135 GLN CA   C  38.681 137.358 -187.832 1.00 . A A . 135 GLN CA   1 1 
       19 47967 1 1 135 GLN CB   C  37.727 137.882 -188.918 1.00 . A A . 135 GLN CB   1 1 
       19 47968 1 1 135 GLN CD   C  38.241 140.203 -189.670 1.00 . A A . 135 GLN CD   1 1 
       19 47969 1 1 135 GLN CG   C  37.425 139.361 -188.684 1.00 . A A . 135 GLN CG   1 1 
       19 47970 1 1 135 GLN H    H  40.537 138.316 -188.354 1.00 . A A . 135 GLN H    1 1 
       19 47971 1 1 135 GLN HA   H  38.127 137.278 -186.906 1.00 . A A . 135 GLN HA   1 1 
       19 47972 1 1 135 GLN HB2  H  38.175 137.752 -189.893 1.00 . A A . 135 GLN HB2  1 1 
       19 47973 1 1 135 GLN HB3  H  36.798 137.328 -188.873 1.00 . A A . 135 GLN HB3  1 1 
       19 47974 1 1 135 GLN HE21 H  36.753 141.461 -190.057 1.00 . A A . 135 GLN HE21 1 1 
       19 47975 1 1 135 GLN HE22 H  38.199 141.770 -190.886 1.00 . A A . 135 GLN HE22 1 1 
       19 47976 1 1 135 GLN HG2  H  36.370 139.538 -188.836 1.00 . A A . 135 GLN HG2  1 1 
       19 47977 1 1 135 GLN HG3  H  37.689 139.628 -187.672 1.00 . A A . 135 GLN HG3  1 1 
       19 47978 1 1 135 GLN N    N  39.847 138.279 -187.660 1.00 . A A . 135 GLN N    1 1 
       19 47979 1 1 135 GLN NE2  N  37.684 141.231 -190.250 1.00 . A A . 135 GLN NE2  1 1 
       19 47980 1 1 135 GLN O    O  40.352 135.844 -188.636 1.00 . A A . 135 GLN O    1 1 
       19 47981 1 1 135 GLN OE1  O  39.390 139.906 -189.932 1.00 . A A . 135 GLN OE1  1 1 
       19 47982 1 1 136 VAL C    C  38.250 133.305 -189.986 1.00 . A A . 136 VAL C    1 1 
       19 47983 1 1 136 VAL CA   C  38.836 133.611 -188.614 1.00 . A A . 136 VAL CA   1 1 
       19 47984 1 1 136 VAL CB   C  38.353 132.573 -187.593 1.00 . A A . 136 VAL CB   1 1 
       19 47985 1 1 136 VAL CG1  C  38.847 131.172 -187.982 1.00 . A A . 136 VAL CG1  1 1 
       19 47986 1 1 136 VAL CG2  C  38.899 132.924 -186.208 1.00 . A A . 136 VAL CG2  1 1 
       19 47987 1 1 136 VAL H    H  37.462 135.115 -187.900 1.00 . A A . 136 VAL H    1 1 
       19 47988 1 1 136 VAL HA   H  39.911 133.560 -188.691 1.00 . A A . 136 VAL HA   1 1 
       19 47989 1 1 136 VAL HB   H  37.276 132.575 -187.563 1.00 . A A . 136 VAL HB   1 1 
       19 47990 1 1 136 VAL HG11 H  39.116 131.143 -189.026 1.00 . A A . 136 VAL HG11 1 1 
       19 47991 1 1 136 VAL HG12 H  38.064 130.456 -187.797 1.00 . A A . 136 VAL HG12 1 1 
       19 47992 1 1 136 VAL HG13 H  39.711 130.922 -187.386 1.00 . A A . 136 VAL HG13 1 1 
       19 47993 1 1 136 VAL HG21 H  38.611 133.930 -185.949 1.00 . A A . 136 VAL HG21 1 1 
       19 47994 1 1 136 VAL HG22 H  39.976 132.850 -186.217 1.00 . A A . 136 VAL HG22 1 1 
       19 47995 1 1 136 VAL HG23 H  38.498 132.235 -185.480 1.00 . A A . 136 VAL HG23 1 1 
       19 47996 1 1 136 VAL N    N  38.384 134.975 -188.200 1.00 . A A . 136 VAL N    1 1 
       19 47997 1 1 136 VAL O    O  37.058 133.401 -190.203 1.00 . A A . 136 VAL O    1 1 
       19 47998 1 1 137 ASN C    C  38.716 131.197 -192.612 1.00 . A A . 137 ASN C    1 1 
       19 47999 1 1 137 ASN CA   C  38.626 132.685 -192.306 1.00 . A A . 137 ASN CA   1 1 
       19 48000 1 1 137 ASN CB   C  39.475 133.461 -193.331 1.00 . A A . 137 ASN CB   1 1 
       19 48001 1 1 137 ASN CG   C  40.420 134.443 -192.621 1.00 . A A . 137 ASN CG   1 1 
       19 48002 1 1 137 ASN H    H  40.068 132.934 -190.696 1.00 . A A . 137 ASN H    1 1 
       19 48003 1 1 137 ASN HA   H  37.598 132.993 -192.399 1.00 . A A . 137 ASN HA   1 1 
       19 48004 1 1 137 ASN HB2  H  40.060 132.759 -193.908 1.00 . A A . 137 ASN HB2  1 1 
       19 48005 1 1 137 ASN HB3  H  38.821 134.005 -193.992 1.00 . A A . 137 ASN HB3  1 1 
       19 48006 1 1 137 ASN HD21 H  41.874 134.230 -193.956 1.00 . A A . 137 ASN HD21 1 1 
       19 48007 1 1 137 ASN HD22 H  42.211 135.291 -192.688 1.00 . A A . 137 ASN HD22 1 1 
       19 48008 1 1 137 ASN N    N  39.103 132.966 -190.918 1.00 . A A . 137 ASN N    1 1 
       19 48009 1 1 137 ASN ND2  N  41.600 134.674 -193.131 1.00 . A A . 137 ASN ND2  1 1 
       19 48010 1 1 137 ASN O    O  39.110 130.396 -191.787 1.00 . A A . 137 ASN O    1 1 
       19 48011 1 1 137 ASN OD1  O  40.096 134.973 -191.577 1.00 . A A . 137 ASN OD1  1 1 
       19 48012 1 1 138 TYR C    C  39.847 128.905 -194.063 1.00 . A A . 138 TYR C    1 1 
       19 48013 1 1 138 TYR CA   C  38.409 129.397 -194.197 1.00 . A A . 138 TYR CA   1 1 
       19 48014 1 1 138 TYR CB   C  37.962 129.241 -195.656 1.00 . A A . 138 TYR CB   1 1 
       19 48015 1 1 138 TYR CD1  C  36.006 127.660 -195.495 1.00 . A A . 138 TYR CD1  1 1 
       19 48016 1 1 138 TYR CD2  C  35.578 129.974 -196.083 1.00 . A A . 138 TYR CD2  1 1 
       19 48017 1 1 138 TYR CE1  C  34.637 127.383 -195.590 1.00 . A A . 138 TYR CE1  1 1 
       19 48018 1 1 138 TYR CE2  C  34.210 129.697 -196.178 1.00 . A A . 138 TYR CE2  1 1 
       19 48019 1 1 138 TYR CG   C  36.477 128.956 -195.742 1.00 . A A . 138 TYR CG   1 1 
       19 48020 1 1 138 TYR CZ   C  33.739 128.402 -195.931 1.00 . A A . 138 TYR CZ   1 1 
       19 48021 1 1 138 TYR H    H  38.041 131.501 -194.445 1.00 . A A . 138 TYR H    1 1 
       19 48022 1 1 138 TYR HA   H  37.761 128.827 -193.549 1.00 . A A . 138 TYR HA   1 1 
       19 48023 1 1 138 TYR HB2  H  38.178 130.153 -196.192 1.00 . A A . 138 TYR HB2  1 1 
       19 48024 1 1 138 TYR HB3  H  38.507 128.430 -196.107 1.00 . A A . 138 TYR HB3  1 1 
       19 48025 1 1 138 TYR HD1  H  36.695 126.877 -195.233 1.00 . A A . 138 TYR HD1  1 1 
       19 48026 1 1 138 TYR HD2  H  35.937 130.972 -196.278 1.00 . A A . 138 TYR HD2  1 1 
       19 48027 1 1 138 TYR HE1  H  34.278 126.379 -195.399 1.00 . A A . 138 TYR HE1  1 1 
       19 48028 1 1 138 TYR HE2  H  33.519 130.484 -196.437 1.00 . A A . 138 TYR HE2  1 1 
       19 48029 1 1 138 TYR HH   H  32.008 128.143 -195.166 1.00 . A A . 138 TYR HH   1 1 
       19 48030 1 1 138 TYR N    N  38.351 130.829 -193.806 1.00 . A A . 138 TYR N    1 1 
       19 48031 1 1 138 TYR O    O  40.101 127.794 -193.642 1.00 . A A . 138 TYR O    1 1 
       19 48032 1 1 138 TYR OH   O  32.390 128.126 -196.041 1.00 . A A . 138 TYR OH   1 1 
       19 48033 1 1 139 GLU C    C  42.572 128.980 -192.896 1.00 . A A . 139 GLU C    1 1 
       19 48034 1 1 139 GLU CA   C  42.219 129.309 -194.347 1.00 . A A . 139 GLU CA   1 1 
       19 48035 1 1 139 GLU CB   C  43.097 130.479 -194.815 1.00 . A A . 139 GLU CB   1 1 
       19 48036 1 1 139 GLU CD   C  44.810 128.916 -195.757 1.00 . A A . 139 GLU CD   1 1 
       19 48037 1 1 139 GLU CG   C  44.576 130.079 -194.789 1.00 . A A . 139 GLU CG   1 1 
       19 48038 1 1 139 GLU H    H  40.570 130.606 -194.782 1.00 . A A . 139 GLU H    1 1 
       19 48039 1 1 139 GLU HA   H  42.382 128.448 -194.975 1.00 . A A . 139 GLU HA   1 1 
       19 48040 1 1 139 GLU HB2  H  42.814 130.769 -195.812 1.00 . A A . 139 GLU HB2  1 1 
       19 48041 1 1 139 GLU HB3  H  42.948 131.317 -194.149 1.00 . A A . 139 GLU HB3  1 1 
       19 48042 1 1 139 GLU HG2  H  45.179 130.921 -195.094 1.00 . A A . 139 GLU HG2  1 1 
       19 48043 1 1 139 GLU HG3  H  44.857 129.783 -193.790 1.00 . A A . 139 GLU HG3  1 1 
       19 48044 1 1 139 GLU N    N  40.793 129.723 -194.434 1.00 . A A . 139 GLU N    1 1 
       19 48045 1 1 139 GLU O    O  43.127 127.940 -192.605 1.00 . A A . 139 GLU O    1 1 
       19 48046 1 1 139 GLU OE1  O  44.022 128.771 -196.676 1.00 . A A . 139 GLU OE1  1 1 
       19 48047 1 1 139 GLU OE2  O  45.773 128.192 -195.564 1.00 . A A . 139 GLU OE2  1 1 
       19 48048 1 1 140 GLU C    C  41.720 128.430 -190.052 1.00 . A A . 140 GLU C    1 1 
       19 48049 1 1 140 GLU CA   C  42.578 129.588 -190.563 1.00 . A A . 140 GLU CA   1 1 
       19 48050 1 1 140 GLU CB   C  42.275 130.864 -189.760 1.00 . A A . 140 GLU CB   1 1 
       19 48051 1 1 140 GLU CD   C  43.264 133.085 -189.147 1.00 . A A . 140 GLU CD   1 1 
       19 48052 1 1 140 GLU CG   C  43.227 131.973 -190.197 1.00 . A A . 140 GLU CG   1 1 
       19 48053 1 1 140 GLU H    H  41.814 130.693 -192.225 1.00 . A A . 140 GLU H    1 1 
       19 48054 1 1 140 GLU HA   H  43.623 129.328 -190.470 1.00 . A A . 140 GLU HA   1 1 
       19 48055 1 1 140 GLU HB2  H  41.264 131.174 -189.953 1.00 . A A . 140 GLU HB2  1 1 
       19 48056 1 1 140 GLU HB3  H  42.389 130.680 -188.713 1.00 . A A . 140 GLU HB3  1 1 
       19 48057 1 1 140 GLU HG2  H  44.212 131.571 -190.324 1.00 . A A . 140 GLU HG2  1 1 
       19 48058 1 1 140 GLU HG3  H  42.889 132.382 -191.135 1.00 . A A . 140 GLU HG3  1 1 
       19 48059 1 1 140 GLU N    N  42.257 129.855 -191.981 1.00 . A A . 140 GLU N    1 1 
       19 48060 1 1 140 GLU O    O  42.181 127.566 -189.334 1.00 . A A . 140 GLU O    1 1 
       19 48061 1 1 140 GLU OE1  O  42.221 133.407 -188.602 1.00 . A A . 140 GLU OE1  1 1 
       19 48062 1 1 140 GLU OE2  O  44.344 133.600 -188.912 1.00 . A A . 140 GLU OE2  1 1 
       19 48063 1 1 141 PHE C    C  40.011 125.955 -190.466 1.00 . A A . 141 PHE C    1 1 
       19 48064 1 1 141 PHE CA   C  39.555 127.337 -189.954 1.00 . A A . 141 PHE CA   1 1 
       19 48065 1 1 141 PHE CB   C  38.126 127.692 -190.415 1.00 . A A . 141 PHE CB   1 1 
       19 48066 1 1 141 PHE CD1  C  36.984 126.119 -188.781 1.00 . A A . 141 PHE CD1  1 1 
       19 48067 1 1 141 PHE CD2  C  36.364 126.043 -191.124 1.00 . A A . 141 PHE CD2  1 1 
       19 48068 1 1 141 PHE CE1  C  36.061 125.103 -188.504 1.00 . A A . 141 PHE CE1  1 1 
       19 48069 1 1 141 PHE CE2  C  35.442 125.027 -190.846 1.00 . A A . 141 PHE CE2  1 1 
       19 48070 1 1 141 PHE CG   C  37.135 126.589 -190.091 1.00 . A A . 141 PHE CG   1 1 
       19 48071 1 1 141 PHE CZ   C  35.290 124.558 -189.537 1.00 . A A . 141 PHE CZ   1 1 
       19 48072 1 1 141 PHE H    H  40.129 129.137 -190.985 1.00 . A A . 141 PHE H    1 1 
       19 48073 1 1 141 PHE HA   H  39.583 127.313 -188.873 1.00 . A A . 141 PHE HA   1 1 
       19 48074 1 1 141 PHE HB2  H  37.813 128.599 -189.927 1.00 . A A . 141 PHE HB2  1 1 
       19 48075 1 1 141 PHE HB3  H  38.137 127.858 -191.477 1.00 . A A . 141 PHE HB3  1 1 
       19 48076 1 1 141 PHE HD1  H  37.570 126.539 -187.980 1.00 . A A . 141 PHE HD1  1 1 
       19 48077 1 1 141 PHE HD2  H  36.473 126.403 -192.131 1.00 . A A . 141 PHE HD2  1 1 
       19 48078 1 1 141 PHE HE1  H  35.944 124.741 -187.492 1.00 . A A . 141 PHE HE1  1 1 
       19 48079 1 1 141 PHE HE2  H  34.841 124.619 -191.645 1.00 . A A . 141 PHE HE2  1 1 
       19 48080 1 1 141 PHE HZ   H  34.575 123.775 -189.323 1.00 . A A . 141 PHE HZ   1 1 
       19 48081 1 1 141 PHE N    N  40.474 128.420 -190.415 1.00 . A A . 141 PHE N    1 1 
       19 48082 1 1 141 PHE O    O  40.095 125.020 -189.694 1.00 . A A . 141 PHE O    1 1 
       19 48083 1 1 142 VAL C    C  42.131 124.158 -191.527 1.00 . A A . 142 VAL C    1 1 
       19 48084 1 1 142 VAL CA   C  40.763 124.422 -192.181 1.00 . A A . 142 VAL CA   1 1 
       19 48085 1 1 142 VAL CB   C  40.910 124.327 -193.731 1.00 . A A . 142 VAL CB   1 1 
       19 48086 1 1 142 VAL CG1  C  41.361 122.917 -194.159 1.00 . A A . 142 VAL CG1  1 1 
       19 48087 1 1 142 VAL CG2  C  39.593 124.634 -194.451 1.00 . A A . 142 VAL CG2  1 1 
       19 48088 1 1 142 VAL H    H  40.260 126.531 -192.367 1.00 . A A . 142 VAL H    1 1 
       19 48089 1 1 142 VAL HA   H  40.045 123.707 -191.815 1.00 . A A . 142 VAL HA   1 1 
       19 48090 1 1 142 VAL HB   H  41.653 125.042 -194.052 1.00 . A A . 142 VAL HB   1 1 
       19 48091 1 1 142 VAL HG11 H  41.956 122.457 -193.389 1.00 . A A . 142 VAL HG11 1 1 
       19 48092 1 1 142 VAL HG12 H  41.943 122.987 -195.066 1.00 . A A . 142 VAL HG12 1 1 
       19 48093 1 1 142 VAL HG13 H  40.488 122.307 -194.347 1.00 . A A . 142 VAL HG13 1 1 
       19 48094 1 1 142 VAL HG21 H  39.485 125.700 -194.568 1.00 . A A . 142 VAL HG21 1 1 
       19 48095 1 1 142 VAL HG22 H  38.764 124.238 -193.890 1.00 . A A . 142 VAL HG22 1 1 
       19 48096 1 1 142 VAL HG23 H  39.611 124.172 -195.429 1.00 . A A . 142 VAL HG23 1 1 
       19 48097 1 1 142 VAL N    N  40.316 125.787 -191.736 1.00 . A A . 142 VAL N    1 1 
       19 48098 1 1 142 VAL O    O  42.412 123.078 -191.053 1.00 . A A . 142 VAL O    1 1 
       19 48099 1 1 143 GLN C    C  44.287 124.738 -189.410 1.00 . A A . 143 GLN C    1 1 
       19 48100 1 1 143 GLN CA   C  44.348 124.980 -190.926 1.00 . A A . 143 GLN CA   1 1 
       19 48101 1 1 143 GLN CB   C  45.189 126.232 -191.206 1.00 . A A . 143 GLN CB   1 1 
       19 48102 1 1 143 GLN CD   C  46.440 125.113 -193.078 1.00 . A A . 143 GLN CD   1 1 
       19 48103 1 1 143 GLN CG   C  45.568 126.317 -192.694 1.00 . A A . 143 GLN CG   1 1 
       19 48104 1 1 143 GLN H    H  42.735 126.001 -191.920 1.00 . A A . 143 GLN H    1 1 
       19 48105 1 1 143 GLN HA   H  44.822 124.139 -191.380 1.00 . A A . 143 GLN HA   1 1 
       19 48106 1 1 143 GLN HB2  H  44.621 127.109 -190.934 1.00 . A A . 143 GLN HB2  1 1 
       19 48107 1 1 143 GLN HB3  H  46.089 126.187 -190.617 1.00 . A A . 143 GLN HB3  1 1 
       19 48108 1 1 143 GLN HE21 H  47.886 125.551 -191.784 1.00 . A A . 143 GLN HE21 1 1 
       19 48109 1 1 143 GLN HE22 H  48.144 124.161 -192.723 1.00 . A A . 143 GLN HE22 1 1 
       19 48110 1 1 143 GLN HG2  H  44.674 126.317 -193.295 1.00 . A A . 143 GLN HG2  1 1 
       19 48111 1 1 143 GLN HG3  H  46.115 127.233 -192.875 1.00 . A A . 143 GLN HG3  1 1 
       19 48112 1 1 143 GLN N    N  42.986 125.144 -191.521 1.00 . A A . 143 GLN N    1 1 
       19 48113 1 1 143 GLN NE2  N  47.584 124.928 -192.478 1.00 . A A . 143 GLN NE2  1 1 
       19 48114 1 1 143 GLN O    O  45.095 124.014 -188.863 1.00 . A A . 143 GLN O    1 1 
       19 48115 1 1 143 GLN OE1  O  46.051 124.313 -193.905 1.00 . A A . 143 GLN OE1  1 1 
       19 48116 1 1 144 MET C    C  43.122 123.731 -186.833 1.00 . A A . 144 MET C    1 1 
       19 48117 1 1 144 MET CA   C  43.326 125.205 -187.233 1.00 . A A . 144 MET CA   1 1 
       19 48118 1 1 144 MET CB   C  42.152 126.033 -186.703 1.00 . A A . 144 MET CB   1 1 
       19 48119 1 1 144 MET CE   C  39.444 125.814 -184.406 1.00 . A A . 144 MET CE   1 1 
       19 48120 1 1 144 MET CG   C  42.143 126.013 -185.168 1.00 . A A . 144 MET CG   1 1 
       19 48121 1 1 144 MET H    H  42.760 125.977 -189.168 1.00 . A A . 144 MET H    1 1 
       19 48122 1 1 144 MET HA   H  44.246 125.570 -186.802 1.00 . A A . 144 MET HA   1 1 
       19 48123 1 1 144 MET HB2  H  42.248 127.051 -187.047 1.00 . A A . 144 MET HB2  1 1 
       19 48124 1 1 144 MET HB3  H  41.232 125.613 -187.080 1.00 . A A . 144 MET HB3  1 1 
       19 48125 1 1 144 MET HE1  H  38.524 126.317 -184.138 1.00 . A A . 144 MET HE1  1 1 
       19 48126 1 1 144 MET HE2  H  39.686 125.088 -183.643 1.00 . A A . 144 MET HE2  1 1 
       19 48127 1 1 144 MET HE3  H  39.307 125.315 -185.349 1.00 . A A . 144 MET HE3  1 1 
       19 48128 1 1 144 MET HG2  H  42.029 125.004 -184.832 1.00 . A A . 144 MET HG2  1 1 
       19 48129 1 1 144 MET HG3  H  43.083 126.396 -184.800 1.00 . A A . 144 MET HG3  1 1 
       19 48130 1 1 144 MET N    N  43.381 125.367 -188.720 1.00 . A A . 144 MET N    1 1 
       19 48131 1 1 144 MET O    O  43.804 123.216 -185.970 1.00 . A A . 144 MET O    1 1 
       19 48132 1 1 144 MET SD   S  40.783 127.046 -184.524 1.00 . A A . 144 MET SD   1 1 
       19 48133 1 1 145 MET C    C  42.973 120.659 -187.625 1.00 . A A . 145 MET C    1 1 
       19 48134 1 1 145 MET CA   C  41.913 121.628 -187.071 1.00 . A A . 145 MET CA   1 1 
       19 48135 1 1 145 MET CB   C  40.511 121.188 -187.552 1.00 . A A . 145 MET CB   1 1 
       19 48136 1 1 145 MET CE   C  41.569 120.251 -190.832 1.00 . A A . 145 MET CE   1 1 
       19 48137 1 1 145 MET CG   C  40.207 121.653 -188.976 1.00 . A A . 145 MET CG   1 1 
       19 48138 1 1 145 MET H    H  41.633 123.511 -188.106 1.00 . A A . 145 MET H    1 1 
       19 48139 1 1 145 MET HA   H  41.911 121.513 -185.997 1.00 . A A . 145 MET HA   1 1 
       19 48140 1 1 145 MET HB2  H  40.453 120.110 -187.518 1.00 . A A . 145 MET HB2  1 1 
       19 48141 1 1 145 MET HB3  H  39.768 121.599 -186.885 1.00 . A A . 145 MET HB3  1 1 
       19 48142 1 1 145 MET HE1  H  41.784 119.285 -191.263 1.00 . A A . 145 MET HE1  1 1 
       19 48143 1 1 145 MET HE2  H  42.322 120.502 -190.103 1.00 . A A . 145 MET HE2  1 1 
       19 48144 1 1 145 MET HE3  H  41.563 120.998 -191.607 1.00 . A A . 145 MET HE3  1 1 
       19 48145 1 1 145 MET HG2  H  39.308 122.253 -188.969 1.00 . A A . 145 MET HG2  1 1 
       19 48146 1 1 145 MET HG3  H  41.020 122.231 -189.361 1.00 . A A . 145 MET HG3  1 1 
       19 48147 1 1 145 MET N    N  42.180 123.062 -187.434 1.00 . A A . 145 MET N    1 1 
       19 48148 1 1 145 MET O    O  42.885 119.472 -187.377 1.00 . A A . 145 MET O    1 1 
       19 48149 1 1 145 MET SD   S  39.952 120.207 -190.029 1.00 . A A . 145 MET SD   1 1 
       19 48150 1 1 146 THR C    C  46.240 120.186 -187.926 1.00 . A A . 146 THR C    1 1 
       19 48151 1 1 146 THR CA   C  45.019 120.145 -188.848 1.00 . A A . 146 THR CA   1 1 
       19 48152 1 1 146 THR CB   C  45.469 120.477 -190.288 1.00 . A A . 146 THR CB   1 1 
       19 48153 1 1 146 THR CG2  C  45.908 119.171 -190.982 1.00 . A A . 146 THR CG2  1 1 
       19 48154 1 1 146 THR H    H  44.065 122.080 -188.521 1.00 . A A . 146 THR H    1 1 
       19 48155 1 1 146 THR HA   H  44.585 119.155 -188.854 1.00 . A A . 146 THR HA   1 1 
       19 48156 1 1 146 THR HB   H  46.306 121.161 -190.270 1.00 . A A . 146 THR HB   1 1 
       19 48157 1 1 146 THR HG1  H  44.042 121.785 -190.479 1.00 . A A . 146 THR HG1  1 1 
       19 48158 1 1 146 THR HG21 H  46.522 119.398 -191.843 1.00 . A A . 146 THR HG21 1 1 
       19 48159 1 1 146 THR HG22 H  45.036 118.616 -191.302 1.00 . A A . 146 THR HG22 1 1 
       19 48160 1 1 146 THR HG23 H  46.481 118.568 -190.291 1.00 . A A . 146 THR HG23 1 1 
       19 48161 1 1 146 THR N    N  43.981 121.119 -188.342 1.00 . A A . 146 THR N    1 1 
       19 48162 1 1 146 THR O    O  47.355 120.383 -188.367 1.00 . A A . 146 THR O    1 1 
       19 48163 1 1 146 THR OG1  O  44.394 121.063 -191.007 1.00 . A A . 146 THR OG1  1 1 
       19 48164 1 1 147 ALA C    C  47.491 118.588 -185.224 1.00 . A A . 147 ALA C    1 1 
       19 48165 1 1 147 ALA CA   C  47.187 120.015 -185.690 1.00 . A A . 147 ALA CA   1 1 
       19 48166 1 1 147 ALA CB   C  46.857 120.900 -184.482 1.00 . A A . 147 ALA CB   1 1 
       19 48167 1 1 147 ALA H    H  45.128 119.817 -186.328 1.00 . A A . 147 ALA H    1 1 
       19 48168 1 1 147 ALA HA   H  48.060 120.401 -186.192 1.00 . A A . 147 ALA HA   1 1 
       19 48169 1 1 147 ALA HB1  H  46.190 120.373 -183.815 1.00 . A A . 147 ALA HB1  1 1 
       19 48170 1 1 147 ALA HB2  H  46.385 121.813 -184.819 1.00 . A A . 147 ALA HB2  1 1 
       19 48171 1 1 147 ALA HB3  H  47.769 121.143 -183.957 1.00 . A A . 147 ALA HB3  1 1 
       19 48172 1 1 147 ALA N    N  46.036 119.994 -186.650 1.00 . A A . 147 ALA N    1 1 
       19 48173 1 1 147 ALA O    O  46.605 117.774 -185.061 1.00 . A A . 147 ALA O    1 1 
       19 48174 1 1 148 LYS C    C  49.168 116.877 -183.032 1.00 . A A . 148 LYS C    1 1 
       19 48175 1 1 148 LYS CA   C  49.118 116.906 -184.561 1.00 . A A . 148 LYS CA   1 1 
       19 48176 1 1 148 LYS CB   C  50.509 116.543 -185.124 1.00 . A A . 148 LYS CB   1 1 
       19 48177 1 1 148 LYS CD   C  52.892 117.332 -185.330 1.00 . A A . 148 LYS CD   1 1 
       19 48178 1 1 148 LYS CE   C  53.025 117.480 -186.851 1.00 . A A . 148 LYS CE   1 1 
       19 48179 1 1 148 LYS CG   C  51.473 117.712 -184.882 1.00 . A A . 148 LYS CG   1 1 
       19 48180 1 1 148 LYS H    H  49.445 118.956 -185.152 1.00 . A A . 148 LYS H    1 1 
       19 48181 1 1 148 LYS HA   H  48.376 116.191 -184.909 1.00 . A A . 148 LYS HA   1 1 
       19 48182 1 1 148 LYS HB2  H  50.885 115.661 -184.624 1.00 . A A . 148 LYS HB2  1 1 
       19 48183 1 1 148 LYS HB3  H  50.437 116.354 -186.187 1.00 . A A . 148 LYS HB3  1 1 
       19 48184 1 1 148 LYS HD2  H  53.606 117.981 -184.845 1.00 . A A . 148 LYS HD2  1 1 
       19 48185 1 1 148 LYS HD3  H  53.093 116.309 -185.052 1.00 . A A . 148 LYS HD3  1 1 
       19 48186 1 1 148 LYS HE2  H  52.392 116.759 -187.344 1.00 . A A . 148 LYS HE2  1 1 
       19 48187 1 1 148 LYS HE3  H  52.732 118.477 -187.145 1.00 . A A . 148 LYS HE3  1 1 
       19 48188 1 1 148 LYS HG2  H  51.142 118.573 -185.442 1.00 . A A . 148 LYS HG2  1 1 
       19 48189 1 1 148 LYS HG3  H  51.484 117.954 -183.830 1.00 . A A . 148 LYS HG3  1 1 
       19 48190 1 1 148 LYS HZ1  H  54.665 117.806 -188.092 1.00 . A A . 148 LYS HZ1  1 1 
       19 48191 1 1 148 LYS HZ2  H  54.577 116.234 -187.461 1.00 . A A . 148 LYS HZ2  1 1 
       19 48192 1 1 148 LYS HZ3  H  55.071 117.521 -186.468 1.00 . A A . 148 LYS HZ3  1 1 
       19 48193 1 1 148 LYS N    N  48.745 118.280 -185.012 1.00 . A A . 148 LYS N    1 1 
       19 48194 1 1 148 LYS NZ   N  54.441 117.242 -187.248 1.00 . A A . 148 LYS NZ   1 1 
       19 48195 1 1 148 LYS O    O  49.797 115.981 -182.495 1.00 . A A . 148 LYS O    1 1 
       19 48196 1 1 148 LYS OXT  O  48.575 117.754 -182.423 1.00 . A A . 148 LYS OXT  1 1 
       19 48197 2 2   1 ACE C    C  24.617 122.793 -191.801 1.00 . B B . 200 ACE C    1 1 
       19 48198 2 2   1 ACE CH3  C  24.873 123.533 -193.115 1.00 . B B . 200 ACE CH3  1 1 
       19 48199 2 2   1 ACE H1   H  24.106 124.278 -193.264 1.00 . B B . 200 ACE H1   1 1 
       19 48200 2 2   1 ACE H2   H  25.839 124.013 -193.076 1.00 . B B . 200 ACE H2   1 1 
       19 48201 2 2   1 ACE H3   H  24.854 122.829 -193.935 1.00 . B B . 200 ACE H3   1 1 
       19 48202 2 2   1 ACE O    O  25.442 122.042 -191.333 1.00 . B B . 200 ACE O    1 1 
       19 48203 2 2   2 MET C    C  23.115 120.803 -190.129 1.00 . B B . 201 MET C    1 1 
       19 48204 2 2   2 MET CA   C  23.156 122.314 -189.915 1.00 . B B . 201 MET CA   1 1 
       19 48205 2 2   2 MET CB   C  21.799 122.806 -189.384 1.00 . B B . 201 MET CB   1 1 
       19 48206 2 2   2 MET CE   C  20.801 126.467 -187.783 1.00 . B B . 201 MET CE   1 1 
       19 48207 2 2   2 MET CG   C  21.910 124.257 -188.903 1.00 . B B . 201 MET CG   1 1 
       19 48208 2 2   2 MET H    H  22.825 123.616 -191.606 1.00 . B B . 201 MET H    1 1 
       19 48209 2 2   2 MET HA   H  23.926 122.528 -189.189 1.00 . B B . 201 MET HA   1 1 
       19 48210 2 2   2 MET HB2  H  21.062 122.753 -190.169 1.00 . B B . 201 MET HB2  1 1 
       19 48211 2 2   2 MET HB3  H  21.490 122.180 -188.562 1.00 . B B . 201 MET HB3  1 1 
       19 48212 2 2   2 MET HE1  H  20.872 127.153 -188.615 1.00 . B B . 201 MET HE1  1 1 
       19 48213 2 2   2 MET HE2  H  21.764 126.377 -187.299 1.00 . B B . 201 MET HE2  1 1 
       19 48214 2 2   2 MET HE3  H  20.079 126.839 -187.074 1.00 . B B . 201 MET HE3  1 1 
       19 48215 2 2   2 MET HG2  H  22.588 124.311 -188.064 1.00 . B B . 201 MET HG2  1 1 
       19 48216 2 2   2 MET HG3  H  22.277 124.878 -189.707 1.00 . B B . 201 MET HG3  1 1 
       19 48217 2 2   2 MET N    N  23.475 123.002 -191.205 1.00 . B B . 201 MET N    1 1 
       19 48218 2 2   2 MET O    O  23.521 120.044 -189.277 1.00 . B B . 201 MET O    1 1 
       19 48219 2 2   2 MET SD   S  20.278 124.844 -188.386 1.00 . B B . 201 MET SD   1 1 
       19 48220 2 2   3 ASP C    C  23.943 118.254 -191.213 1.00 . B B . 202 ASP C    1 1 
       19 48221 2 2   3 ASP CA   C  22.569 118.882 -191.477 1.00 . B B . 202 ASP CA   1 1 
       19 48222 2 2   3 ASP CB   C  22.136 118.619 -192.919 1.00 . B B . 202 ASP CB   1 1 
       19 48223 2 2   3 ASP CG   C  23.100 119.316 -193.880 1.00 . B B . 202 ASP CG   1 1 
       19 48224 2 2   3 ASP H    H  22.298 120.973 -191.930 1.00 . B B . 202 ASP H    1 1 
       19 48225 2 2   3 ASP HA   H  21.849 118.446 -190.802 1.00 . B B . 202 ASP HA   1 1 
       19 48226 2 2   3 ASP HB2  H  22.149 117.557 -193.112 1.00 . B B . 202 ASP HB2  1 1 
       19 48227 2 2   3 ASP HB3  H  21.133 119.003 -193.067 1.00 . B B . 202 ASP HB3  1 1 
       19 48228 2 2   3 ASP N    N  22.629 120.351 -191.246 1.00 . B B . 202 ASP N    1 1 
       19 48229 2 2   3 ASP O    O  24.046 117.092 -190.876 1.00 . B B . 202 ASP O    1 1 
       19 48230 2 2   3 ASP OD1  O  24.066 119.892 -193.407 1.00 . B B . 202 ASP OD1  1 1 
       19 48231 2 2   3 ASP OD2  O  22.851 119.272 -195.074 1.00 . B B . 202 ASP OD2  1 1 
       19 48232 2 2   4 VAL C    C  26.485 118.063 -189.604 1.00 . B B . 203 VAL C    1 1 
       19 48233 2 2   4 VAL CA   C  26.357 118.447 -191.093 1.00 . B B . 203 VAL CA   1 1 
       19 48234 2 2   4 VAL CB   C  27.420 119.505 -191.427 1.00 . B B . 203 VAL CB   1 1 
       19 48235 2 2   4 VAL CG1  C  27.441 120.576 -190.332 1.00 . B B . 203 VAL CG1  1 1 
       19 48236 2 2   4 VAL CG2  C  28.808 118.857 -191.509 1.00 . B B . 203 VAL CG2  1 1 
       19 48237 2 2   4 VAL H    H  24.897 119.949 -191.618 1.00 . B B . 203 VAL H    1 1 
       19 48238 2 2   4 VAL HA   H  26.505 117.571 -191.718 1.00 . B B . 203 VAL HA   1 1 
       19 48239 2 2   4 VAL HB   H  27.183 119.966 -192.374 1.00 . B B . 203 VAL HB   1 1 
       19 48240 2 2   4 VAL HG11 H  26.479 120.619 -189.846 1.00 . B B . 203 VAL HG11 1 1 
       19 48241 2 2   4 VAL HG12 H  27.666 121.535 -190.772 1.00 . B B . 203 VAL HG12 1 1 
       19 48242 2 2   4 VAL HG13 H  28.200 120.329 -189.605 1.00 . B B . 203 VAL HG13 1 1 
       19 48243 2 2   4 VAL HG21 H  29.552 119.625 -191.651 1.00 . B B . 203 VAL HG21 1 1 
       19 48244 2 2   4 VAL HG22 H  28.843 118.174 -192.341 1.00 . B B . 203 VAL HG22 1 1 
       19 48245 2 2   4 VAL HG23 H  29.017 118.322 -190.594 1.00 . B B . 203 VAL HG23 1 1 
       19 48246 2 2   4 VAL N    N  24.997 119.010 -191.351 1.00 . B B . 203 VAL N    1 1 
       19 48247 2 2   4 VAL O    O  27.382 117.344 -189.219 1.00 . B B . 203 VAL O    1 1 
       19 48248 2 2   5 PHE C    C  25.848 116.784 -187.036 1.00 . B B . 204 PHE C    1 1 
       19 48249 2 2   5 PHE CA   C  25.737 118.289 -187.287 1.00 . B B . 204 PHE CA   1 1 
       19 48250 2 2   5 PHE CB   C  24.509 118.849 -186.521 1.00 . B B . 204 PHE CB   1 1 
       19 48251 2 2   5 PHE CD1  C  23.503 116.768 -185.485 1.00 . B B . 204 PHE CD1  1 1 
       19 48252 2 2   5 PHE CD2  C  22.263 117.899 -187.236 1.00 . B B . 204 PHE CD2  1 1 
       19 48253 2 2   5 PHE CE1  C  22.486 115.811 -185.383 1.00 . B B . 204 PHE CE1  1 1 
       19 48254 2 2   5 PHE CE2  C  21.246 116.941 -187.133 1.00 . B B . 204 PHE CE2  1 1 
       19 48255 2 2   5 PHE CG   C  23.391 117.811 -186.412 1.00 . B B . 204 PHE CG   1 1 
       19 48256 2 2   5 PHE CZ   C  21.358 115.897 -186.207 1.00 . B B . 204 PHE CZ   1 1 
       19 48257 2 2   5 PHE H    H  24.934 119.198 -189.084 1.00 . B B . 204 PHE H    1 1 
       19 48258 2 2   5 PHE HA   H  26.631 118.765 -186.906 1.00 . B B . 204 PHE HA   1 1 
       19 48259 2 2   5 PHE HB2  H  24.817 119.137 -185.527 1.00 . B B . 204 PHE HB2  1 1 
       19 48260 2 2   5 PHE HB3  H  24.134 119.721 -187.038 1.00 . B B . 204 PHE HB3  1 1 
       19 48261 2 2   5 PHE HD1  H  24.370 116.694 -184.849 1.00 . B B . 204 PHE HD1  1 1 
       19 48262 2 2   5 PHE HD2  H  22.158 118.703 -187.939 1.00 . B B . 204 PHE HD2  1 1 
       19 48263 2 2   5 PHE HE1  H  22.574 115.007 -184.668 1.00 . B B . 204 PHE HE1  1 1 
       19 48264 2 2   5 PHE HE2  H  20.379 117.008 -187.768 1.00 . B B . 204 PHE HE2  1 1 
       19 48265 2 2   5 PHE HZ   H  20.572 115.164 -186.128 1.00 . B B . 204 PHE HZ   1 1 
       19 48266 2 2   5 PHE N    N  25.622 118.581 -188.758 1.00 . B B . 204 PHE N    1 1 
       19 48267 2 2   5 PHE O    O  26.523 116.360 -186.119 1.00 . B B . 204 PHE O    1 1 
       19 48268 2 2   6 MET C    C  26.661 113.979 -188.129 1.00 . B B . 205 MET C    1 1 
       19 48269 2 2   6 MET CA   C  25.330 114.490 -187.565 1.00 . B B . 205 MET CA   1 1 
       19 48270 2 2   6 MET CB   C  24.162 113.721 -188.207 1.00 . B B . 205 MET CB   1 1 
       19 48271 2 2   6 MET CE   C  24.016 110.966 -190.092 1.00 . B B . 205 MET CE   1 1 
       19 48272 2 2   6 MET CG   C  24.404 113.631 -189.705 1.00 . B B . 205 MET CG   1 1 
       19 48273 2 2   6 MET H    H  24.668 116.313 -188.565 1.00 . B B . 205 MET H    1 1 
       19 48274 2 2   6 MET HA   H  25.321 114.327 -186.503 1.00 . B B . 205 MET HA   1 1 
       19 48275 2 2   6 MET HB2  H  24.106 112.715 -187.802 1.00 . B B . 205 MET HB2  1 1 
       19 48276 2 2   6 MET HB3  H  23.228 114.238 -188.010 1.00 . B B . 205 MET HB3  1 1 
       19 48277 2 2   6 MET HE1  H  23.217 111.325 -189.457 1.00 . B B . 205 MET HE1  1 1 
       19 48278 2 2   6 MET HE2  H  24.365 110.007 -189.732 1.00 . B B . 205 MET HE2  1 1 
       19 48279 2 2   6 MET HE3  H  23.650 110.857 -191.100 1.00 . B B . 205 MET HE3  1 1 
       19 48280 2 2   6 MET HG2  H  23.466 113.571 -190.213 1.00 . B B . 205 MET HG2  1 1 
       19 48281 2 2   6 MET HG3  H  24.936 114.507 -190.032 1.00 . B B . 205 MET HG3  1 1 
       19 48282 2 2   6 MET N    N  25.211 115.964 -187.821 1.00 . B B . 205 MET N    1 1 
       19 48283 2 2   6 MET O    O  27.224 113.017 -187.644 1.00 . B B . 205 MET O    1 1 
       19 48284 2 2   6 MET SD   S  25.383 112.151 -190.069 1.00 . B B . 205 MET SD   1 1 
       19 48285 2 2   7 LYS C    C  29.643 114.815 -189.010 1.00 . B B . 206 LYS C    1 1 
       19 48286 2 2   7 LYS CA   C  28.463 114.168 -189.750 1.00 . B B . 206 LYS CA   1 1 
       19 48287 2 2   7 LYS CB   C  28.513 114.579 -191.226 1.00 . B B . 206 LYS CB   1 1 
       19 48288 2 2   7 LYS CD   C  27.561 114.176 -193.501 1.00 . B B . 206 LYS CD   1 1 
       19 48289 2 2   7 LYS CE   C  26.536 113.366 -194.297 1.00 . B B . 206 LYS CE   1 1 
       19 48290 2 2   7 LYS CG   C  27.484 113.778 -192.026 1.00 . B B . 206 LYS CG   1 1 
       19 48291 2 2   7 LYS H    H  26.699 115.386 -189.525 1.00 . B B . 206 LYS H    1 1 
       19 48292 2 2   7 LYS HA   H  28.540 113.094 -189.675 1.00 . B B . 206 LYS HA   1 1 
       19 48293 2 2   7 LYS HB2  H  28.290 115.633 -191.312 1.00 . B B . 206 LYS HB2  1 1 
       19 48294 2 2   7 LYS HB3  H  29.497 114.390 -191.621 1.00 . B B . 206 LYS HB3  1 1 
       19 48295 2 2   7 LYS HD2  H  27.347 115.228 -193.603 1.00 . B B . 206 LYS HD2  1 1 
       19 48296 2 2   7 LYS HD3  H  28.553 113.972 -193.878 1.00 . B B . 206 LYS HD3  1 1 
       19 48297 2 2   7 LYS HE2  H  26.752 112.312 -194.197 1.00 . B B . 206 LYS HE2  1 1 
       19 48298 2 2   7 LYS HE3  H  25.545 113.567 -193.917 1.00 . B B . 206 LYS HE3  1 1 
       19 48299 2 2   7 LYS HG2  H  27.689 112.723 -191.924 1.00 . B B . 206 LYS HG2  1 1 
       19 48300 2 2   7 LYS HG3  H  26.498 113.991 -191.655 1.00 . B B . 206 LYS HG3  1 1 
       19 48301 2 2   7 LYS HZ1  H  26.766 112.906 -196.314 1.00 . B B . 206 LYS HZ1  1 1 
       19 48302 2 2   7 LYS HZ2  H  27.387 114.422 -195.876 1.00 . B B . 206 LYS HZ2  1 1 
       19 48303 2 2   7 LYS HZ3  H  25.708 114.200 -196.014 1.00 . B B . 206 LYS HZ3  1 1 
       19 48304 2 2   7 LYS N    N  27.169 114.615 -189.151 1.00 . B B . 206 LYS N    1 1 
       19 48305 2 2   7 LYS NZ   N  26.604 113.752 -195.734 1.00 . B B . 206 LYS NZ   1 1 
       19 48306 2 2   7 LYS O    O  30.711 114.246 -188.909 1.00 . B B . 206 LYS O    1 1 
       19 48307 2 2   8 GLY C    C  30.780 116.109 -186.398 1.00 . B B . 207 GLY C    1 1 
       19 48308 2 2   8 GLY CA   C  30.579 116.699 -187.799 1.00 . B B . 207 GLY CA   1 1 
       19 48309 2 2   8 GLY H    H  28.602 116.450 -188.614 1.00 . B B . 207 GLY H    1 1 
       19 48310 2 2   8 GLY HA2  H  31.490 116.579 -188.367 1.00 . B B . 207 GLY HA2  1 1 
       19 48311 2 2   8 GLY HA3  H  30.348 117.750 -187.718 1.00 . B B . 207 GLY HA3  1 1 
       19 48312 2 2   8 GLY N    N  29.465 116.004 -188.510 1.00 . B B . 207 GLY N    1 1 
       19 48313 2 2   8 GLY O    O  31.684 116.495 -185.682 1.00 . B B . 207 GLY O    1 1 
       19 48314 2 2   9 LEU C    C  31.561 114.251 -184.352 1.00 . B B . 208 LEU C    1 1 
       19 48315 2 2   9 LEU CA   C  30.091 114.598 -184.623 1.00 . B B . 208 LEU CA   1 1 
       19 48316 2 2   9 LEU CB   C  29.251 113.310 -184.521 1.00 . B B . 208 LEU CB   1 1 
       19 48317 2 2   9 LEU CD1  C  27.205 112.258 -183.542 1.00 . B B . 208 LEU CD1  1 1 
       19 48318 2 2   9 LEU CD2  C  28.798 113.451 -182.050 1.00 . B B . 208 LEU CD2  1 1 
       19 48319 2 2   9 LEU CG   C  28.163 113.447 -183.445 1.00 . B B . 208 LEU CG   1 1 
       19 48320 2 2   9 LEU H    H  29.215 114.904 -186.578 1.00 . B B . 208 LEU H    1 1 
       19 48321 2 2   9 LEU HA   H  29.754 115.312 -183.887 1.00 . B B . 208 LEU HA   1 1 
       19 48322 2 2   9 LEU HB2  H  28.783 113.112 -185.473 1.00 . B B . 208 LEU HB2  1 1 
       19 48323 2 2   9 LEU HB3  H  29.897 112.482 -184.267 1.00 . B B . 208 LEU HB3  1 1 
       19 48324 2 2   9 LEU HD11 H  26.245 112.599 -183.896 1.00 . B B . 208 LEU HD11 1 1 
       19 48325 2 2   9 LEU HD12 H  27.090 111.810 -182.567 1.00 . B B . 208 LEU HD12 1 1 
       19 48326 2 2   9 LEU HD13 H  27.604 111.526 -184.229 1.00 . B B . 208 LEU HD13 1 1 
       19 48327 2 2   9 LEU HD21 H  28.470 112.577 -181.505 1.00 . B B . 208 LEU HD21 1 1 
       19 48328 2 2   9 LEU HD22 H  28.493 114.340 -181.516 1.00 . B B . 208 LEU HD22 1 1 
       19 48329 2 2   9 LEU HD23 H  29.873 113.434 -182.137 1.00 . B B . 208 LEU HD23 1 1 
       19 48330 2 2   9 LEU HG   H  27.610 114.362 -183.595 1.00 . B B . 208 LEU HG   1 1 
       19 48331 2 2   9 LEU N    N  29.944 115.192 -185.991 1.00 . B B . 208 LEU N    1 1 
       19 48332 2 2   9 LEU O    O  32.119 114.628 -183.340 1.00 . B B . 208 LEU O    1 1 
       19 48333 2 2  10 SER C    C  34.522 114.372 -185.039 1.00 . B B . 209 SER C    1 1 
       19 48334 2 2  10 SER CA   C  33.612 113.138 -185.017 1.00 . B B . 209 SER CA   1 1 
       19 48335 2 2  10 SER CB   C  34.048 112.170 -186.117 1.00 . B B . 209 SER CB   1 1 
       19 48336 2 2  10 SER H    H  31.719 113.219 -186.041 1.00 . B B . 209 SER H    1 1 
       19 48337 2 2  10 SER HA   H  33.703 112.648 -184.059 1.00 . B B . 209 SER HA   1 1 
       19 48338 2 2  10 SER HB2  H  33.856 112.611 -187.082 1.00 . B B . 209 SER HB2  1 1 
       19 48339 2 2  10 SER HB3  H  35.105 111.966 -186.018 1.00 . B B . 209 SER HB3  1 1 
       19 48340 2 2  10 SER HG   H  33.647 110.490 -185.223 1.00 . B B . 209 SER HG   1 1 
       19 48341 2 2  10 SER N    N  32.186 113.523 -185.234 1.00 . B B . 209 SER N    1 1 
       19 48342 2 2  10 SER O    O  35.469 114.464 -184.284 1.00 . B B . 209 SER O    1 1 
       19 48343 2 2  10 SER OG   O  33.320 110.957 -185.996 1.00 . B B . 209 SER OG   1 1 
       19 48344 2 2  11 LYS C    C  34.579 117.661 -185.174 1.00 . B B . 210 LYS C    1 1 
       19 48345 2 2  11 LYS CA   C  35.145 116.508 -186.009 1.00 . B B . 210 LYS CA   1 1 
       19 48346 2 2  11 LYS CB   C  35.240 116.957 -187.471 1.00 . B B . 210 LYS CB   1 1 
       19 48347 2 2  11 LYS CD   C  37.174 115.416 -188.023 1.00 . B B . 210 LYS CD   1 1 
       19 48348 2 2  11 LYS CE   C  37.705 114.460 -189.093 1.00 . B B . 210 LYS CE   1 1 
       19 48349 2 2  11 LYS CG   C  35.730 115.807 -188.368 1.00 . B B . 210 LYS CG   1 1 
       19 48350 2 2  11 LYS H    H  33.511 115.200 -186.535 1.00 . B B . 210 LYS H    1 1 
       19 48351 2 2  11 LYS HA   H  36.126 116.267 -185.642 1.00 . B B . 210 LYS HA   1 1 
       19 48352 2 2  11 LYS HB2  H  34.265 117.278 -187.807 1.00 . B B . 210 LYS HB2  1 1 
       19 48353 2 2  11 LYS HB3  H  35.930 117.783 -187.543 1.00 . B B . 210 LYS HB3  1 1 
       19 48354 2 2  11 LYS HD2  H  37.792 116.300 -187.987 1.00 . B B . 210 LYS HD2  1 1 
       19 48355 2 2  11 LYS HD3  H  37.200 114.916 -187.070 1.00 . B B . 210 LYS HD3  1 1 
       19 48356 2 2  11 LYS HE2  H  37.083 113.578 -189.127 1.00 . B B . 210 LYS HE2  1 1 
       19 48357 2 2  11 LYS HE3  H  37.688 114.950 -190.055 1.00 . B B . 210 LYS HE3  1 1 
       19 48358 2 2  11 LYS HG2  H  35.088 114.949 -188.226 1.00 . B B . 210 LYS HG2  1 1 
       19 48359 2 2  11 LYS HG3  H  35.682 116.118 -189.400 1.00 . B B . 210 LYS HG3  1 1 
       19 48360 2 2  11 LYS HZ1  H  39.599 114.881 -188.340 1.00 . B B . 210 LYS HZ1  1 1 
       19 48361 2 2  11 LYS HZ2  H  39.596 113.771 -189.623 1.00 . B B . 210 LYS HZ2  1 1 
       19 48362 2 2  11 LYS HZ3  H  39.087 113.282 -188.076 1.00 . B B . 210 LYS HZ3  1 1 
       19 48363 2 2  11 LYS N    N  34.265 115.303 -185.917 1.00 . B B . 210 LYS N    1 1 
       19 48364 2 2  11 LYS NZ   N  39.102 114.069 -188.757 1.00 . B B . 210 LYS NZ   1 1 
       19 48365 2 2  11 LYS O    O  35.087 118.763 -185.212 1.00 . B B . 210 LYS O    1 1 
       19 48366 2 2  12 ALA C    C  34.042 119.061 -182.628 1.00 . B B . 211 ALA C    1 1 
       19 48367 2 2  12 ALA CA   C  32.975 118.554 -183.610 1.00 . B B . 211 ALA CA   1 1 
       19 48368 2 2  12 ALA CB   C  31.719 118.106 -182.843 1.00 . B B . 211 ALA CB   1 1 
       19 48369 2 2  12 ALA H    H  33.130 116.544 -184.401 1.00 . B B . 211 ALA H    1 1 
       19 48370 2 2  12 ALA HA   H  32.709 119.363 -184.276 1.00 . B B . 211 ALA HA   1 1 
       19 48371 2 2  12 ALA HB1  H  31.842 117.100 -182.478 1.00 . B B . 211 ALA HB1  1 1 
       19 48372 2 2  12 ALA HB2  H  30.865 118.148 -183.504 1.00 . B B . 211 ALA HB2  1 1 
       19 48373 2 2  12 ALA HB3  H  31.554 118.772 -182.008 1.00 . B B . 211 ALA HB3  1 1 
       19 48374 2 2  12 ALA N    N  33.537 117.435 -184.425 1.00 . B B . 211 ALA N    1 1 
       19 48375 2 2  12 ALA O    O  34.140 120.246 -182.381 1.00 . B B . 211 ALA O    1 1 
       19 48376 2 2  13 LYS C    C  37.228 117.944 -181.462 1.00 . B B . 212 LYS C    1 1 
       19 48377 2 2  13 LYS CA   C  35.902 118.626 -181.113 1.00 . B B . 212 LYS CA   1 1 
       19 48378 2 2  13 LYS CB   C  35.497 118.250 -179.687 1.00 . B B . 212 LYS CB   1 1 
       19 48379 2 2  13 LYS CD   C  33.861 118.681 -177.848 1.00 . B B . 212 LYS CD   1 1 
       19 48380 2 2  13 LYS CE   C  32.650 119.514 -177.422 1.00 . B B . 212 LYS CE   1 1 
       19 48381 2 2  13 LYS CG   C  34.257 119.049 -179.280 1.00 . B B . 212 LYS CG   1 1 
       19 48382 2 2  13 LYS H    H  34.761 117.229 -182.286 1.00 . B B . 212 LYS H    1 1 
       19 48383 2 2  13 LYS HA   H  36.028 119.696 -181.179 1.00 . B B . 212 LYS HA   1 1 
       19 48384 2 2  13 LYS HB2  H  35.276 117.195 -179.641 1.00 . B B . 212 LYS HB2  1 1 
       19 48385 2 2  13 LYS HB3  H  36.308 118.477 -179.010 1.00 . B B . 212 LYS HB3  1 1 
       19 48386 2 2  13 LYS HD2  H  33.609 117.631 -177.802 1.00 . B B . 212 LYS HD2  1 1 
       19 48387 2 2  13 LYS HD3  H  34.688 118.882 -177.183 1.00 . B B . 212 LYS HD3  1 1 
       19 48388 2 2  13 LYS HE2  H  32.401 119.288 -176.396 1.00 . B B . 212 LYS HE2  1 1 
       19 48389 2 2  13 LYS HE3  H  32.887 120.564 -177.512 1.00 . B B . 212 LYS HE3  1 1 
       19 48390 2 2  13 LYS HG2  H  34.474 120.105 -179.333 1.00 . B B . 212 LYS HG2  1 1 
       19 48391 2 2  13 LYS HG3  H  33.442 118.814 -179.950 1.00 . B B . 212 LYS HG3  1 1 
       19 48392 2 2  13 LYS HZ1  H  31.533 118.189 -178.576 1.00 . B B . 212 LYS HZ1  1 1 
       19 48393 2 2  13 LYS HZ2  H  31.522 119.785 -179.151 1.00 . B B . 212 LYS HZ2  1 1 
       19 48394 2 2  13 LYS HZ3  H  30.604 119.369 -177.781 1.00 . B B . 212 LYS HZ3  1 1 
       19 48395 2 2  13 LYS N    N  34.844 118.181 -182.069 1.00 . B B . 212 LYS N    1 1 
       19 48396 2 2  13 LYS NZ   N  31.490 119.190 -178.299 1.00 . B B . 212 LYS NZ   1 1 
       19 48397 2 2  13 LYS O    O  37.262 116.801 -181.873 1.00 . B B . 212 LYS O    1 1 
       19 48398 2 2  14 GLU C    C  40.750 118.986 -181.125 1.00 . B B . 213 GLU C    1 1 
       19 48399 2 2  14 GLU CA   C  39.648 118.037 -181.610 1.00 . B B . 213 GLU CA   1 1 
       19 48400 2 2  14 GLU CB   C  39.765 117.800 -183.122 1.00 . B B . 213 GLU CB   1 1 
       19 48401 2 2  14 GLU CD   C  38.047 118.834 -184.624 1.00 . B B . 213 GLU CD   1 1 
       19 48402 2 2  14 GLU CG   C  39.366 119.068 -183.882 1.00 . B B . 213 GLU CG   1 1 
       19 48403 2 2  14 GLU H    H  38.269 119.557 -180.961 1.00 . B B . 213 GLU H    1 1 
       19 48404 2 2  14 GLU HA   H  39.743 117.094 -181.088 1.00 . B B . 213 GLU HA   1 1 
       19 48405 2 2  14 GLU HB2  H  40.782 117.532 -183.371 1.00 . B B . 213 GLU HB2  1 1 
       19 48406 2 2  14 GLU HB3  H  39.105 116.993 -183.408 1.00 . B B . 213 GLU HB3  1 1 
       19 48407 2 2  14 GLU HG2  H  39.243 119.883 -183.184 1.00 . B B . 213 GLU HG2  1 1 
       19 48408 2 2  14 GLU HG3  H  40.139 119.319 -184.595 1.00 . B B . 213 GLU HG3  1 1 
       19 48409 2 2  14 GLU N    N  38.320 118.638 -181.296 1.00 . B B . 213 GLU N    1 1 
       19 48410 2 2  14 GLU O    O  41.078 119.012 -179.959 1.00 . B B . 213 GLU O    1 1 
       19 48411 2 2  14 GLU OE1  O  37.178 118.188 -184.061 1.00 . B B . 213 GLU OE1  1 1 
       19 48412 2 2  14 GLU OE2  O  37.928 119.310 -185.740 1.00 . B B . 213 GLU OE2  1 1 
       19 48413 2 2  15 GLY C    C  41.811 121.663 -180.474 1.00 . B B . 214 GLY C    1 1 
       19 48414 2 2  15 GLY CA   C  42.392 120.718 -181.539 1.00 . B B . 214 GLY CA   1 1 
       19 48415 2 2  15 GLY H    H  41.048 119.749 -182.938 1.00 . B B . 214 GLY H    1 1 
       19 48416 2 2  15 GLY HA2  H  43.209 120.155 -181.107 1.00 . B B . 214 GLY HA2  1 1 
       19 48417 2 2  15 GLY HA3  H  42.762 121.297 -182.377 1.00 . B B . 214 GLY HA3  1 1 
       19 48418 2 2  15 GLY N    N  41.322 119.775 -181.994 1.00 . B B . 214 GLY N    1 1 
       19 48419 2 2  15 GLY O    O  42.471 122.004 -179.513 1.00 . B B . 214 GLY O    1 1 
       19 48420 2 2  16 VAL C    C  40.132 122.420 -178.226 1.00 . B B . 215 VAL C    1 1 
       19 48421 2 2  16 VAL CA   C  39.978 123.019 -179.629 1.00 . B B . 215 VAL CA   1 1 
       19 48422 2 2  16 VAL CB   C  38.484 123.232 -179.924 1.00 . B B . 215 VAL CB   1 1 
       19 48423 2 2  16 VAL CG1  C  37.652 122.088 -179.322 1.00 . B B . 215 VAL CG1  1 1 
       19 48424 2 2  16 VAL CG2  C  38.035 124.557 -179.308 1.00 . B B . 215 VAL CG2  1 1 
       19 48425 2 2  16 VAL H    H  40.065 121.815 -181.418 1.00 . B B . 215 VAL H    1 1 
       19 48426 2 2  16 VAL HA   H  40.487 123.968 -179.674 1.00 . B B . 215 VAL HA   1 1 
       19 48427 2 2  16 VAL HB   H  38.326 123.266 -180.992 1.00 . B B . 215 VAL HB   1 1 
       19 48428 2 2  16 VAL HG11 H  37.456 122.300 -178.282 1.00 . B B . 215 VAL HG11 1 1 
       19 48429 2 2  16 VAL HG12 H  38.190 121.157 -179.404 1.00 . B B . 215 VAL HG12 1 1 
       19 48430 2 2  16 VAL HG13 H  36.715 122.009 -179.855 1.00 . B B . 215 VAL HG13 1 1 
       19 48431 2 2  16 VAL HG21 H  38.602 125.367 -179.744 1.00 . B B . 215 VAL HG21 1 1 
       19 48432 2 2  16 VAL HG22 H  38.203 124.534 -178.242 1.00 . B B . 215 VAL HG22 1 1 
       19 48433 2 2  16 VAL HG23 H  36.983 124.708 -179.504 1.00 . B B . 215 VAL HG23 1 1 
       19 48434 2 2  16 VAL N    N  40.583 122.094 -180.636 1.00 . B B . 215 VAL N    1 1 
       19 48435 2 2  16 VAL O    O  39.937 123.085 -177.226 1.00 . B B . 215 VAL O    1 1 
       19 48436 2 2  17 VAL C    C  41.760 121.175 -176.022 1.00 . B B . 216 VAL C    1 1 
       19 48437 2 2  17 VAL CA   C  40.645 120.493 -176.827 1.00 . B B . 216 VAL CA   1 1 
       19 48438 2 2  17 VAL CB   C  40.994 119.007 -177.032 1.00 . B B . 216 VAL CB   1 1 
       19 48439 2 2  17 VAL CG1  C  41.436 118.395 -175.698 1.00 . B B . 216 VAL CG1  1 1 
       19 48440 2 2  17 VAL CG2  C  39.769 118.237 -177.547 1.00 . B B . 216 VAL CG2  1 1 
       19 48441 2 2  17 VAL H    H  40.627 120.660 -178.979 1.00 . B B . 216 VAL H    1 1 
       19 48442 2 2  17 VAL HA   H  39.719 120.570 -176.275 1.00 . B B . 216 VAL HA   1 1 
       19 48443 2 2  17 VAL HB   H  41.798 118.921 -177.748 1.00 . B B . 216 VAL HB   1 1 
       19 48444 2 2  17 VAL HG11 H  41.173 117.348 -175.679 1.00 . B B . 216 VAL HG11 1 1 
       19 48445 2 2  17 VAL HG12 H  40.945 118.904 -174.882 1.00 . B B . 216 VAL HG12 1 1 
       19 48446 2 2  17 VAL HG13 H  42.507 118.498 -175.593 1.00 . B B . 216 VAL HG13 1 1 
       19 48447 2 2  17 VAL HG21 H  40.063 117.603 -178.372 1.00 . B B . 216 VAL HG21 1 1 
       19 48448 2 2  17 VAL HG22 H  39.009 118.928 -177.879 1.00 . B B . 216 VAL HG22 1 1 
       19 48449 2 2  17 VAL HG23 H  39.372 117.623 -176.751 1.00 . B B . 216 VAL HG23 1 1 
       19 48450 2 2  17 VAL N    N  40.476 121.166 -178.152 1.00 . B B . 216 VAL N    1 1 
       19 48451 2 2  17 VAL O    O  41.692 121.269 -174.813 1.00 . B B . 216 VAL O    1 1 
       19 48452 2 2  18 ALA C    C  43.469 123.453 -175.120 1.00 . B B . 217 ALA C    1 1 
       19 48453 2 2  18 ALA CA   C  43.939 122.242 -175.939 1.00 . B B . 217 ALA CA   1 1 
       19 48454 2 2  18 ALA CB   C  44.996 122.698 -176.947 1.00 . B B . 217 ALA CB   1 1 
       19 48455 2 2  18 ALA H    H  42.851 121.498 -177.646 1.00 . B B . 217 ALA H    1 1 
       19 48456 2 2  18 ALA HA   H  44.378 121.514 -175.274 1.00 . B B . 217 ALA HA   1 1 
       19 48457 2 2  18 ALA HB1  H  45.294 121.861 -177.559 1.00 . B B . 217 ALA HB1  1 1 
       19 48458 2 2  18 ALA HB2  H  45.856 123.081 -176.418 1.00 . B B . 217 ALA HB2  1 1 
       19 48459 2 2  18 ALA HB3  H  44.583 123.474 -177.574 1.00 . B B . 217 ALA HB3  1 1 
       19 48460 2 2  18 ALA N    N  42.801 121.611 -176.674 1.00 . B B . 217 ALA N    1 1 
       19 48461 2 2  18 ALA O    O  43.928 123.665 -174.015 1.00 . B B . 217 ALA O    1 1 
       19 48462 2 2  19 ALA C    C  41.497 124.956 -173.522 1.00 . B B . 218 ALA C    1 1 
       19 48463 2 2  19 ALA CA   C  42.122 125.437 -174.833 1.00 . B B . 218 ALA CA   1 1 
       19 48464 2 2  19 ALA CB   C  41.083 126.240 -175.619 1.00 . B B . 218 ALA CB   1 1 
       19 48465 2 2  19 ALA H    H  42.206 124.087 -176.523 1.00 . B B . 218 ALA H    1 1 
       19 48466 2 2  19 ALA HA   H  42.973 126.067 -174.614 1.00 . B B . 218 ALA HA   1 1 
       19 48467 2 2  19 ALA HB1  H  40.209 125.630 -175.791 1.00 . B B . 218 ALA HB1  1 1 
       19 48468 2 2  19 ALA HB2  H  41.503 126.547 -176.563 1.00 . B B . 218 ALA HB2  1 1 
       19 48469 2 2  19 ALA HB3  H  40.802 127.116 -175.051 1.00 . B B . 218 ALA HB3  1 1 
       19 48470 2 2  19 ALA N    N  42.573 124.255 -175.629 1.00 . B B . 218 ALA N    1 1 
       19 48471 2 2  19 ALA O    O  41.700 125.540 -172.475 1.00 . B B . 218 ALA O    1 1 
       19 48472 2 2  20 ALA C    C  38.978 124.320 -171.893 1.00 . B B . 219 ALA C    1 1 
       19 48473 2 2  20 ALA CA   C  40.105 123.379 -172.318 1.00 . B B . 219 ALA CA   1 1 
       19 48474 2 2  20 ALA CB   C  41.155 123.309 -171.207 1.00 . B B . 219 ALA CB   1 1 
       19 48475 2 2  20 ALA H    H  40.591 123.440 -174.424 1.00 . B B . 219 ALA H    1 1 
       19 48476 2 2  20 ALA HA   H  39.701 122.390 -172.492 1.00 . B B . 219 ALA HA   1 1 
       19 48477 2 2  20 ALA HB1  H  40.969 122.441 -170.591 1.00 . B B . 219 ALA HB1  1 1 
       19 48478 2 2  20 ALA HB2  H  41.096 124.200 -170.600 1.00 . B B . 219 ALA HB2  1 1 
       19 48479 2 2  20 ALA HB3  H  42.138 123.235 -171.645 1.00 . B B . 219 ALA HB3  1 1 
       19 48480 2 2  20 ALA N    N  40.740 123.895 -173.569 1.00 . B B . 219 ALA N    1 1 
       19 48481 2 2  20 ALA O    O  39.109 125.526 -171.971 1.00 . B B . 219 ALA O    1 1 
       19 48482 2 2  21 NH2 HN1  H  37.755 122.844 -171.378 1.00 . B B . 220 NH2 HN1  1 1 
       19 48483 2 2  21 NH2 HN2  H  37.133 124.409 -171.165 1.00 . B B . 220 NH2 HN2  1 1 
       19 48484 2 2  21 NH2 N    N  37.863 123.817 -171.440 1.00 . B B . 220 NH2 N    1 1 
       19 48485 3 3   1 CA  CA   CA 14.273 102.832 -189.375 1.00 . C A . 300 CA  CA   1 1 
       19 48486 4 3   1 CA  CA   CA 22.475 100.952 -197.119 1.00 . D A . 301 CA  CA   1 1 
       19 48487 5 3   1 CA  CA   CA 30.435 136.763 -189.808 1.00 . E A . 302 CA  CA   1 1 
       19 48488 6 3   1 CA  CA   CA 42.828 135.545 -187.954 1.00 . F A . 303 CA  CA   1 1 
       20 48489 1 1   1 ALA C    C  43.370 102.611 -182.604 1.00 . A A .   1 ALA C    1 1 
       20 48490 1 1   1 ALA CA   C  43.385 103.305 -181.241 1.00 . A A .   1 ALA CA   1 1 
       20 48491 1 1   1 ALA CB   C  44.830 103.600 -180.833 1.00 . A A .   1 ALA CB   1 1 
       20 48492 1 1   1 ALA H1   H  42.298 102.807 -179.449 1.00 . A A .   1 ALA H1   1 1 
       20 48493 1 1   1 ALA HA   H  42.833 104.232 -181.302 1.00 . A A .   1 ALA HA   1 1 
       20 48494 1 1   1 ALA HB1  H  45.361 102.670 -180.693 1.00 . A A .   1 ALA HB1  1 1 
       20 48495 1 1   1 ALA HB2  H  44.837 104.160 -179.910 1.00 . A A .   1 ALA HB2  1 1 
       20 48496 1 1   1 ALA HB3  H  45.313 104.176 -181.608 1.00 . A A .   1 ALA HB3  1 1 
       20 48497 1 1   1 ALA N    N  42.753 102.417 -180.224 1.00 . A A .   1 ALA N    1 1 
       20 48498 1 1   1 ALA O    O  42.497 102.838 -183.418 1.00 . A A .   1 ALA O    1 1 
       20 48499 1 1   2 ASP C    C  43.574  99.751 -184.076 1.00 . A A .   2 ASP C    1 1 
       20 48500 1 1   2 ASP CA   C  44.369 101.056 -184.171 1.00 . A A .   2 ASP CA   1 1 
       20 48501 1 1   2 ASP CB   C  45.821 100.744 -184.539 1.00 . A A .   2 ASP CB   1 1 
       20 48502 1 1   2 ASP CG   C  46.424  99.812 -183.487 1.00 . A A .   2 ASP CG   1 1 
       20 48503 1 1   2 ASP H    H  45.025 101.594 -182.191 1.00 . A A .   2 ASP H    1 1 
       20 48504 1 1   2 ASP HA   H  43.934 101.686 -184.932 1.00 . A A .   2 ASP HA   1 1 
       20 48505 1 1   2 ASP HB2  H  45.853 100.264 -185.507 1.00 . A A .   2 ASP HB2  1 1 
       20 48506 1 1   2 ASP HB3  H  46.389 101.663 -184.574 1.00 . A A .   2 ASP HB3  1 1 
       20 48507 1 1   2 ASP N    N  44.330 101.765 -182.860 1.00 . A A .   2 ASP N    1 1 
       20 48508 1 1   2 ASP O    O  43.531  98.972 -185.007 1.00 . A A .   2 ASP O    1 1 
       20 48509 1 1   2 ASP OD1  O  45.796  99.633 -182.456 1.00 . A A .   2 ASP OD1  1 1 
       20 48510 1 1   2 ASP OD2  O  47.506  99.303 -183.722 1.00 . A A .   2 ASP OD2  1 1 
       20 48511 1 1   3 GLN C    C  40.789  98.625 -182.158 1.00 . A A .   3 GLN C    1 1 
       20 48512 1 1   3 GLN CA   C  42.138  98.267 -182.785 1.00 . A A .   3 GLN CA   1 1 
       20 48513 1 1   3 GLN CB   C  42.881  97.298 -181.864 1.00 . A A .   3 GLN CB   1 1 
       20 48514 1 1   3 GLN CD   C  44.979  95.980 -181.568 1.00 . A A .   3 GLN CD   1 1 
       20 48515 1 1   3 GLN CG   C  44.136  96.775 -182.567 1.00 . A A .   3 GLN CG   1 1 
       20 48516 1 1   3 GLN H    H  42.992 100.163 -182.224 1.00 . A A .   3 GLN H    1 1 
       20 48517 1 1   3 GLN HA   H  41.975  97.800 -183.745 1.00 . A A .   3 GLN HA   1 1 
       20 48518 1 1   3 GLN HB2  H  43.165  97.811 -180.956 1.00 . A A .   3 GLN HB2  1 1 
       20 48519 1 1   3 GLN HB3  H  42.235  96.468 -181.619 1.00 . A A .   3 GLN HB3  1 1 
       20 48520 1 1   3 GLN HE21 H  45.883  94.899 -182.968 1.00 . A A .   3 GLN HE21 1 1 
       20 48521 1 1   3 GLN HE22 H  46.348  94.557 -181.372 1.00 . A A .   3 GLN HE22 1 1 
       20 48522 1 1   3 GLN HG2  H  43.849  96.135 -183.387 1.00 . A A .   3 GLN HG2  1 1 
       20 48523 1 1   3 GLN HG3  H  44.710  97.607 -182.944 1.00 . A A .   3 GLN HG3  1 1 
       20 48524 1 1   3 GLN N    N  42.941  99.514 -182.956 1.00 . A A .   3 GLN N    1 1 
       20 48525 1 1   3 GLN NE2  N  45.806  95.070 -182.006 1.00 . A A .   3 GLN NE2  1 1 
       20 48526 1 1   3 GLN O    O  40.680  99.586 -181.423 1.00 . A A .   3 GLN O    1 1 
       20 48527 1 1   3 GLN OE1  O  44.889  96.196 -180.376 1.00 . A A .   3 GLN OE1  1 1 
       20 48528 1 1   4 LEU C    C  38.077  97.055 -180.842 1.00 . A A .   4 LEU C    1 1 
       20 48529 1 1   4 LEU CA   C  38.419  98.148 -181.853 1.00 . A A .   4 LEU CA   1 1 
       20 48530 1 1   4 LEU CB   C  37.364  98.151 -182.959 1.00 . A A .   4 LEU CB   1 1 
       20 48531 1 1   4 LEU CD1  C  36.798  99.060 -185.223 1.00 . A A .   4 LEU CD1  1 1 
       20 48532 1 1   4 LEU CD2  C  37.432 100.639 -183.411 1.00 . A A .   4 LEU CD2  1 1 
       20 48533 1 1   4 LEU CG   C  37.690  99.243 -183.995 1.00 . A A .   4 LEU CG   1 1 
       20 48534 1 1   4 LEU H    H  39.881  97.080 -183.031 1.00 . A A .   4 LEU H    1 1 
       20 48535 1 1   4 LEU HA   H  38.428  99.106 -181.356 1.00 . A A .   4 LEU HA   1 1 
       20 48536 1 1   4 LEU HB2  H  37.366  97.189 -183.445 1.00 . A A .   4 LEU HB2  1 1 
       20 48537 1 1   4 LEU HB3  H  36.383  98.335 -182.522 1.00 . A A .   4 LEU HB3  1 1 
       20 48538 1 1   4 LEU HD11 H  36.026  98.339 -185.003 1.00 . A A .   4 LEU HD11 1 1 
       20 48539 1 1   4 LEU HD12 H  37.394  98.707 -186.052 1.00 . A A .   4 LEU HD12 1 1 
       20 48540 1 1   4 LEU HD13 H  36.346 100.006 -185.482 1.00 . A A .   4 LEU HD13 1 1 
       20 48541 1 1   4 LEU HD21 H  37.321 101.349 -184.219 1.00 . A A .   4 LEU HD21 1 1 
       20 48542 1 1   4 LEU HD22 H  38.262 100.938 -182.789 1.00 . A A .   4 LEU HD22 1 1 
       20 48543 1 1   4 LEU HD23 H  36.527 100.627 -182.825 1.00 . A A .   4 LEU HD23 1 1 
       20 48544 1 1   4 LEU HG   H  38.726  99.162 -184.289 1.00 . A A .   4 LEU HG   1 1 
       20 48545 1 1   4 LEU N    N  39.765  97.857 -182.438 1.00 . A A .   4 LEU N    1 1 
       20 48546 1 1   4 LEU O    O  38.306  95.885 -181.081 1.00 . A A .   4 LEU O    1 1 
       20 48547 1 1   5 THR C    C  35.617  96.294 -178.645 1.00 . A A .   5 THR C    1 1 
       20 48548 1 1   5 THR CA   C  37.138  96.425 -178.688 1.00 . A A .   5 THR CA   1 1 
       20 48549 1 1   5 THR CB   C  37.665  96.856 -177.307 1.00 . A A .   5 THR CB   1 1 
       20 48550 1 1   5 THR CG2  C  39.203  96.773 -177.251 1.00 . A A .   5 THR CG2  1 1 
       20 48551 1 1   5 THR H    H  37.325  98.381 -179.580 1.00 . A A .   5 THR H    1 1 
       20 48552 1 1   5 THR HA   H  37.558  95.463 -178.946 1.00 . A A .   5 THR HA   1 1 
       20 48553 1 1   5 THR HB   H  37.252  96.200 -176.555 1.00 . A A .   5 THR HB   1 1 
       20 48554 1 1   5 THR HG1  H  37.378  98.356 -176.102 1.00 . A A .   5 THR HG1  1 1 
       20 48555 1 1   5 THR HG21 H  39.498  95.782 -176.937 1.00 . A A .   5 THR HG21 1 1 
       20 48556 1 1   5 THR HG22 H  39.576  97.496 -176.539 1.00 . A A .   5 THR HG22 1 1 
       20 48557 1 1   5 THR HG23 H  39.623  96.981 -178.224 1.00 . A A .   5 THR HG23 1 1 
       20 48558 1 1   5 THR N    N  37.519  97.431 -179.725 1.00 . A A .   5 THR N    1 1 
       20 48559 1 1   5 THR O    O  34.895  97.151 -179.116 1.00 . A A .   5 THR O    1 1 
       20 48560 1 1   5 THR OG1  O  37.242  98.185 -177.037 1.00 . A A .   5 THR OG1  1 1 
       20 48561 1 1   6 GLU C    C  33.024  96.175 -177.208 1.00 . A A .   6 GLU C    1 1 
       20 48562 1 1   6 GLU CA   C  33.648  95.037 -178.016 1.00 . A A .   6 GLU CA   1 1 
       20 48563 1 1   6 GLU CB   C  33.322  93.692 -177.357 1.00 . A A .   6 GLU CB   1 1 
       20 48564 1 1   6 GLU CD   C  32.797  92.550 -179.517 1.00 . A A .   6 GLU CD   1 1 
       20 48565 1 1   6 GLU CG   C  33.720  92.546 -178.296 1.00 . A A .   6 GLU CG   1 1 
       20 48566 1 1   6 GLU H    H  35.729  94.545 -177.721 1.00 . A A .   6 GLU H    1 1 
       20 48567 1 1   6 GLU HA   H  33.241  95.053 -179.013 1.00 . A A .   6 GLU HA   1 1 
       20 48568 1 1   6 GLU HB2  H  33.868  93.602 -176.431 1.00 . A A .   6 GLU HB2  1 1 
       20 48569 1 1   6 GLU HB3  H  32.262  93.638 -177.155 1.00 . A A .   6 GLU HB3  1 1 
       20 48570 1 1   6 GLU HG2  H  34.742  92.677 -178.616 1.00 . A A .   6 GLU HG2  1 1 
       20 48571 1 1   6 GLU HG3  H  33.624  91.604 -177.776 1.00 . A A .   6 GLU HG3  1 1 
       20 48572 1 1   6 GLU N    N  35.125  95.225 -178.087 1.00 . A A .   6 GLU N    1 1 
       20 48573 1 1   6 GLU O    O  31.954  96.656 -177.524 1.00 . A A .   6 GLU O    1 1 
       20 48574 1 1   6 GLU OE1  O  31.786  93.232 -179.463 1.00 . A A .   6 GLU OE1  1 1 
       20 48575 1 1   6 GLU OE2  O  33.130  91.901 -180.495 1.00 . A A .   6 GLU OE2  1 1 
       20 48576 1 1   7 GLU C    C  33.006  99.014 -176.162 1.00 . A A .   7 GLU C    1 1 
       20 48577 1 1   7 GLU CA   C  33.108  97.717 -175.344 1.00 . A A .   7 GLU CA   1 1 
       20 48578 1 1   7 GLU CB   C  33.993  97.956 -174.111 1.00 . A A .   7 GLU CB   1 1 
       20 48579 1 1   7 GLU CD   C  32.419  96.816 -172.532 1.00 . A A .   7 GLU CD   1 1 
       20 48580 1 1   7 GLU CG   C  33.836  96.799 -173.112 1.00 . A A .   7 GLU CG   1 1 
       20 48581 1 1   7 GLU H    H  34.539  96.215 -175.924 1.00 . A A .   7 GLU H    1 1 
       20 48582 1 1   7 GLU HA   H  32.121  97.433 -175.018 1.00 . A A .   7 GLU HA   1 1 
       20 48583 1 1   7 GLU HB2  H  35.026  98.023 -174.420 1.00 . A A .   7 GLU HB2  1 1 
       20 48584 1 1   7 GLU HB3  H  33.701  98.881 -173.636 1.00 . A A .   7 GLU HB3  1 1 
       20 48585 1 1   7 GLU HG2  H  34.008  95.859 -173.610 1.00 . A A .   7 GLU HG2  1 1 
       20 48586 1 1   7 GLU HG3  H  34.553  96.917 -172.311 1.00 . A A .   7 GLU HG3  1 1 
       20 48587 1 1   7 GLU N    N  33.676  96.610 -176.167 1.00 . A A .   7 GLU N    1 1 
       20 48588 1 1   7 GLU O    O  32.060  99.763 -176.021 1.00 . A A .   7 GLU O    1 1 
       20 48589 1 1   7 GLU OE1  O  31.859  97.895 -172.430 1.00 . A A .   7 GLU OE1  1 1 
       20 48590 1 1   7 GLU OE2  O  31.911  95.751 -172.222 1.00 . A A .   7 GLU OE2  1 1 
       20 48591 1 1   8 GLN C    C  32.692 100.578 -178.713 1.00 . A A .   8 GLN C    1 1 
       20 48592 1 1   8 GLN CA   C  33.911 100.582 -177.775 1.00 . A A .   8 GLN CA   1 1 
       20 48593 1 1   8 GLN CB   C  35.187 100.733 -178.595 1.00 . A A .   8 GLN CB   1 1 
       20 48594 1 1   8 GLN CD   C  36.312 102.465 -177.185 1.00 . A A .   8 GLN CD   1 1 
       20 48595 1 1   8 GLN CG   C  36.359 101.012 -177.653 1.00 . A A .   8 GLN CG   1 1 
       20 48596 1 1   8 GLN H    H  34.745  98.713 -177.088 1.00 . A A .   8 GLN H    1 1 
       20 48597 1 1   8 GLN HA   H  33.833 101.421 -177.086 1.00 . A A .   8 GLN HA   1 1 
       20 48598 1 1   8 GLN HB2  H  35.374  99.824 -179.148 1.00 . A A .   8 GLN HB2  1 1 
       20 48599 1 1   8 GLN HB3  H  35.074 101.559 -179.280 1.00 . A A .   8 GLN HB3  1 1 
       20 48600 1 1   8 GLN HE21 H  37.559 103.098 -178.595 1.00 . A A .   8 GLN HE21 1 1 
       20 48601 1 1   8 GLN HE22 H  36.998 104.294 -177.532 1.00 . A A .   8 GLN HE22 1 1 
       20 48602 1 1   8 GLN HG2  H  36.291 100.360 -176.795 1.00 . A A .   8 GLN HG2  1 1 
       20 48603 1 1   8 GLN HG3  H  37.288 100.834 -178.170 1.00 . A A .   8 GLN HG3  1 1 
       20 48604 1 1   8 GLN N    N  33.974  99.309 -176.993 1.00 . A A .   8 GLN N    1 1 
       20 48605 1 1   8 GLN NE2  N  37.013 103.361 -177.824 1.00 . A A .   8 GLN NE2  1 1 
       20 48606 1 1   8 GLN O    O  32.002 101.572 -178.827 1.00 . A A .   8 GLN O    1 1 
       20 48607 1 1   8 GLN OE1  O  35.638 102.792 -176.228 1.00 . A A .   8 GLN OE1  1 1 
       20 48608 1 1   9 ILE C    C  29.959  99.792 -179.458 1.00 . A A .   9 ILE C    1 1 
       20 48609 1 1   9 ILE CA   C  31.213  99.484 -180.286 1.00 . A A .   9 ILE CA   1 1 
       20 48610 1 1   9 ILE CB   C  31.069  98.114 -180.980 1.00 . A A .   9 ILE CB   1 1 
       20 48611 1 1   9 ILE CD1  C  32.225  96.514 -182.575 1.00 . A A .   9 ILE CD1  1 1 
       20 48612 1 1   9 ILE CG1  C  32.212  97.940 -181.994 1.00 . A A .   9 ILE CG1  1 1 
       20 48613 1 1   9 ILE CG2  C  29.716  98.011 -181.711 1.00 . A A .   9 ILE CG2  1 1 
       20 48614 1 1   9 ILE H    H  32.964  98.676 -179.302 1.00 . A A .   9 ILE H    1 1 
       20 48615 1 1   9 ILE HA   H  31.343 100.256 -181.034 1.00 . A A .   9 ILE HA   1 1 
       20 48616 1 1   9 ILE HB   H  31.129  97.339 -180.228 1.00 . A A .   9 ILE HB   1 1 
       20 48617 1 1   9 ILE HD11 H  31.352  95.969 -182.248 1.00 . A A .   9 ILE HD11 1 1 
       20 48618 1 1   9 ILE HD12 H  33.114  95.999 -182.249 1.00 . A A .   9 ILE HD12 1 1 
       20 48619 1 1   9 ILE HD13 H  32.222  96.569 -183.655 1.00 . A A .   9 ILE HD13 1 1 
       20 48620 1 1   9 ILE HG12 H  32.082  98.649 -182.799 1.00 . A A .   9 ILE HG12 1 1 
       20 48621 1 1   9 ILE HG13 H  33.154  98.132 -181.503 1.00 . A A .   9 ILE HG13 1 1 
       20 48622 1 1   9 ILE HG21 H  29.265  98.986 -181.797 1.00 . A A .   9 ILE HG21 1 1 
       20 48623 1 1   9 ILE HG22 H  29.056  97.358 -181.159 1.00 . A A .   9 ILE HG22 1 1 
       20 48624 1 1   9 ILE HG23 H  29.872  97.604 -182.696 1.00 . A A .   9 ILE HG23 1 1 
       20 48625 1 1   9 ILE N    N  32.403  99.485 -179.382 1.00 . A A .   9 ILE N    1 1 
       20 48626 1 1   9 ILE O    O  29.090 100.524 -179.892 1.00 . A A .   9 ILE O    1 1 
       20 48627 1 1  10 ALA C    C  28.573 101.043 -177.127 1.00 . A A .  10 ALA C    1 1 
       20 48628 1 1  10 ALA CA   C  28.654  99.541 -177.428 1.00 . A A .  10 ALA CA   1 1 
       20 48629 1 1  10 ALA CB   C  28.714  98.754 -176.111 1.00 . A A .  10 ALA CB   1 1 
       20 48630 1 1  10 ALA H    H  30.570  98.680 -177.923 1.00 . A A .  10 ALA H    1 1 
       20 48631 1 1  10 ALA HA   H  27.765  99.254 -177.967 1.00 . A A .  10 ALA HA   1 1 
       20 48632 1 1  10 ALA HB1  H  27.787  98.890 -175.573 1.00 . A A .  10 ALA HB1  1 1 
       20 48633 1 1  10 ALA HB2  H  29.534  99.113 -175.508 1.00 . A A .  10 ALA HB2  1 1 
       20 48634 1 1  10 ALA HB3  H  28.854  97.705 -176.322 1.00 . A A .  10 ALA HB3  1 1 
       20 48635 1 1  10 ALA N    N  29.855  99.256 -178.270 1.00 . A A .  10 ALA N    1 1 
       20 48636 1 1  10 ALA O    O  27.499 101.604 -177.036 1.00 . A A .  10 ALA O    1 1 
       20 48637 1 1  11 GLU C    C  28.988 103.938 -177.770 1.00 . A A .  11 GLU C    1 1 
       20 48638 1 1  11 GLU CA   C  29.651 103.152 -176.631 1.00 . A A .  11 GLU CA   1 1 
       20 48639 1 1  11 GLU CB   C  31.084 103.659 -176.445 1.00 . A A .  11 GLU CB   1 1 
       20 48640 1 1  11 GLU CD   C  33.153 103.514 -175.063 1.00 . A A .  11 GLU CD   1 1 
       20 48641 1 1  11 GLU CG   C  31.681 103.105 -175.148 1.00 . A A .  11 GLU CG   1 1 
       20 48642 1 1  11 GLU H    H  30.551 101.240 -177.014 1.00 . A A .  11 GLU H    1 1 
       20 48643 1 1  11 GLU HA   H  29.094 103.302 -175.715 1.00 . A A .  11 GLU HA   1 1 
       20 48644 1 1  11 GLU HB2  H  31.687 103.332 -177.280 1.00 . A A .  11 GLU HB2  1 1 
       20 48645 1 1  11 GLU HB3  H  31.085 104.736 -176.409 1.00 . A A .  11 GLU HB3  1 1 
       20 48646 1 1  11 GLU HG2  H  31.145 103.510 -174.303 1.00 . A A .  11 GLU HG2  1 1 
       20 48647 1 1  11 GLU HG3  H  31.606 102.029 -175.141 1.00 . A A .  11 GLU HG3  1 1 
       20 48648 1 1  11 GLU N    N  29.690 101.700 -176.949 1.00 . A A .  11 GLU N    1 1 
       20 48649 1 1  11 GLU O    O  28.174 104.808 -177.535 1.00 . A A .  11 GLU O    1 1 
       20 48650 1 1  11 GLU OE1  O  33.629 104.117 -176.011 1.00 . A A .  11 GLU OE1  1 1 
       20 48651 1 1  11 GLU OE2  O  33.783 103.205 -174.065 1.00 . A A .  11 GLU OE2  1 1 
       20 48652 1 1  12 PHE C    C  27.383 103.724 -180.544 1.00 . A A .  12 PHE C    1 1 
       20 48653 1 1  12 PHE CA   C  28.698 104.399 -180.129 1.00 . A A .  12 PHE CA   1 1 
       20 48654 1 1  12 PHE CB   C  29.655 104.450 -181.337 1.00 . A A .  12 PHE CB   1 1 
       20 48655 1 1  12 PHE CD1  C  31.267 105.762 -179.848 1.00 . A A .  12 PHE CD1  1 1 
       20 48656 1 1  12 PHE CD2  C  32.142 104.492 -181.719 1.00 . A A .  12 PHE CD2  1 1 
       20 48657 1 1  12 PHE CE1  C  32.564 106.172 -179.520 1.00 . A A .  12 PHE CE1  1 1 
       20 48658 1 1  12 PHE CE2  C  33.440 104.902 -181.390 1.00 . A A .  12 PHE CE2  1 1 
       20 48659 1 1  12 PHE CG   C  31.056 104.923 -180.948 1.00 . A A .  12 PHE CG   1 1 
       20 48660 1 1  12 PHE CZ   C  33.651 105.742 -180.291 1.00 . A A .  12 PHE CZ   1 1 
       20 48661 1 1  12 PHE H    H  29.982 102.944 -179.179 1.00 . A A .  12 PHE H    1 1 
       20 48662 1 1  12 PHE HA   H  28.462 105.401 -179.813 1.00 . A A .  12 PHE HA   1 1 
       20 48663 1 1  12 PHE HB2  H  29.728 103.462 -181.767 1.00 . A A .  12 PHE HB2  1 1 
       20 48664 1 1  12 PHE HB3  H  29.251 105.125 -182.077 1.00 . A A .  12 PHE HB3  1 1 
       20 48665 1 1  12 PHE HD1  H  30.443 106.103 -179.247 1.00 . A A .  12 PHE HD1  1 1 
       20 48666 1 1  12 PHE HD2  H  31.979 103.845 -182.566 1.00 . A A .  12 PHE HD2  1 1 
       20 48667 1 1  12 PHE HE1  H  32.728 106.820 -178.671 1.00 . A A .  12 PHE HE1  1 1 
       20 48668 1 1  12 PHE HE2  H  34.280 104.575 -181.995 1.00 . A A .  12 PHE HE2  1 1 
       20 48669 1 1  12 PHE HZ   H  34.652 106.059 -180.037 1.00 . A A .  12 PHE HZ   1 1 
       20 48670 1 1  12 PHE N    N  29.324 103.648 -178.999 1.00 . A A .  12 PHE N    1 1 
       20 48671 1 1  12 PHE O    O  26.532 104.344 -181.150 1.00 . A A .  12 PHE O    1 1 
       20 48672 1 1  13 LYS C    C  24.752 102.466 -179.890 1.00 . A A .  13 LYS C    1 1 
       20 48673 1 1  13 LYS CA   C  25.923 101.796 -180.620 1.00 . A A .  13 LYS CA   1 1 
       20 48674 1 1  13 LYS CB   C  25.978 100.311 -180.244 1.00 . A A .  13 LYS CB   1 1 
       20 48675 1 1  13 LYS CD   C  24.786  98.113 -180.365 1.00 . A A .  13 LYS CD   1 1 
       20 48676 1 1  13 LYS CE   C  23.538  97.395 -180.884 1.00 . A A .  13 LYS CE   1 1 
       20 48677 1 1  13 LYS CG   C  24.709  99.595 -180.734 1.00 . A A .  13 LYS CG   1 1 
       20 48678 1 1  13 LYS H    H  27.885 101.978 -179.733 1.00 . A A .  13 LYS H    1 1 
       20 48679 1 1  13 LYS HA   H  25.784 101.897 -181.686 1.00 . A A .  13 LYS HA   1 1 
       20 48680 1 1  13 LYS HB2  H  26.846  99.856 -180.700 1.00 . A A .  13 LYS HB2  1 1 
       20 48681 1 1  13 LYS HB3  H  26.045 100.219 -179.172 1.00 . A A .  13 LYS HB3  1 1 
       20 48682 1 1  13 LYS HD2  H  25.666  97.675 -180.812 1.00 . A A .  13 LYS HD2  1 1 
       20 48683 1 1  13 LYS HD3  H  24.839  98.010 -179.291 1.00 . A A .  13 LYS HD3  1 1 
       20 48684 1 1  13 LYS HE2  H  23.458  97.536 -181.952 1.00 . A A .  13 LYS HE2  1 1 
       20 48685 1 1  13 LYS HE3  H  23.612  96.339 -180.664 1.00 . A A .  13 LYS HE3  1 1 
       20 48686 1 1  13 LYS HG2  H  23.839 100.036 -180.271 1.00 . A A .  13 LYS HG2  1 1 
       20 48687 1 1  13 LYS HG3  H  24.632  99.689 -181.806 1.00 . A A .  13 LYS HG3  1 1 
       20 48688 1 1  13 LYS HZ1  H  22.561  98.217 -179.239 1.00 . A A .  13 LYS HZ1  1 1 
       20 48689 1 1  13 LYS HZ2  H  21.571  97.245 -180.213 1.00 . A A .  13 LYS HZ2  1 1 
       20 48690 1 1  13 LYS HZ3  H  22.009  98.801 -180.735 1.00 . A A .  13 LYS HZ3  1 1 
       20 48691 1 1  13 LYS N    N  27.198 102.470 -180.228 1.00 . A A .  13 LYS N    1 1 
       20 48692 1 1  13 LYS NZ   N  22.329  97.956 -180.217 1.00 . A A .  13 LYS NZ   1 1 
       20 48693 1 1  13 LYS O    O  23.702 102.692 -180.454 1.00 . A A .  13 LYS O    1 1 
       20 48694 1 1  14 GLU C    C  23.439 104.736 -178.520 1.00 . A A .  14 GLU C    1 1 
       20 48695 1 1  14 GLU CA   C  23.796 103.397 -177.872 1.00 . A A .  14 GLU CA   1 1 
       20 48696 1 1  14 GLU CB   C  24.221 103.627 -176.420 1.00 . A A .  14 GLU CB   1 1 
       20 48697 1 1  14 GLU CD   C  23.008 101.619 -175.556 1.00 . A A .  14 GLU CD   1 1 
       20 48698 1 1  14 GLU CG   C  24.379 102.281 -175.710 1.00 . A A .  14 GLU CG   1 1 
       20 48699 1 1  14 GLU H    H  25.764 102.547 -178.185 1.00 . A A .  14 GLU H    1 1 
       20 48700 1 1  14 GLU HA   H  22.934 102.746 -177.898 1.00 . A A .  14 GLU HA   1 1 
       20 48701 1 1  14 GLU HB2  H  25.162 104.157 -176.400 1.00 . A A .  14 GLU HB2  1 1 
       20 48702 1 1  14 GLU HB3  H  23.468 104.213 -175.914 1.00 . A A .  14 GLU HB3  1 1 
       20 48703 1 1  14 GLU HG2  H  25.025 101.640 -176.293 1.00 . A A .  14 GLU HG2  1 1 
       20 48704 1 1  14 GLU HG3  H  24.814 102.436 -174.734 1.00 . A A .  14 GLU HG3  1 1 
       20 48705 1 1  14 GLU N    N  24.917 102.765 -178.628 1.00 . A A .  14 GLU N    1 1 
       20 48706 1 1  14 GLU O    O  22.282 105.054 -178.712 1.00 . A A .  14 GLU O    1 1 
       20 48707 1 1  14 GLU OE1  O  22.019 102.331 -175.613 1.00 . A A .  14 GLU OE1  1 1 
       20 48708 1 1  14 GLU OE2  O  22.970 100.410 -175.390 1.00 . A A .  14 GLU OE2  1 1 
       20 48709 1 1  15 ALA C    C  23.474 106.561 -180.903 1.00 . A A .  15 ALA C    1 1 
       20 48710 1 1  15 ALA CA   C  24.134 106.820 -179.540 1.00 . A A .  15 ALA CA   1 1 
       20 48711 1 1  15 ALA CB   C  25.435 107.617 -179.722 1.00 . A A .  15 ALA CB   1 1 
       20 48712 1 1  15 ALA H    H  25.347 105.229 -178.731 1.00 . A A .  15 ALA H    1 1 
       20 48713 1 1  15 ALA HA   H  23.454 107.385 -178.920 1.00 . A A .  15 ALA HA   1 1 
       20 48714 1 1  15 ALA HB1  H  25.240 108.489 -180.328 1.00 . A A .  15 ALA HB1  1 1 
       20 48715 1 1  15 ALA HB2  H  26.179 107.002 -180.206 1.00 . A A .  15 ALA HB2  1 1 
       20 48716 1 1  15 ALA HB3  H  25.804 107.928 -178.756 1.00 . A A .  15 ALA HB3  1 1 
       20 48717 1 1  15 ALA N    N  24.421 105.512 -178.880 1.00 . A A .  15 ALA N    1 1 
       20 48718 1 1  15 ALA O    O  22.620 107.304 -181.344 1.00 . A A .  15 ALA O    1 1 
       20 48719 1 1  16 PHE C    C  21.820 104.996 -182.880 1.00 . A A .  16 PHE C    1 1 
       20 48720 1 1  16 PHE CA   C  23.340 105.196 -182.929 1.00 . A A .  16 PHE CA   1 1 
       20 48721 1 1  16 PHE CB   C  24.008 103.906 -183.419 1.00 . A A .  16 PHE CB   1 1 
       20 48722 1 1  16 PHE CD1  C  23.919 104.283 -185.902 1.00 . A A .  16 PHE CD1  1 1 
       20 48723 1 1  16 PHE CD2  C  22.621 102.462 -184.964 1.00 . A A .  16 PHE CD2  1 1 
       20 48724 1 1  16 PHE CE1  C  23.454 103.953 -187.181 1.00 . A A .  16 PHE CE1  1 1 
       20 48725 1 1  16 PHE CE2  C  22.157 102.133 -186.243 1.00 . A A .  16 PHE CE2  1 1 
       20 48726 1 1  16 PHE CG   C  23.502 103.537 -184.793 1.00 . A A .  16 PHE CG   1 1 
       20 48727 1 1  16 PHE CZ   C  22.573 102.879 -187.351 1.00 . A A .  16 PHE CZ   1 1 
       20 48728 1 1  16 PHE H    H  24.599 104.950 -181.213 1.00 . A A .  16 PHE H    1 1 
       20 48729 1 1  16 PHE HA   H  23.570 105.990 -183.612 1.00 . A A .  16 PHE HA   1 1 
       20 48730 1 1  16 PHE HB2  H  25.077 104.049 -183.459 1.00 . A A .  16 PHE HB2  1 1 
       20 48731 1 1  16 PHE HB3  H  23.781 103.113 -182.736 1.00 . A A .  16 PHE HB3  1 1 
       20 48732 1 1  16 PHE HD1  H  24.601 105.110 -185.773 1.00 . A A .  16 PHE HD1  1 1 
       20 48733 1 1  16 PHE HD2  H  22.301 101.883 -184.112 1.00 . A A .  16 PHE HD2  1 1 
       20 48734 1 1  16 PHE HE1  H  23.779 104.526 -188.025 1.00 . A A .  16 PHE HE1  1 1 
       20 48735 1 1  16 PHE HE2  H  21.477 101.304 -186.374 1.00 . A A .  16 PHE HE2  1 1 
       20 48736 1 1  16 PHE HZ   H  22.216 102.623 -188.342 1.00 . A A .  16 PHE HZ   1 1 
       20 48737 1 1  16 PHE N    N  23.891 105.521 -181.579 1.00 . A A .  16 PHE N    1 1 
       20 48738 1 1  16 PHE O    O  21.099 105.473 -183.734 1.00 . A A .  16 PHE O    1 1 
       20 48739 1 1  17 SER C    C  19.061 105.300 -181.687 1.00 . A A .  17 SER C    1 1 
       20 48740 1 1  17 SER CA   C  19.859 104.001 -181.868 1.00 . A A .  17 SER CA   1 1 
       20 48741 1 1  17 SER CB   C  19.558 103.056 -180.702 1.00 . A A .  17 SER CB   1 1 
       20 48742 1 1  17 SER H    H  21.925 103.856 -181.260 1.00 . A A .  17 SER H    1 1 
       20 48743 1 1  17 SER HA   H  19.559 103.531 -182.791 1.00 . A A .  17 SER HA   1 1 
       20 48744 1 1  17 SER HB2  H  18.507 102.807 -180.703 1.00 . A A .  17 SER HB2  1 1 
       20 48745 1 1  17 SER HB3  H  20.142 102.155 -180.809 1.00 . A A .  17 SER HB3  1 1 
       20 48746 1 1  17 SER HG   H  20.839 103.607 -179.345 1.00 . A A .  17 SER HG   1 1 
       20 48747 1 1  17 SER N    N  21.328 104.263 -181.923 1.00 . A A .  17 SER N    1 1 
       20 48748 1 1  17 SER O    O  17.877 105.341 -181.961 1.00 . A A .  17 SER O    1 1 
       20 48749 1 1  17 SER OG   O  19.892 103.694 -179.478 1.00 . A A .  17 SER OG   1 1 
       20 48750 1 1  18 LEU C    C  18.391 108.142 -182.346 1.00 . A A .  18 LEU C    1 1 
       20 48751 1 1  18 LEU CA   C  18.892 107.606 -180.997 1.00 . A A .  18 LEU CA   1 1 
       20 48752 1 1  18 LEU CB   C  19.798 108.650 -180.315 1.00 . A A .  18 LEU CB   1 1 
       20 48753 1 1  18 LEU CD1  C  19.114 109.357 -178.009 1.00 . A A .  18 LEU CD1  1 1 
       20 48754 1 1  18 LEU CD2  C  19.432 111.091 -179.768 1.00 . A A .  18 LEU CD2  1 1 
       20 48755 1 1  18 LEU CG   C  18.959 109.653 -179.505 1.00 . A A .  18 LEU CG   1 1 
       20 48756 1 1  18 LEU H    H  20.612 106.313 -180.965 1.00 . A A .  18 LEU H    1 1 
       20 48757 1 1  18 LEU HA   H  18.049 107.369 -180.370 1.00 . A A .  18 LEU HA   1 1 
       20 48758 1 1  18 LEU HB2  H  20.487 108.146 -179.653 1.00 . A A .  18 LEU HB2  1 1 
       20 48759 1 1  18 LEU HB3  H  20.358 109.178 -181.073 1.00 . A A .  18 LEU HB3  1 1 
       20 48760 1 1  18 LEU HD11 H  20.086 109.693 -177.678 1.00 . A A .  18 LEU HD11 1 1 
       20 48761 1 1  18 LEU HD12 H  19.025 108.297 -177.833 1.00 . A A .  18 LEU HD12 1 1 
       20 48762 1 1  18 LEU HD13 H  18.348 109.879 -177.457 1.00 . A A .  18 LEU HD13 1 1 
       20 48763 1 1  18 LEU HD21 H  19.023 111.743 -179.008 1.00 . A A .  18 LEU HD21 1 1 
       20 48764 1 1  18 LEU HD22 H  19.089 111.418 -180.738 1.00 . A A .  18 LEU HD22 1 1 
       20 48765 1 1  18 LEU HD23 H  20.510 111.134 -179.729 1.00 . A A .  18 LEU HD23 1 1 
       20 48766 1 1  18 LEU HG   H  17.924 109.563 -179.784 1.00 . A A .  18 LEU HG   1 1 
       20 48767 1 1  18 LEU N    N  19.667 106.351 -181.207 1.00 . A A .  18 LEU N    1 1 
       20 48768 1 1  18 LEU O    O  17.271 108.600 -182.463 1.00 . A A .  18 LEU O    1 1 
       20 48769 1 1  19 PHE C    C  17.700 107.657 -185.284 1.00 . A A .  19 PHE C    1 1 
       20 48770 1 1  19 PHE CA   C  18.777 108.591 -184.707 1.00 . A A .  19 PHE CA   1 1 
       20 48771 1 1  19 PHE CB   C  19.991 108.640 -185.637 1.00 . A A .  19 PHE CB   1 1 
       20 48772 1 1  19 PHE CD1  C  21.864 109.458 -184.157 1.00 . A A .  19 PHE CD1  1 1 
       20 48773 1 1  19 PHE CD2  C  20.899 110.991 -185.768 1.00 . A A .  19 PHE CD2  1 1 
       20 48774 1 1  19 PHE CE1  C  22.746 110.459 -183.733 1.00 . A A .  19 PHE CE1  1 1 
       20 48775 1 1  19 PHE CE2  C  21.781 111.993 -185.344 1.00 . A A .  19 PHE CE2  1 1 
       20 48776 1 1  19 PHE CG   C  20.941 109.725 -185.175 1.00 . A A .  19 PHE CG   1 1 
       20 48777 1 1  19 PHE CZ   C  22.705 111.726 -184.328 1.00 . A A .  19 PHE CZ   1 1 
       20 48778 1 1  19 PHE H    H  20.106 107.709 -183.253 1.00 . A A .  19 PHE H    1 1 
       20 48779 1 1  19 PHE HA   H  18.337 109.581 -184.618 1.00 . A A .  19 PHE HA   1 1 
       20 48780 1 1  19 PHE HB2  H  20.497 107.686 -185.619 1.00 . A A .  19 PHE HB2  1 1 
       20 48781 1 1  19 PHE HB3  H  19.663 108.855 -186.645 1.00 . A A .  19 PHE HB3  1 1 
       20 48782 1 1  19 PHE HD1  H  21.896 108.482 -183.696 1.00 . A A .  19 PHE HD1  1 1 
       20 48783 1 1  19 PHE HD2  H  20.190 111.197 -186.551 1.00 . A A .  19 PHE HD2  1 1 
       20 48784 1 1  19 PHE HE1  H  23.459 110.254 -182.949 1.00 . A A .  19 PHE HE1  1 1 
       20 48785 1 1  19 PHE HE2  H  21.752 112.969 -185.806 1.00 . A A .  19 PHE HE2  1 1 
       20 48786 1 1  19 PHE HZ   H  23.386 112.498 -184.000 1.00 . A A .  19 PHE HZ   1 1 
       20 48787 1 1  19 PHE N    N  19.208 108.089 -183.365 1.00 . A A .  19 PHE N    1 1 
       20 48788 1 1  19 PHE O    O  16.764 108.106 -185.913 1.00 . A A .  19 PHE O    1 1 
       20 48789 1 1  20 ASP C    C  15.572 105.360 -184.681 1.00 . A A .  20 ASP C    1 1 
       20 48790 1 1  20 ASP CA   C  16.771 105.442 -185.640 1.00 . A A .  20 ASP CA   1 1 
       20 48791 1 1  20 ASP CB   C  17.380 104.048 -185.815 1.00 . A A .  20 ASP CB   1 1 
       20 48792 1 1  20 ASP CG   C  16.349 103.114 -186.447 1.00 . A A .  20 ASP CG   1 1 
       20 48793 1 1  20 ASP H    H  18.579 106.006 -184.580 1.00 . A A .  20 ASP H    1 1 
       20 48794 1 1  20 ASP HA   H  16.440 105.810 -186.604 1.00 . A A .  20 ASP HA   1 1 
       20 48795 1 1  20 ASP HB2  H  18.246 104.113 -186.459 1.00 . A A .  20 ASP HB2  1 1 
       20 48796 1 1  20 ASP HB3  H  17.676 103.659 -184.854 1.00 . A A .  20 ASP HB3  1 1 
       20 48797 1 1  20 ASP N    N  17.812 106.368 -185.084 1.00 . A A .  20 ASP N    1 1 
       20 48798 1 1  20 ASP O    O  15.493 104.486 -183.841 1.00 . A A .  20 ASP O    1 1 
       20 48799 1 1  20 ASP OD1  O  15.964 103.372 -187.576 1.00 . A A .  20 ASP OD1  1 1 
       20 48800 1 1  20 ASP OD2  O  15.993 102.135 -185.813 1.00 . A A .  20 ASP OD2  1 1 
       20 48801 1 1  21 LYS C    C  12.620 105.021 -184.056 1.00 . A A .  21 LYS C    1 1 
       20 48802 1 1  21 LYS CA   C  13.467 106.289 -183.873 1.00 . A A .  21 LYS CA   1 1 
       20 48803 1 1  21 LYS CB   C  12.599 107.517 -184.172 1.00 . A A .  21 LYS CB   1 1 
       20 48804 1 1  21 LYS CD   C  12.434 110.001 -184.069 1.00 . A A .  21 LYS CD   1 1 
       20 48805 1 1  21 LYS CE   C  13.144 111.291 -183.654 1.00 . A A .  21 LYS CE   1 1 
       20 48806 1 1  21 LYS CG   C  13.326 108.803 -183.754 1.00 . A A .  21 LYS CG   1 1 
       20 48807 1 1  21 LYS H    H  14.757 106.998 -185.454 1.00 . A A .  21 LYS H    1 1 
       20 48808 1 1  21 LYS HA   H  13.808 106.333 -182.851 1.00 . A A .  21 LYS HA   1 1 
       20 48809 1 1  21 LYS HB2  H  12.388 107.555 -185.230 1.00 . A A .  21 LYS HB2  1 1 
       20 48810 1 1  21 LYS HB3  H  11.671 107.439 -183.626 1.00 . A A .  21 LYS HB3  1 1 
       20 48811 1 1  21 LYS HD2  H  12.229 110.026 -185.128 1.00 . A A .  21 LYS HD2  1 1 
       20 48812 1 1  21 LYS HD3  H  11.507 109.909 -183.524 1.00 . A A .  21 LYS HD3  1 1 
       20 48813 1 1  21 LYS HE2  H  13.344 111.268 -182.593 1.00 . A A .  21 LYS HE2  1 1 
       20 48814 1 1  21 LYS HE3  H  14.076 111.379 -184.194 1.00 . A A .  21 LYS HE3  1 1 
       20 48815 1 1  21 LYS HG2  H  13.531 108.785 -182.694 1.00 . A A .  21 LYS HG2  1 1 
       20 48816 1 1  21 LYS HG3  H  14.252 108.891 -184.302 1.00 . A A .  21 LYS HG3  1 1 
       20 48817 1 1  21 LYS HZ1  H  12.040 112.451 -184.984 1.00 . A A .  21 LYS HZ1  1 1 
       20 48818 1 1  21 LYS HZ2  H  12.775 113.338 -183.738 1.00 . A A .  21 LYS HZ2  1 1 
       20 48819 1 1  21 LYS HZ3  H  11.398 112.397 -183.412 1.00 . A A .  21 LYS HZ3  1 1 
       20 48820 1 1  21 LYS N    N  14.649 106.286 -184.789 1.00 . A A .  21 LYS N    1 1 
       20 48821 1 1  21 LYS NZ   N  12.274 112.457 -183.971 1.00 . A A .  21 LYS NZ   1 1 
       20 48822 1 1  21 LYS O    O  12.104 104.475 -183.102 1.00 . A A .  21 LYS O    1 1 
       20 48823 1 1  22 ASP C    C  12.254 102.126 -184.822 1.00 . A A .  22 ASP C    1 1 
       20 48824 1 1  22 ASP CA   C  11.595 103.346 -185.471 1.00 . A A .  22 ASP CA   1 1 
       20 48825 1 1  22 ASP CB   C  11.404 103.088 -186.968 1.00 . A A .  22 ASP CB   1 1 
       20 48826 1 1  22 ASP CG   C  12.760 102.839 -187.623 1.00 . A A .  22 ASP CG   1 1 
       20 48827 1 1  22 ASP H    H  12.842 105.025 -186.030 1.00 . A A .  22 ASP H    1 1 
       20 48828 1 1  22 ASP HA   H  10.630 103.509 -185.015 1.00 . A A .  22 ASP HA   1 1 
       20 48829 1 1  22 ASP HB2  H  10.774 102.220 -187.105 1.00 . A A .  22 ASP HB2  1 1 
       20 48830 1 1  22 ASP HB3  H  10.937 103.948 -187.425 1.00 . A A .  22 ASP HB3  1 1 
       20 48831 1 1  22 ASP N    N  12.442 104.561 -185.265 1.00 . A A .  22 ASP N    1 1 
       20 48832 1 1  22 ASP O    O  11.595 101.160 -184.490 1.00 . A A .  22 ASP O    1 1 
       20 48833 1 1  22 ASP OD1  O  13.750 102.857 -186.910 1.00 . A A .  22 ASP OD1  1 1 
       20 48834 1 1  22 ASP OD2  O  12.790 102.644 -188.827 1.00 . A A .  22 ASP OD2  1 1 
       20 48835 1 1  23 GLY C    C  14.280  99.818 -184.964 1.00 . A A .  23 GLY C    1 1 
       20 48836 1 1  23 GLY CA   C  14.223 100.996 -183.986 1.00 . A A .  23 GLY CA   1 1 
       20 48837 1 1  23 GLY H    H  14.062 102.946 -184.891 1.00 . A A .  23 GLY H    1 1 
       20 48838 1 1  23 GLY HA2  H  15.227 101.277 -183.706 1.00 . A A .  23 GLY HA2  1 1 
       20 48839 1 1  23 GLY HA3  H  13.674 100.701 -183.104 1.00 . A A .  23 GLY HA3  1 1 
       20 48840 1 1  23 GLY N    N  13.543 102.157 -184.626 1.00 . A A .  23 GLY N    1 1 
       20 48841 1 1  23 GLY O    O  14.433  98.680 -184.566 1.00 . A A .  23 GLY O    1 1 
       20 48842 1 1  24 ASP C    C  15.672  98.576 -187.483 1.00 . A A .  24 ASP C    1 1 
       20 48843 1 1  24 ASP CA   C  14.213  98.958 -187.225 1.00 . A A .  24 ASP CA   1 1 
       20 48844 1 1  24 ASP CB   C  13.547  99.398 -188.531 1.00 . A A .  24 ASP CB   1 1 
       20 48845 1 1  24 ASP CG   C  14.329 100.562 -189.141 1.00 . A A .  24 ASP CG   1 1 
       20 48846 1 1  24 ASP H    H  14.039 100.997 -186.546 1.00 . A A .  24 ASP H    1 1 
       20 48847 1 1  24 ASP HA   H  13.686  98.104 -186.824 1.00 . A A .  24 ASP HA   1 1 
       20 48848 1 1  24 ASP HB2  H  13.534  98.570 -189.225 1.00 . A A .  24 ASP HB2  1 1 
       20 48849 1 1  24 ASP HB3  H  12.535  99.713 -188.329 1.00 . A A .  24 ASP HB3  1 1 
       20 48850 1 1  24 ASP N    N  14.161 100.075 -186.238 1.00 . A A .  24 ASP N    1 1 
       20 48851 1 1  24 ASP O    O  15.966  97.667 -188.232 1.00 . A A .  24 ASP O    1 1 
       20 48852 1 1  24 ASP OD1  O  15.296 100.987 -188.530 1.00 . A A .  24 ASP OD1  1 1 
       20 48853 1 1  24 ASP OD2  O  13.935 101.023 -190.200 1.00 . A A .  24 ASP OD2  1 1 
       20 48854 1 1  25 GLY C    C  18.549  99.577 -188.328 1.00 . A A .  25 GLY C    1 1 
       20 48855 1 1  25 GLY CA   C  18.029  98.935 -187.039 1.00 . A A .  25 GLY CA   1 1 
       20 48856 1 1  25 GLY H    H  16.315  99.980 -186.246 1.00 . A A .  25 GLY H    1 1 
       20 48857 1 1  25 GLY HA2  H  18.594  99.311 -186.199 1.00 . A A .  25 GLY HA2  1 1 
       20 48858 1 1  25 GLY HA3  H  18.150  97.862 -187.101 1.00 . A A .  25 GLY HA3  1 1 
       20 48859 1 1  25 GLY N    N  16.587  99.260 -186.851 1.00 . A A .  25 GLY N    1 1 
       20 48860 1 1  25 GLY O    O  19.688  99.387 -188.705 1.00 . A A .  25 GLY O    1 1 
       20 48861 1 1  26 THR C    C  17.691 102.467 -190.227 1.00 . A A .  26 THR C    1 1 
       20 48862 1 1  26 THR CA   C  18.180 101.022 -190.253 1.00 . A A .  26 THR CA   1 1 
       20 48863 1 1  26 THR CB   C  17.552 100.337 -191.483 1.00 . A A .  26 THR CB   1 1 
       20 48864 1 1  26 THR CG2  C  17.964  98.858 -191.591 1.00 . A A .  26 THR CG2  1 1 
       20 48865 1 1  26 THR H    H  16.825 100.506 -188.661 1.00 . A A .  26 THR H    1 1 
       20 48866 1 1  26 THR HA   H  19.258 100.986 -190.331 1.00 . A A .  26 THR HA   1 1 
       20 48867 1 1  26 THR HB   H  17.877 100.857 -192.374 1.00 . A A .  26 THR HB   1 1 
       20 48868 1 1  26 THR HG1  H  15.878 101.313 -191.642 1.00 . A A .  26 THR HG1  1 1 
       20 48869 1 1  26 THR HG21 H  18.488  98.545 -190.703 1.00 . A A .  26 THR HG21 1 1 
       20 48870 1 1  26 THR HG22 H  18.607  98.729 -192.451 1.00 . A A .  26 THR HG22 1 1 
       20 48871 1 1  26 THR HG23 H  17.081  98.248 -191.716 1.00 . A A .  26 THR HG23 1 1 
       20 48872 1 1  26 THR N    N  17.730 100.347 -188.997 1.00 . A A .  26 THR N    1 1 
       20 48873 1 1  26 THR O    O  16.629 102.749 -189.719 1.00 . A A .  26 THR O    1 1 
       20 48874 1 1  26 THR OG1  O  16.137 100.423 -191.390 1.00 . A A .  26 THR OG1  1 1 
       20 48875 1 1  27 ILE C    C  17.330 105.089 -192.189 1.00 . A A .  27 ILE C    1 1 
       20 48876 1 1  27 ILE CA   C  17.967 104.798 -190.828 1.00 . A A .  27 ILE CA   1 1 
       20 48877 1 1  27 ILE CB   C  19.139 105.745 -190.544 1.00 . A A .  27 ILE CB   1 1 
       20 48878 1 1  27 ILE CD1  C  20.908 106.280 -188.824 1.00 . A A .  27 ILE CD1  1 1 
       20 48879 1 1  27 ILE CG1  C  19.690 105.409 -189.153 1.00 . A A .  27 ILE CG1  1 1 
       20 48880 1 1  27 ILE CG2  C  18.662 107.205 -190.558 1.00 . A A .  27 ILE CG2  1 1 
       20 48881 1 1  27 ILE H    H  19.274 103.112 -191.221 1.00 . A A .  27 ILE H    1 1 
       20 48882 1 1  27 ILE HA   H  17.212 104.942 -190.066 1.00 . A A .  27 ILE HA   1 1 
       20 48883 1 1  27 ILE HB   H  19.907 105.603 -191.289 1.00 . A A .  27 ILE HB   1 1 
       20 48884 1 1  27 ILE HD11 H  20.636 107.321 -188.881 1.00 . A A .  27 ILE HD11 1 1 
       20 48885 1 1  27 ILE HD12 H  21.703 106.076 -189.521 1.00 . A A .  27 ILE HD12 1 1 
       20 48886 1 1  27 ILE HD13 H  21.242 106.056 -187.823 1.00 . A A .  27 ILE HD13 1 1 
       20 48887 1 1  27 ILE HG12 H  18.921 105.581 -188.414 1.00 . A A .  27 ILE HG12 1 1 
       20 48888 1 1  27 ILE HG13 H  19.979 104.369 -189.128 1.00 . A A .  27 ILE HG13 1 1 
       20 48889 1 1  27 ILE HG21 H  18.077 107.401 -189.673 1.00 . A A .  27 ILE HG21 1 1 
       20 48890 1 1  27 ILE HG22 H  18.064 107.391 -191.435 1.00 . A A .  27 ILE HG22 1 1 
       20 48891 1 1  27 ILE HG23 H  19.520 107.857 -190.571 1.00 . A A .  27 ILE HG23 1 1 
       20 48892 1 1  27 ILE N    N  18.428 103.374 -190.800 1.00 . A A .  27 ILE N    1 1 
       20 48893 1 1  27 ILE O    O  17.885 104.794 -193.227 1.00 . A A .  27 ILE O    1 1 
       20 48894 1 1  28 THR C    C  15.474 107.483 -193.725 1.00 . A A .  28 THR C    1 1 
       20 48895 1 1  28 THR CA   C  15.430 105.972 -193.441 1.00 . A A .  28 THR CA   1 1 
       20 48896 1 1  28 THR CB   C  13.967 105.504 -193.331 1.00 . A A .  28 THR CB   1 1 
       20 48897 1 1  28 THR CG2  C  13.917 103.981 -193.156 1.00 . A A .  28 THR CG2  1 1 
       20 48898 1 1  28 THR H    H  15.754 105.878 -191.300 1.00 . A A .  28 THR H    1 1 
       20 48899 1 1  28 THR HA   H  15.904 105.445 -194.253 1.00 . A A .  28 THR HA   1 1 
       20 48900 1 1  28 THR HB   H  13.440 105.769 -194.235 1.00 . A A .  28 THR HB   1 1 
       20 48901 1 1  28 THR HG1  H  12.403 105.900 -192.239 1.00 . A A .  28 THR HG1  1 1 
       20 48902 1 1  28 THR HG21 H  14.918 103.581 -193.179 1.00 . A A .  28 THR HG21 1 1 
       20 48903 1 1  28 THR HG22 H  13.338 103.546 -193.957 1.00 . A A .  28 THR HG22 1 1 
       20 48904 1 1  28 THR HG23 H  13.457 103.736 -192.208 1.00 . A A .  28 THR HG23 1 1 
       20 48905 1 1  28 THR N    N  16.154 105.659 -192.168 1.00 . A A .  28 THR N    1 1 
       20 48906 1 1  28 THR O    O  15.692 108.285 -192.839 1.00 . A A .  28 THR O    1 1 
       20 48907 1 1  28 THR OG1  O  13.338 106.135 -192.224 1.00 . A A .  28 THR OG1  1 1 
       20 48908 1 1  29 THR C    C  14.332 110.119 -194.502 1.00 . A A .  29 THR C    1 1 
       20 48909 1 1  29 THR CA   C  15.354 109.325 -195.326 1.00 . A A .  29 THR CA   1 1 
       20 48910 1 1  29 THR CB   C  15.007 109.495 -196.817 1.00 . A A .  29 THR CB   1 1 
       20 48911 1 1  29 THR CG2  C  16.054 108.809 -197.703 1.00 . A A .  29 THR CG2  1 1 
       20 48912 1 1  29 THR H    H  15.158 107.203 -195.670 1.00 . A A .  29 THR H    1 1 
       20 48913 1 1  29 THR HA   H  16.348 109.709 -195.142 1.00 . A A .  29 THR HA   1 1 
       20 48914 1 1  29 THR HB   H  14.978 110.544 -197.056 1.00 . A A .  29 THR HB   1 1 
       20 48915 1 1  29 THR HG1  H  13.647 108.790 -198.013 1.00 . A A .  29 THR HG1  1 1 
       20 48916 1 1  29 THR HG21 H  15.559 108.139 -198.392 1.00 . A A .  29 THR HG21 1 1 
       20 48917 1 1  29 THR HG22 H  16.738 108.251 -197.089 1.00 . A A .  29 THR HG22 1 1 
       20 48918 1 1  29 THR HG23 H  16.597 109.556 -198.261 1.00 . A A .  29 THR HG23 1 1 
       20 48919 1 1  29 THR N    N  15.295 107.872 -194.967 1.00 . A A .  29 THR N    1 1 
       20 48920 1 1  29 THR O    O  14.579 111.240 -194.105 1.00 . A A .  29 THR O    1 1 
       20 48921 1 1  29 THR OG1  O  13.730 108.926 -197.066 1.00 . A A .  29 THR OG1  1 1 
       20 48922 1 1  30 LYS C    C  12.680 110.506 -192.015 1.00 . A A .  30 LYS C    1 1 
       20 48923 1 1  30 LYS CA   C  12.161 110.269 -193.437 1.00 . A A .  30 LYS CA   1 1 
       20 48924 1 1  30 LYS CB   C  10.881 109.423 -193.382 1.00 . A A .  30 LYS CB   1 1 
       20 48925 1 1  30 LYS CD   C   8.522 109.299 -192.559 1.00 . A A .  30 LYS CD   1 1 
       20 48926 1 1  30 LYS CE   C   7.440 110.024 -191.756 1.00 . A A .  30 LYS CE   1 1 
       20 48927 1 1  30 LYS CG   C   9.792 110.152 -192.582 1.00 . A A .  30 LYS CG   1 1 
       20 48928 1 1  30 LYS H    H  13.020 108.639 -194.557 1.00 . A A .  30 LYS H    1 1 
       20 48929 1 1  30 LYS HA   H  11.949 111.218 -193.906 1.00 . A A .  30 LYS HA   1 1 
       20 48930 1 1  30 LYS HB2  H  10.527 109.245 -194.387 1.00 . A A .  30 LYS HB2  1 1 
       20 48931 1 1  30 LYS HB3  H  11.099 108.476 -192.908 1.00 . A A .  30 LYS HB3  1 1 
       20 48932 1 1  30 LYS HD2  H   8.176 109.139 -193.569 1.00 . A A .  30 LYS HD2  1 1 
       20 48933 1 1  30 LYS HD3  H   8.735 108.346 -192.096 1.00 . A A .  30 LYS HD3  1 1 
       20 48934 1 1  30 LYS HE2  H   7.783 110.176 -190.744 1.00 . A A .  30 LYS HE2  1 1 
       20 48935 1 1  30 LYS HE3  H   7.233 110.980 -192.213 1.00 . A A .  30 LYS HE3  1 1 
       20 48936 1 1  30 LYS HG2  H  10.131 110.314 -191.569 1.00 . A A .  30 LYS HG2  1 1 
       20 48937 1 1  30 LYS HG3  H   9.574 111.102 -193.045 1.00 . A A .  30 LYS HG3  1 1 
       20 48938 1 1  30 LYS HZ1  H   5.651 109.413 -190.884 1.00 . A A .  30 LYS HZ1  1 1 
       20 48939 1 1  30 LYS HZ2  H   6.448 108.194 -191.751 1.00 . A A .  30 LYS HZ2  1 1 
       20 48940 1 1  30 LYS HZ3  H   5.626 109.425 -192.583 1.00 . A A .  30 LYS HZ3  1 1 
       20 48941 1 1  30 LYS N    N  13.192 109.548 -194.237 1.00 . A A .  30 LYS N    1 1 
       20 48942 1 1  30 LYS NZ   N   6.198 109.202 -191.742 1.00 . A A .  30 LYS NZ   1 1 
       20 48943 1 1  30 LYS O    O  12.486 111.556 -191.435 1.00 . A A .  30 LYS O    1 1 
       20 48944 1 1  31 GLU C    C  14.942 110.710 -189.975 1.00 . A A .  31 GLU C    1 1 
       20 48945 1 1  31 GLU CA   C  13.841 109.650 -190.056 1.00 . A A .  31 GLU CA   1 1 
       20 48946 1 1  31 GLU CB   C  14.411 108.292 -189.641 1.00 . A A .  31 GLU CB   1 1 
       20 48947 1 1  31 GLU CD   C  13.839 105.891 -189.301 1.00 . A A .  31 GLU CD   1 1 
       20 48948 1 1  31 GLU CG   C  13.266 107.296 -189.461 1.00 . A A .  31 GLU CG   1 1 
       20 48949 1 1  31 GLU H    H  13.456 108.687 -191.940 1.00 . A A .  31 GLU H    1 1 
       20 48950 1 1  31 GLU HA   H  13.035 109.920 -189.389 1.00 . A A .  31 GLU HA   1 1 
       20 48951 1 1  31 GLU HB2  H  15.077 107.935 -190.411 1.00 . A A .  31 GLU HB2  1 1 
       20 48952 1 1  31 GLU HB3  H  14.955 108.391 -188.715 1.00 . A A .  31 GLU HB3  1 1 
       20 48953 1 1  31 GLU HG2  H  12.697 107.552 -188.578 1.00 . A A .  31 GLU HG2  1 1 
       20 48954 1 1  31 GLU HG3  H  12.621 107.325 -190.326 1.00 . A A .  31 GLU HG3  1 1 
       20 48955 1 1  31 GLU N    N  13.319 109.523 -191.449 1.00 . A A .  31 GLU N    1 1 
       20 48956 1 1  31 GLU O    O  15.008 111.475 -189.033 1.00 . A A .  31 GLU O    1 1 
       20 48957 1 1  31 GLU OE1  O  15.045 105.746 -189.419 1.00 . A A .  31 GLU OE1  1 1 
       20 48958 1 1  31 GLU OE2  O  13.063 104.980 -189.063 1.00 . A A .  31 GLU OE2  1 1 
       20 48959 1 1  32 LEU C    C  16.346 113.153 -191.112 1.00 . A A .  32 LEU C    1 1 
       20 48960 1 1  32 LEU CA   C  16.917 111.753 -190.905 1.00 . A A .  32 LEU CA   1 1 
       20 48961 1 1  32 LEU CB   C  17.893 111.428 -192.052 1.00 . A A .  32 LEU CB   1 1 
       20 48962 1 1  32 LEU CD1  C  19.604 109.698 -192.651 1.00 . A A .  32 LEU CD1  1 1 
       20 48963 1 1  32 LEU CD2  C  20.269 111.617 -191.237 1.00 . A A .  32 LEU CD2  1 1 
       20 48964 1 1  32 LEU CG   C  19.125 110.650 -191.550 1.00 . A A .  32 LEU CG   1 1 
       20 48965 1 1  32 LEU H    H  15.760 110.125 -191.687 1.00 . A A .  32 LEU H    1 1 
       20 48966 1 1  32 LEU HA   H  17.422 111.708 -189.948 1.00 . A A .  32 LEU HA   1 1 
       20 48967 1 1  32 LEU HB2  H  17.376 110.825 -192.775 1.00 . A A .  32 LEU HB2  1 1 
       20 48968 1 1  32 LEU HB3  H  18.207 112.340 -192.530 1.00 . A A .  32 LEU HB3  1 1 
       20 48969 1 1  32 LEU HD11 H  18.811 109.018 -192.920 1.00 . A A .  32 LEU HD11 1 1 
       20 48970 1 1  32 LEU HD12 H  20.454 109.136 -192.296 1.00 . A A .  32 LEU HD12 1 1 
       20 48971 1 1  32 LEU HD13 H  19.893 110.274 -193.518 1.00 . A A .  32 LEU HD13 1 1 
       20 48972 1 1  32 LEU HD21 H  19.875 112.578 -190.944 1.00 . A A .  32 LEU HD21 1 1 
       20 48973 1 1  32 LEU HD22 H  20.883 111.734 -192.118 1.00 . A A .  32 LEU HD22 1 1 
       20 48974 1 1  32 LEU HD23 H  20.870 111.215 -190.436 1.00 . A A .  32 LEU HD23 1 1 
       20 48975 1 1  32 LEU HG   H  18.872 110.083 -190.670 1.00 . A A .  32 LEU HG   1 1 
       20 48976 1 1  32 LEU N    N  15.815 110.754 -190.940 1.00 . A A .  32 LEU N    1 1 
       20 48977 1 1  32 LEU O    O  16.572 114.048 -190.329 1.00 . A A .  32 LEU O    1 1 
       20 48978 1 1  33 GLY C    C  14.142 115.121 -191.281 1.00 . A A .  33 GLY C    1 1 
       20 48979 1 1  33 GLY CA   C  15.071 114.709 -192.425 1.00 . A A .  33 GLY CA   1 1 
       20 48980 1 1  33 GLY H    H  15.478 112.628 -192.810 1.00 . A A .  33 GLY H    1 1 
       20 48981 1 1  33 GLY HA2  H  15.886 115.412 -192.493 1.00 . A A .  33 GLY HA2  1 1 
       20 48982 1 1  33 GLY HA3  H  14.525 114.709 -193.351 1.00 . A A .  33 GLY HA3  1 1 
       20 48983 1 1  33 GLY N    N  15.626 113.356 -192.172 1.00 . A A .  33 GLY N    1 1 
       20 48984 1 1  33 GLY O    O  14.144 116.254 -190.853 1.00 . A A .  33 GLY O    1 1 
       20 48985 1 1  34 THR C    C  13.229 115.136 -188.497 1.00 . A A .  34 THR C    1 1 
       20 48986 1 1  34 THR CA   C  12.407 114.617 -189.686 1.00 . A A .  34 THR CA   1 1 
       20 48987 1 1  34 THR CB   C  11.568 113.390 -189.275 1.00 . A A .  34 THR CB   1 1 
       20 48988 1 1  34 THR CG2  C  10.544 113.756 -188.186 1.00 . A A .  34 THR CG2  1 1 
       20 48989 1 1  34 THR H    H  13.323 113.315 -191.140 1.00 . A A .  34 THR H    1 1 
       20 48990 1 1  34 THR HA   H  11.752 115.402 -190.037 1.00 . A A .  34 THR HA   1 1 
       20 48991 1 1  34 THR HB   H  12.220 112.612 -188.909 1.00 . A A .  34 THR HB   1 1 
       20 48992 1 1  34 THR HG1  H  10.416 112.104 -190.172 1.00 . A A .  34 THR HG1  1 1 
       20 48993 1 1  34 THR HG21 H  10.717 114.759 -187.831 1.00 . A A .  34 THR HG21 1 1 
       20 48994 1 1  34 THR HG22 H  10.631 113.061 -187.363 1.00 . A A .  34 THR HG22 1 1 
       20 48995 1 1  34 THR HG23 H   9.547 113.691 -188.599 1.00 . A A .  34 THR HG23 1 1 
       20 48996 1 1  34 THR N    N  13.338 114.227 -190.783 1.00 . A A .  34 THR N    1 1 
       20 48997 1 1  34 THR O    O  12.922 116.169 -187.934 1.00 . A A .  34 THR O    1 1 
       20 48998 1 1  34 THR OG1  O  10.858 112.921 -190.413 1.00 . A A .  34 THR OG1  1 1 
       20 48999 1 1  35 VAL C    C  15.975 116.114 -187.452 1.00 . A A .  35 VAL C    1 1 
       20 49000 1 1  35 VAL CA   C  15.097 114.956 -186.970 1.00 . A A .  35 VAL CA   1 1 
       20 49001 1 1  35 VAL CB   C  15.929 113.808 -186.356 1.00 . A A .  35 VAL CB   1 1 
       20 49002 1 1  35 VAL CG1  C  17.259 113.615 -187.080 1.00 . A A .  35 VAL CG1  1 1 
       20 49003 1 1  35 VAL CG2  C  16.208 114.105 -184.877 1.00 . A A .  35 VAL CG2  1 1 
       20 49004 1 1  35 VAL H    H  14.520 113.623 -188.580 1.00 . A A .  35 VAL H    1 1 
       20 49005 1 1  35 VAL HA   H  14.433 115.350 -186.217 1.00 . A A .  35 VAL HA   1 1 
       20 49006 1 1  35 VAL HB   H  15.366 112.889 -186.434 1.00 . A A .  35 VAL HB   1 1 
       20 49007 1 1  35 VAL HG11 H  17.900 114.466 -186.902 1.00 . A A .  35 VAL HG11 1 1 
       20 49008 1 1  35 VAL HG12 H  17.084 113.504 -188.136 1.00 . A A .  35 VAL HG12 1 1 
       20 49009 1 1  35 VAL HG13 H  17.735 112.720 -186.698 1.00 . A A .  35 VAL HG13 1 1 
       20 49010 1 1  35 VAL HG21 H  15.321 113.904 -184.293 1.00 . A A .  35 VAL HG21 1 1 
       20 49011 1 1  35 VAL HG22 H  16.490 115.142 -184.762 1.00 . A A .  35 VAL HG22 1 1 
       20 49012 1 1  35 VAL HG23 H  17.014 113.476 -184.531 1.00 . A A .  35 VAL HG23 1 1 
       20 49013 1 1  35 VAL N    N  14.277 114.451 -188.114 1.00 . A A .  35 VAL N    1 1 
       20 49014 1 1  35 VAL O    O  16.189 117.072 -186.735 1.00 . A A .  35 VAL O    1 1 
       20 49015 1 1  36 MET C    C  16.480 118.430 -189.294 1.00 . A A .  36 MET C    1 1 
       20 49016 1 1  36 MET CA   C  17.334 117.159 -189.149 1.00 . A A .  36 MET CA   1 1 
       20 49017 1 1  36 MET CB   C  17.923 116.769 -190.506 1.00 . A A .  36 MET CB   1 1 
       20 49018 1 1  36 MET CE   C  18.845 118.452 -193.306 1.00 . A A .  36 MET CE   1 1 
       20 49019 1 1  36 MET CG   C  19.174 117.601 -190.736 1.00 . A A .  36 MET CG   1 1 
       20 49020 1 1  36 MET H    H  16.331 115.282 -189.228 1.00 . A A .  36 MET H    1 1 
       20 49021 1 1  36 MET HA   H  18.132 117.345 -188.443 1.00 . A A .  36 MET HA   1 1 
       20 49022 1 1  36 MET HB2  H  18.183 115.720 -190.508 1.00 . A A .  36 MET HB2  1 1 
       20 49023 1 1  36 MET HB3  H  17.198 116.963 -191.289 1.00 . A A .  36 MET HB3  1 1 
       20 49024 1 1  36 MET HE1  H  17.900 118.596 -192.802 1.00 . A A .  36 MET HE1  1 1 
       20 49025 1 1  36 MET HE2  H  18.675 118.073 -194.301 1.00 . A A .  36 MET HE2  1 1 
       20 49026 1 1  36 MET HE3  H  19.364 119.396 -193.368 1.00 . A A .  36 MET HE3  1 1 
       20 49027 1 1  36 MET HG2  H  18.923 118.645 -190.654 1.00 . A A .  36 MET HG2  1 1 
       20 49028 1 1  36 MET HG3  H  19.906 117.343 -189.980 1.00 . A A .  36 MET HG3  1 1 
       20 49029 1 1  36 MET N    N  16.487 116.053 -188.653 1.00 . A A .  36 MET N    1 1 
       20 49030 1 1  36 MET O    O  16.924 119.523 -189.009 1.00 . A A .  36 MET O    1 1 
       20 49031 1 1  36 MET SD   S  19.852 117.263 -192.381 1.00 . A A .  36 MET SD   1 1 
       20 49032 1 1  37 ARG C    C  14.200 120.151 -188.484 1.00 . A A .  37 ARG C    1 1 
       20 49033 1 1  37 ARG CA   C  14.356 119.481 -189.853 1.00 . A A .  37 ARG CA   1 1 
       20 49034 1 1  37 ARG CB   C  12.984 119.060 -190.395 1.00 . A A .  37 ARG CB   1 1 
       20 49035 1 1  37 ARG CD   C  11.658 118.589 -192.469 1.00 . A A .  37 ARG CD   1 1 
       20 49036 1 1  37 ARG CG   C  13.056 118.885 -191.918 1.00 . A A .  37 ARG CG   1 1 
       20 49037 1 1  37 ARG CZ   C  11.626 116.178 -192.726 1.00 . A A .  37 ARG CZ   1 1 
       20 49038 1 1  37 ARG H    H  14.910 117.391 -189.920 1.00 . A A .  37 ARG H    1 1 
       20 49039 1 1  37 ARG HA   H  14.810 120.183 -190.541 1.00 . A A .  37 ARG HA   1 1 
       20 49040 1 1  37 ARG HB2  H  12.690 118.126 -189.939 1.00 . A A .  37 ARG HB2  1 1 
       20 49041 1 1  37 ARG HB3  H  12.256 119.821 -190.155 1.00 . A A .  37 ARG HB3  1 1 
       20 49042 1 1  37 ARG HD2  H  10.958 119.315 -192.082 1.00 . A A .  37 ARG HD2  1 1 
       20 49043 1 1  37 ARG HD3  H  11.674 118.645 -193.547 1.00 . A A .  37 ARG HD3  1 1 
       20 49044 1 1  37 ARG HE   H  10.680 117.107 -191.250 1.00 . A A .  37 ARG HE   1 1 
       20 49045 1 1  37 ARG HG2  H  13.425 119.795 -192.367 1.00 . A A .  37 ARG HG2  1 1 
       20 49046 1 1  37 ARG HG3  H  13.719 118.075 -192.165 1.00 . A A .  37 ARG HG3  1 1 
       20 49047 1 1  37 ARG HH11 H  12.640 117.244 -194.084 1.00 . A A .  37 ARG HH11 1 1 
       20 49048 1 1  37 ARG HH12 H  12.661 115.528 -194.312 1.00 . A A .  37 ARG HH12 1 1 
       20 49049 1 1  37 ARG HH21 H  10.703 114.866 -191.529 1.00 . A A .  37 ARG HH21 1 1 
       20 49050 1 1  37 ARG HH22 H  11.567 114.182 -192.865 1.00 . A A .  37 ARG HH22 1 1 
       20 49051 1 1  37 ARG N    N  15.248 118.287 -189.714 1.00 . A A .  37 ARG N    1 1 
       20 49052 1 1  37 ARG NE   N  11.241 117.222 -192.045 1.00 . A A .  37 ARG NE   1 1 
       20 49053 1 1  37 ARG NH1  N  12.367 116.329 -193.790 1.00 . A A .  37 ARG NH1  1 1 
       20 49054 1 1  37 ARG NH2  N  11.271 114.981 -192.344 1.00 . A A .  37 ARG NH2  1 1 
       20 49055 1 1  37 ARG O    O  14.093 121.357 -188.383 1.00 . A A .  37 ARG O    1 1 
       20 49056 1 1  38 SER C    C  15.050 121.112 -185.916 1.00 . A A .  38 SER C    1 1 
       20 49057 1 1  38 SER CA   C  14.037 119.975 -186.070 1.00 . A A .  38 SER CA   1 1 
       20 49058 1 1  38 SER CB   C  14.303 118.906 -185.008 1.00 . A A .  38 SER CB   1 1 
       20 49059 1 1  38 SER H    H  14.268 118.409 -187.534 1.00 . A A .  38 SER H    1 1 
       20 49060 1 1  38 SER HA   H  13.035 120.363 -185.952 1.00 . A A .  38 SER HA   1 1 
       20 49061 1 1  38 SER HB2  H  13.610 118.088 -185.139 1.00 . A A .  38 SER HB2  1 1 
       20 49062 1 1  38 SER HB3  H  15.314 118.541 -185.111 1.00 . A A .  38 SER HB3  1 1 
       20 49063 1 1  38 SER HG   H  14.918 119.278 -183.202 1.00 . A A .  38 SER HG   1 1 
       20 49064 1 1  38 SER N    N  14.186 119.379 -187.431 1.00 . A A .  38 SER N    1 1 
       20 49065 1 1  38 SER O    O  14.776 122.120 -185.295 1.00 . A A .  38 SER O    1 1 
       20 49066 1 1  38 SER OG   O  14.131 119.470 -183.717 1.00 . A A .  38 SER OG   1 1 
       20 49067 1 1  39 LEU C    C  16.761 123.253 -187.241 1.00 . A A .  39 LEU C    1 1 
       20 49068 1 1  39 LEU CA   C  17.237 122.055 -186.406 1.00 . A A .  39 LEU CA   1 1 
       20 49069 1 1  39 LEU CB   C  18.592 121.557 -186.956 1.00 . A A .  39 LEU CB   1 1 
       20 49070 1 1  39 LEU CD1  C  20.545 120.055 -186.416 1.00 . A A .  39 LEU CD1  1 1 
       20 49071 1 1  39 LEU CD2  C  20.201 122.149 -185.087 1.00 . A A .  39 LEU CD2  1 1 
       20 49072 1 1  39 LEU CG   C  19.480 120.999 -185.823 1.00 . A A .  39 LEU CG   1 1 
       20 49073 1 1  39 LEU H    H  16.395 120.156 -187.004 1.00 . A A .  39 LEU H    1 1 
       20 49074 1 1  39 LEU HA   H  17.342 122.359 -185.376 1.00 . A A .  39 LEU HA   1 1 
       20 49075 1 1  39 LEU HB2  H  18.409 120.778 -187.679 1.00 . A A .  39 LEU HB2  1 1 
       20 49076 1 1  39 LEU HB3  H  19.105 122.373 -187.444 1.00 . A A .  39 LEU HB3  1 1 
       20 49077 1 1  39 LEU HD11 H  20.068 119.267 -186.983 1.00 . A A .  39 LEU HD11 1 1 
       20 49078 1 1  39 LEU HD12 H  21.122 119.616 -185.614 1.00 . A A .  39 LEU HD12 1 1 
       20 49079 1 1  39 LEU HD13 H  21.205 120.614 -187.064 1.00 . A A .  39 LEU HD13 1 1 
       20 49080 1 1  39 LEU HD21 H  21.250 122.142 -185.348 1.00 . A A .  39 LEU HD21 1 1 
       20 49081 1 1  39 LEU HD22 H  20.101 122.014 -184.019 1.00 . A A .  39 LEU HD22 1 1 
       20 49082 1 1  39 LEU HD23 H  19.774 123.101 -185.367 1.00 . A A .  39 LEU HD23 1 1 
       20 49083 1 1  39 LEU HG   H  18.866 120.453 -185.122 1.00 . A A .  39 LEU HG   1 1 
       20 49084 1 1  39 LEU N    N  16.211 120.968 -186.495 1.00 . A A .  39 LEU N    1 1 
       20 49085 1 1  39 LEU O    O  17.540 124.087 -187.659 1.00 . A A .  39 LEU O    1 1 
       20 49086 1 1  40 GLY C    C  15.504 124.552 -189.641 1.00 . A A .  40 GLY C    1 1 
       20 49087 1 1  40 GLY CA   C  14.932 124.510 -188.220 1.00 . A A .  40 GLY CA   1 1 
       20 49088 1 1  40 GLY H    H  14.865 122.705 -187.073 1.00 . A A .  40 GLY H    1 1 
       20 49089 1 1  40 GLY HA2  H  13.863 124.402 -188.273 1.00 . A A .  40 GLY HA2  1 1 
       20 49090 1 1  40 GLY HA3  H  15.175 125.430 -187.707 1.00 . A A .  40 GLY HA3  1 1 
       20 49091 1 1  40 GLY N    N  15.478 123.360 -187.453 1.00 . A A .  40 GLY N    1 1 
       20 49092 1 1  40 GLY O    O  15.848 125.608 -190.135 1.00 . A A .  40 GLY O    1 1 
       20 49093 1 1  41 GLN C    C  15.051 123.022 -192.681 1.00 . A A .  41 GLN C    1 1 
       20 49094 1 1  41 GLN CA   C  16.149 123.408 -191.689 1.00 . A A .  41 GLN CA   1 1 
       20 49095 1 1  41 GLN CB   C  17.305 122.411 -191.779 1.00 . A A .  41 GLN CB   1 1 
       20 49096 1 1  41 GLN CD   C  19.677 121.990 -191.097 1.00 . A A .  41 GLN CD   1 1 
       20 49097 1 1  41 GLN CG   C  18.457 122.904 -190.901 1.00 . A A .  41 GLN CG   1 1 
       20 49098 1 1  41 GLN H    H  15.315 122.589 -189.887 1.00 . A A .  41 GLN H    1 1 
       20 49099 1 1  41 GLN HA   H  16.516 124.391 -191.943 1.00 . A A .  41 GLN HA   1 1 
       20 49100 1 1  41 GLN HB2  H  16.976 121.442 -191.433 1.00 . A A .  41 GLN HB2  1 1 
       20 49101 1 1  41 GLN HB3  H  17.638 122.335 -192.804 1.00 . A A .  41 GLN HB3  1 1 
       20 49102 1 1  41 GLN HE21 H  21.019 123.398 -190.664 1.00 . A A .  41 GLN HE21 1 1 
       20 49103 1 1  41 GLN HE22 H  21.654 121.880 -191.062 1.00 . A A .  41 GLN HE22 1 1 
       20 49104 1 1  41 GLN HG2  H  18.704 123.917 -191.182 1.00 . A A .  41 GLN HG2  1 1 
       20 49105 1 1  41 GLN HG3  H  18.152 122.882 -189.864 1.00 . A A .  41 GLN HG3  1 1 
       20 49106 1 1  41 GLN N    N  15.603 123.425 -190.300 1.00 . A A .  41 GLN N    1 1 
       20 49107 1 1  41 GLN NE2  N  20.880 122.463 -190.923 1.00 . A A .  41 GLN NE2  1 1 
       20 49108 1 1  41 GLN O    O  14.008 122.515 -192.320 1.00 . A A .  41 GLN O    1 1 
       20 49109 1 1  41 GLN OE1  O  19.519 120.824 -191.397 1.00 . A A .  41 GLN OE1  1 1 
       20 49110 1 1  42 ASN C    C  15.074 122.333 -196.191 1.00 . A A .  42 ASN C    1 1 
       20 49111 1 1  42 ASN CA   C  14.313 122.937 -195.003 1.00 . A A .  42 ASN CA   1 1 
       20 49112 1 1  42 ASN CB   C  13.597 124.222 -195.450 1.00 . A A .  42 ASN CB   1 1 
       20 49113 1 1  42 ASN CG   C  14.647 125.282 -195.859 1.00 . A A .  42 ASN CG   1 1 
       20 49114 1 1  42 ASN H    H  16.154 123.659 -194.184 1.00 . A A .  42 ASN H    1 1 
       20 49115 1 1  42 ASN HA   H  13.589 122.222 -194.634 1.00 . A A .  42 ASN HA   1 1 
       20 49116 1 1  42 ASN HB2  H  12.966 123.990 -196.293 1.00 . A A .  42 ASN HB2  1 1 
       20 49117 1 1  42 ASN HB3  H  12.993 124.596 -194.634 1.00 . A A .  42 ASN HB3  1 1 
       20 49118 1 1  42 ASN HD21 H  13.351 126.798 -196.075 1.00 . A A .  42 ASN HD21 1 1 
       20 49119 1 1  42 ASN HD22 H  14.978 127.160 -196.381 1.00 . A A .  42 ASN HD22 1 1 
       20 49120 1 1  42 ASN N    N  15.298 123.267 -193.935 1.00 . A A .  42 ASN N    1 1 
       20 49121 1 1  42 ASN ND2  N  14.292 126.509 -196.124 1.00 . A A .  42 ASN ND2  1 1 
       20 49122 1 1  42 ASN O    O  15.274 122.984 -197.198 1.00 . A A .  42 ASN O    1 1 
       20 49123 1 1  42 ASN OD1  O  15.815 124.958 -195.931 1.00 . A A .  42 ASN OD1  1 1 
       20 49124 1 1  43 PRO C    C  15.465 119.955 -198.311 1.00 . A A .  43 PRO C    1 1 
       20 49125 1 1  43 PRO CA   C  16.320 120.421 -197.131 1.00 . A A .  43 PRO CA   1 1 
       20 49126 1 1  43 PRO CB   C  16.919 119.222 -196.405 1.00 . A A .  43 PRO CB   1 1 
       20 49127 1 1  43 PRO CD   C  15.337 120.223 -194.892 1.00 . A A .  43 PRO CD   1 1 
       20 49128 1 1  43 PRO CG   C  15.916 118.887 -195.358 1.00 . A A .  43 PRO CG   1 1 
       20 49129 1 1  43 PRO HA   H  17.113 121.061 -197.477 1.00 . A A .  43 PRO HA   1 1 
       20 49130 1 1  43 PRO HB2  H  17.047 118.395 -197.085 1.00 . A A .  43 PRO HB2  1 1 
       20 49131 1 1  43 PRO HB3  H  17.861 119.492 -195.955 1.00 . A A .  43 PRO HB3  1 1 
       20 49132 1 1  43 PRO HD2  H  14.290 120.106 -194.661 1.00 . A A .  43 PRO HD2  1 1 
       20 49133 1 1  43 PRO HD3  H  15.880 120.597 -194.036 1.00 . A A .  43 PRO HD3  1 1 
       20 49134 1 1  43 PRO HG2  H  15.134 118.271 -195.777 1.00 . A A .  43 PRO HG2  1 1 
       20 49135 1 1  43 PRO HG3  H  16.386 118.377 -194.536 1.00 . A A .  43 PRO HG3  1 1 
       20 49136 1 1  43 PRO N    N  15.529 121.107 -196.063 1.00 . A A .  43 PRO N    1 1 
       20 49137 1 1  43 PRO O    O  14.259 119.839 -198.210 1.00 . A A .  43 PRO O    1 1 
       20 49138 1 1  44 THR C    C  15.650 117.739 -200.887 1.00 . A A .  44 THR C    1 1 
       20 49139 1 1  44 THR CA   C  15.343 119.212 -200.629 1.00 . A A .  44 THR CA   1 1 
       20 49140 1 1  44 THR CB   C  15.753 120.035 -201.856 1.00 . A A .  44 THR CB   1 1 
       20 49141 1 1  44 THR CG2  C  15.341 121.497 -201.672 1.00 . A A .  44 THR CG2  1 1 
       20 49142 1 1  44 THR H    H  17.070 119.779 -199.472 1.00 . A A .  44 THR H    1 1 
       20 49143 1 1  44 THR HA   H  14.282 119.321 -200.460 1.00 . A A .  44 THR HA   1 1 
       20 49144 1 1  44 THR HB   H  15.258 119.637 -202.730 1.00 . A A .  44 THR HB   1 1 
       20 49145 1 1  44 THR HG1  H  17.556 119.771 -201.179 1.00 . A A .  44 THR HG1  1 1 
       20 49146 1 1  44 THR HG21 H  15.944 122.122 -202.315 1.00 . A A .  44 THR HG21 1 1 
       20 49147 1 1  44 THR HG22 H  15.488 121.791 -200.644 1.00 . A A .  44 THR HG22 1 1 
       20 49148 1 1  44 THR HG23 H  14.300 121.611 -201.936 1.00 . A A .  44 THR HG23 1 1 
       20 49149 1 1  44 THR N    N  16.094 119.681 -199.428 1.00 . A A .  44 THR N    1 1 
       20 49150 1 1  44 THR O    O  16.591 117.179 -200.362 1.00 . A A .  44 THR O    1 1 
       20 49151 1 1  44 THR OG1  O  17.158 119.946 -202.035 1.00 . A A .  44 THR OG1  1 1 
       20 49152 1 1  45 GLU C    C  16.389 115.420 -202.611 1.00 . A A .  45 GLU C    1 1 
       20 49153 1 1  45 GLU CA   C  15.023 115.657 -201.956 1.00 . A A .  45 GLU CA   1 1 
       20 49154 1 1  45 GLU CB   C  13.927 115.174 -202.907 1.00 . A A .  45 GLU CB   1 1 
       20 49155 1 1  45 GLU CD   C  12.518 114.109 -201.132 1.00 . A A .  45 GLU CD   1 1 
       20 49156 1 1  45 GLU CG   C  12.572 115.206 -202.197 1.00 . A A .  45 GLU CG   1 1 
       20 49157 1 1  45 GLU H    H  14.061 117.597 -202.042 1.00 . A A .  45 GLU H    1 1 
       20 49158 1 1  45 GLU HA   H  14.965 115.101 -201.034 1.00 . A A .  45 GLU HA   1 1 
       20 49159 1 1  45 GLU HB2  H  13.892 115.820 -203.773 1.00 . A A .  45 GLU HB2  1 1 
       20 49160 1 1  45 GLU HB3  H  14.143 114.164 -203.222 1.00 . A A .  45 GLU HB3  1 1 
       20 49161 1 1  45 GLU HG2  H  12.434 116.169 -201.728 1.00 . A A .  45 GLU HG2  1 1 
       20 49162 1 1  45 GLU HG3  H  11.784 115.043 -202.919 1.00 . A A .  45 GLU HG3  1 1 
       20 49163 1 1  45 GLU N    N  14.828 117.109 -201.673 1.00 . A A .  45 GLU N    1 1 
       20 49164 1 1  45 GLU O    O  17.082 114.474 -202.292 1.00 . A A .  45 GLU O    1 1 
       20 49165 1 1  45 GLU OE1  O  13.416 113.283 -201.110 1.00 . A A .  45 GLU OE1  1 1 
       20 49166 1 1  45 GLU OE2  O  11.578 114.115 -200.356 1.00 . A A .  45 GLU OE2  1 1 
       20 49167 1 1  46 ALA C    C  19.251 116.177 -203.180 1.00 . A A .  46 ALA C    1 1 
       20 49168 1 1  46 ALA CA   C  18.104 116.063 -204.197 1.00 . A A .  46 ALA CA   1 1 
       20 49169 1 1  46 ALA CB   C  18.293 117.103 -205.313 1.00 . A A .  46 ALA CB   1 1 
       20 49170 1 1  46 ALA H    H  16.207 117.014 -203.776 1.00 . A A .  46 ALA H    1 1 
       20 49171 1 1  46 ALA HA   H  18.144 115.076 -204.632 1.00 . A A .  46 ALA HA   1 1 
       20 49172 1 1  46 ALA HB1  H  18.017 116.663 -206.261 1.00 . A A .  46 ALA HB1  1 1 
       20 49173 1 1  46 ALA HB2  H  19.330 117.408 -205.351 1.00 . A A .  46 ALA HB2  1 1 
       20 49174 1 1  46 ALA HB3  H  17.671 117.965 -205.124 1.00 . A A .  46 ALA HB3  1 1 
       20 49175 1 1  46 ALA N    N  16.782 116.261 -203.527 1.00 . A A .  46 ALA N    1 1 
       20 49176 1 1  46 ALA O    O  20.203 115.423 -203.234 1.00 . A A .  46 ALA O    1 1 
       20 49177 1 1  47 GLU C    C  20.339 116.004 -200.352 1.00 . A A .  47 GLU C    1 1 
       20 49178 1 1  47 GLU CA   C  20.296 117.234 -201.265 1.00 . A A .  47 GLU CA   1 1 
       20 49179 1 1  47 GLU CB   C  20.072 118.491 -200.420 1.00 . A A .  47 GLU CB   1 1 
       20 49180 1 1  47 GLU CD   C  21.127 117.787 -198.247 1.00 . A A .  47 GLU CD   1 1 
       20 49181 1 1  47 GLU CG   C  21.259 118.701 -199.470 1.00 . A A .  47 GLU CG   1 1 
       20 49182 1 1  47 GLU H    H  18.418 117.709 -202.216 1.00 . A A .  47 GLU H    1 1 
       20 49183 1 1  47 GLU HA   H  21.239 117.317 -201.789 1.00 . A A .  47 GLU HA   1 1 
       20 49184 1 1  47 GLU HB2  H  19.984 119.346 -201.073 1.00 . A A .  47 GLU HB2  1 1 
       20 49185 1 1  47 GLU HB3  H  19.161 118.384 -199.849 1.00 . A A .  47 GLU HB3  1 1 
       20 49186 1 1  47 GLU HG2  H  22.179 118.474 -199.988 1.00 . A A .  47 GLU HG2  1 1 
       20 49187 1 1  47 GLU HG3  H  21.278 119.731 -199.145 1.00 . A A .  47 GLU HG3  1 1 
       20 49188 1 1  47 GLU N    N  19.188 117.104 -202.258 1.00 . A A .  47 GLU N    1 1 
       20 49189 1 1  47 GLU O    O  21.387 115.443 -200.102 1.00 . A A .  47 GLU O    1 1 
       20 49190 1 1  47 GLU OE1  O  20.018 117.382 -197.943 1.00 . A A .  47 GLU OE1  1 1 
       20 49191 1 1  47 GLU OE2  O  22.145 117.509 -197.634 1.00 . A A .  47 GLU OE2  1 1 
       20 49192 1 1  48 LEU C    C  19.608 113.141 -199.739 1.00 . A A .  48 LEU C    1 1 
       20 49193 1 1  48 LEU CA   C  19.201 114.385 -198.950 1.00 . A A .  48 LEU CA   1 1 
       20 49194 1 1  48 LEU CB   C  17.800 114.178 -198.347 1.00 . A A .  48 LEU CB   1 1 
       20 49195 1 1  48 LEU CD1  C  16.004 115.243 -196.939 1.00 . A A .  48 LEU CD1  1 1 
       20 49196 1 1  48 LEU CD2  C  18.322 115.103 -196.032 1.00 . A A .  48 LEU CD2  1 1 
       20 49197 1 1  48 LEU CG   C  17.490 115.288 -197.317 1.00 . A A .  48 LEU CG   1 1 
       20 49198 1 1  48 LEU H    H  18.375 116.049 -200.062 1.00 . A A .  48 LEU H    1 1 
       20 49199 1 1  48 LEU HA   H  19.916 114.540 -198.156 1.00 . A A .  48 LEU HA   1 1 
       20 49200 1 1  48 LEU HB2  H  17.066 114.207 -199.137 1.00 . A A .  48 LEU HB2  1 1 
       20 49201 1 1  48 LEU HB3  H  17.756 113.212 -197.870 1.00 . A A .  48 LEU HB3  1 1 
       20 49202 1 1  48 LEU HD11 H  15.409 115.635 -197.751 1.00 . A A .  48 LEU HD11 1 1 
       20 49203 1 1  48 LEU HD12 H  15.841 115.843 -196.056 1.00 . A A .  48 LEU HD12 1 1 
       20 49204 1 1  48 LEU HD13 H  15.713 114.224 -196.737 1.00 . A A .  48 LEU HD13 1 1 
       20 49205 1 1  48 LEU HD21 H  19.131 115.820 -196.020 1.00 . A A .  48 LEU HD21 1 1 
       20 49206 1 1  48 LEU HD22 H  18.727 114.104 -195.981 1.00 . A A .  48 LEU HD22 1 1 
       20 49207 1 1  48 LEU HD23 H  17.689 115.270 -195.172 1.00 . A A .  48 LEU HD23 1 1 
       20 49208 1 1  48 LEU HG   H  17.715 116.250 -197.752 1.00 . A A .  48 LEU HG   1 1 
       20 49209 1 1  48 LEU N    N  19.210 115.580 -199.850 1.00 . A A .  48 LEU N    1 1 
       20 49210 1 1  48 LEU O    O  20.328 112.296 -199.246 1.00 . A A .  48 LEU O    1 1 
       20 49211 1 1  49 GLN C    C  21.045 111.803 -201.942 1.00 . A A .  49 GLN C    1 1 
       20 49212 1 1  49 GLN CA   C  19.531 111.807 -201.746 1.00 . A A .  49 GLN CA   1 1 
       20 49213 1 1  49 GLN CB   C  18.863 111.870 -203.122 1.00 . A A .  49 GLN CB   1 1 
       20 49214 1 1  49 GLN CD   C  17.952 109.532 -203.295 1.00 . A A .  49 GLN CD   1 1 
       20 49215 1 1  49 GLN CG   C  19.006 110.512 -203.832 1.00 . A A .  49 GLN CG   1 1 
       20 49216 1 1  49 GLN H    H  18.574 113.696 -201.346 1.00 . A A .  49 GLN H    1 1 
       20 49217 1 1  49 GLN HA   H  19.221 110.911 -201.227 1.00 . A A .  49 GLN HA   1 1 
       20 49218 1 1  49 GLN HB2  H  17.817 112.119 -203.005 1.00 . A A .  49 GLN HB2  1 1 
       20 49219 1 1  49 GLN HB3  H  19.346 112.636 -203.715 1.00 . A A .  49 GLN HB3  1 1 
       20 49220 1 1  49 GLN HE21 H  18.651 107.982 -204.316 1.00 . A A .  49 GLN HE21 1 1 
       20 49221 1 1  49 GLN HE22 H  17.293 107.654 -203.353 1.00 . A A .  49 GLN HE22 1 1 
       20 49222 1 1  49 GLN HG2  H  18.862 110.647 -204.895 1.00 . A A .  49 GLN HG2  1 1 
       20 49223 1 1  49 GLN HG3  H  19.996 110.113 -203.653 1.00 . A A .  49 GLN HG3  1 1 
       20 49224 1 1  49 GLN N    N  19.156 113.010 -200.957 1.00 . A A .  49 GLN N    1 1 
       20 49225 1 1  49 GLN NE2  N  17.968 108.288 -203.686 1.00 . A A .  49 GLN NE2  1 1 
       20 49226 1 1  49 GLN O    O  21.701 110.800 -201.769 1.00 . A A .  49 GLN O    1 1 
       20 49227 1 1  49 GLN OE1  O  17.094 109.916 -202.524 1.00 . A A .  49 GLN OE1  1 1 
       20 49228 1 1  50 ASP C    C  23.835 112.703 -201.251 1.00 . A A .  50 ASP C    1 1 
       20 49229 1 1  50 ASP CA   C  23.065 113.019 -202.537 1.00 . A A .  50 ASP CA   1 1 
       20 49230 1 1  50 ASP CB   C  23.403 114.438 -203.010 1.00 . A A .  50 ASP CB   1 1 
       20 49231 1 1  50 ASP CG   C  22.913 114.624 -204.449 1.00 . A A .  50 ASP CG   1 1 
       20 49232 1 1  50 ASP H    H  21.038 113.717 -202.442 1.00 . A A .  50 ASP H    1 1 
       20 49233 1 1  50 ASP HA   H  23.336 112.311 -203.303 1.00 . A A .  50 ASP HA   1 1 
       20 49234 1 1  50 ASP HB2  H  22.914 115.155 -202.369 1.00 . A A .  50 ASP HB2  1 1 
       20 49235 1 1  50 ASP HB3  H  24.469 114.591 -202.967 1.00 . A A .  50 ASP HB3  1 1 
       20 49236 1 1  50 ASP N    N  21.596 112.928 -202.306 1.00 . A A .  50 ASP N    1 1 
       20 49237 1 1  50 ASP O    O  24.851 112.039 -201.278 1.00 . A A .  50 ASP O    1 1 
       20 49238 1 1  50 ASP OD1  O  22.549 113.633 -205.060 1.00 . A A .  50 ASP OD1  1 1 
       20 49239 1 1  50 ASP OD2  O  22.913 115.751 -204.915 1.00 . A A .  50 ASP OD2  1 1 
       20 49240 1 1  51 MET C    C  24.209 111.392 -198.625 1.00 . A A .  51 MET C    1 1 
       20 49241 1 1  51 MET CA   C  24.091 112.901 -198.855 1.00 . A A .  51 MET CA   1 1 
       20 49242 1 1  51 MET CB   C  23.297 113.524 -197.704 1.00 . A A .  51 MET CB   1 1 
       20 49243 1 1  51 MET CE   C  24.009 116.971 -195.516 1.00 . A A .  51 MET CE   1 1 
       20 49244 1 1  51 MET CG   C  23.858 114.904 -197.355 1.00 . A A .  51 MET CG   1 1 
       20 49245 1 1  51 MET H    H  22.555 113.715 -200.120 1.00 . A A .  51 MET H    1 1 
       20 49246 1 1  51 MET HA   H  25.076 113.339 -198.895 1.00 . A A .  51 MET HA   1 1 
       20 49247 1 1  51 MET HB2  H  22.271 113.627 -198.005 1.00 . A A .  51 MET HB2  1 1 
       20 49248 1 1  51 MET HB3  H  23.347 112.886 -196.839 1.00 . A A .  51 MET HB3  1 1 
       20 49249 1 1  51 MET HE1  H  24.179 117.570 -196.399 1.00 . A A .  51 MET HE1  1 1 
       20 49250 1 1  51 MET HE2  H  24.951 116.614 -195.124 1.00 . A A .  51 MET HE2  1 1 
       20 49251 1 1  51 MET HE3  H  23.523 117.575 -194.765 1.00 . A A .  51 MET HE3  1 1 
       20 49252 1 1  51 MET HG2  H  24.904 114.811 -197.113 1.00 . A A .  51 MET HG2  1 1 
       20 49253 1 1  51 MET HG3  H  23.738 115.565 -198.201 1.00 . A A .  51 MET HG3  1 1 
       20 49254 1 1  51 MET N    N  23.370 113.175 -200.129 1.00 . A A .  51 MET N    1 1 
       20 49255 1 1  51 MET O    O  25.286 110.868 -198.427 1.00 . A A .  51 MET O    1 1 
       20 49256 1 1  51 MET SD   S  22.944 115.560 -195.927 1.00 . A A .  51 MET SD   1 1 
       20 49257 1 1  52 ILE C    C  23.849 108.519 -199.555 1.00 . A A .  52 ILE C    1 1 
       20 49258 1 1  52 ILE CA   C  23.155 109.225 -198.379 1.00 . A A .  52 ILE CA   1 1 
       20 49259 1 1  52 ILE CB   C  21.715 108.708 -198.216 1.00 . A A .  52 ILE CB   1 1 
       20 49260 1 1  52 ILE CD1  C  20.183 108.544 -196.183 1.00 . A A .  52 ILE CD1  1 1 
       20 49261 1 1  52 ILE CG1  C  21.043 109.478 -197.049 1.00 . A A .  52 ILE CG1  1 1 
       20 49262 1 1  52 ILE CG2  C  21.707 107.187 -197.949 1.00 . A A .  52 ILE CG2  1 1 
       20 49263 1 1  52 ILE H    H  22.242 111.145 -198.756 1.00 . A A .  52 ILE H    1 1 
       20 49264 1 1  52 ILE HA   H  23.714 109.059 -197.466 1.00 . A A .  52 ILE HA   1 1 
       20 49265 1 1  52 ILE HB   H  21.173 108.908 -199.133 1.00 . A A .  52 ILE HB   1 1 
       20 49266 1 1  52 ILE HD11 H  19.579 109.136 -195.513 1.00 . A A .  52 ILE HD11 1 1 
       20 49267 1 1  52 ILE HD12 H  20.824 107.894 -195.605 1.00 . A A .  52 ILE HD12 1 1 
       20 49268 1 1  52 ILE HD13 H  19.538 107.949 -196.809 1.00 . A A .  52 ILE HD13 1 1 
       20 49269 1 1  52 ILE HG12 H  21.800 109.940 -196.429 1.00 . A A .  52 ILE HG12 1 1 
       20 49270 1 1  52 ILE HG13 H  20.414 110.254 -197.459 1.00 . A A .  52 ILE HG13 1 1 
       20 49271 1 1  52 ILE HG21 H  22.303 106.680 -198.685 1.00 . A A .  52 ILE HG21 1 1 
       20 49272 1 1  52 ILE HG22 H  20.693 106.812 -198.007 1.00 . A A .  52 ILE HG22 1 1 
       20 49273 1 1  52 ILE HG23 H  22.105 106.985 -196.970 1.00 . A A .  52 ILE HG23 1 1 
       20 49274 1 1  52 ILE N    N  23.108 110.695 -198.625 1.00 . A A .  52 ILE N    1 1 
       20 49275 1 1  52 ILE O    O  24.560 107.549 -199.378 1.00 . A A .  52 ILE O    1 1 
       20 49276 1 1  53 ASN C    C  25.748 108.228 -201.797 1.00 . A A .  53 ASN C    1 1 
       20 49277 1 1  53 ASN CA   C  24.228 108.332 -201.956 1.00 . A A .  53 ASN CA   1 1 
       20 49278 1 1  53 ASN CB   C  23.903 109.184 -203.189 1.00 . A A .  53 ASN CB   1 1 
       20 49279 1 1  53 ASN CG   C  24.215 108.396 -204.460 1.00 . A A .  53 ASN CG   1 1 
       20 49280 1 1  53 ASN H    H  23.026 109.755 -200.872 1.00 . A A .  53 ASN H    1 1 
       20 49281 1 1  53 ASN HA   H  23.812 107.344 -202.084 1.00 . A A .  53 ASN HA   1 1 
       20 49282 1 1  53 ASN HB2  H  22.858 109.441 -203.178 1.00 . A A .  53 ASN HB2  1 1 
       20 49283 1 1  53 ASN HB3  H  24.497 110.086 -203.170 1.00 . A A .  53 ASN HB3  1 1 
       20 49284 1 1  53 ASN HD21 H  22.766 109.250 -205.518 1.00 . A A .  53 ASN HD21 1 1 
       20 49285 1 1  53 ASN HD22 H  23.678 108.095 -206.342 1.00 . A A .  53 ASN HD22 1 1 
       20 49286 1 1  53 ASN N    N  23.620 108.983 -200.755 1.00 . A A .  53 ASN N    1 1 
       20 49287 1 1  53 ASN ND2  N  23.495 108.596 -205.530 1.00 . A A .  53 ASN ND2  1 1 
       20 49288 1 1  53 ASN O    O  26.381 107.354 -202.353 1.00 . A A .  53 ASN O    1 1 
       20 49289 1 1  53 ASN OD1  O  25.109 107.574 -204.474 1.00 . A A .  53 ASN OD1  1 1 
       20 49290 1 1  54 GLU C    C  28.260 107.848 -200.082 1.00 . A A .  54 GLU C    1 1 
       20 49291 1 1  54 GLU CA   C  27.814 109.092 -200.866 1.00 . A A .  54 GLU CA   1 1 
       20 49292 1 1  54 GLU CB   C  28.236 110.343 -200.099 1.00 . A A .  54 GLU CB   1 1 
       20 49293 1 1  54 GLU CD   C  28.280 112.838 -200.148 1.00 . A A .  54 GLU CD   1 1 
       20 49294 1 1  54 GLU CG   C  28.110 111.577 -200.998 1.00 . A A .  54 GLU CG   1 1 
       20 49295 1 1  54 GLU H    H  25.810 109.820 -200.623 1.00 . A A .  54 GLU H    1 1 
       20 49296 1 1  54 GLU HA   H  28.295 109.093 -201.832 1.00 . A A .  54 GLU HA   1 1 
       20 49297 1 1  54 GLU HB2  H  27.598 110.465 -199.236 1.00 . A A .  54 GLU HB2  1 1 
       20 49298 1 1  54 GLU HB3  H  29.256 110.237 -199.777 1.00 . A A .  54 GLU HB3  1 1 
       20 49299 1 1  54 GLU HG2  H  28.879 111.548 -201.756 1.00 . A A .  54 GLU HG2  1 1 
       20 49300 1 1  54 GLU HG3  H  27.141 111.587 -201.470 1.00 . A A .  54 GLU HG3  1 1 
       20 49301 1 1  54 GLU N    N  26.337 109.119 -201.055 1.00 . A A .  54 GLU N    1 1 
       20 49302 1 1  54 GLU O    O  29.419 107.483 -200.128 1.00 . A A .  54 GLU O    1 1 
       20 49303 1 1  54 GLU OE1  O  28.341 112.704 -198.938 1.00 . A A .  54 GLU OE1  1 1 
       20 49304 1 1  54 GLU OE2  O  28.324 113.915 -200.718 1.00 . A A .  54 GLU OE2  1 1 
       20 49305 1 1  55 VAL C    C  26.810 104.858 -198.659 1.00 . A A .  55 VAL C    1 1 
       20 49306 1 1  55 VAL CA   C  27.810 106.019 -198.535 1.00 . A A .  55 VAL CA   1 1 
       20 49307 1 1  55 VAL CB   C  27.960 106.438 -197.058 1.00 . A A .  55 VAL CB   1 1 
       20 49308 1 1  55 VAL CG1  C  26.618 106.372 -196.320 1.00 . A A .  55 VAL CG1  1 1 
       20 49309 1 1  55 VAL CG2  C  28.942 105.509 -196.344 1.00 . A A .  55 VAL CG2  1 1 
       20 49310 1 1  55 VAL H    H  26.454 107.532 -199.299 1.00 . A A .  55 VAL H    1 1 
       20 49311 1 1  55 VAL HA   H  28.768 105.680 -198.898 1.00 . A A .  55 VAL HA   1 1 
       20 49312 1 1  55 VAL HB   H  28.336 107.449 -197.015 1.00 . A A .  55 VAL HB   1 1 
       20 49313 1 1  55 VAL HG11 H  26.513 105.401 -195.861 1.00 . A A .  55 VAL HG11 1 1 
       20 49314 1 1  55 VAL HG12 H  25.805 106.539 -197.008 1.00 . A A .  55 VAL HG12 1 1 
       20 49315 1 1  55 VAL HG13 H  26.600 107.131 -195.553 1.00 . A A .  55 VAL HG13 1 1 
       20 49316 1 1  55 VAL HG21 H  28.605 105.359 -195.327 1.00 . A A .  55 VAL HG21 1 1 
       20 49317 1 1  55 VAL HG22 H  29.922 105.960 -196.336 1.00 . A A .  55 VAL HG22 1 1 
       20 49318 1 1  55 VAL HG23 H  28.982 104.557 -196.851 1.00 . A A .  55 VAL HG23 1 1 
       20 49319 1 1  55 VAL N    N  27.380 107.215 -199.339 1.00 . A A .  55 VAL N    1 1 
       20 49320 1 1  55 VAL O    O  26.664 104.064 -197.752 1.00 . A A .  55 VAL O    1 1 
       20 49321 1 1  56 ASP C    C  25.883 102.387 -200.470 1.00 . A A .  56 ASP C    1 1 
       20 49322 1 1  56 ASP CA   C  25.158 103.611 -199.902 1.00 . A A .  56 ASP CA   1 1 
       20 49323 1 1  56 ASP CB   C  24.058 104.037 -200.871 1.00 . A A .  56 ASP CB   1 1 
       20 49324 1 1  56 ASP CG   C  22.990 102.946 -200.963 1.00 . A A .  56 ASP CG   1 1 
       20 49325 1 1  56 ASP H    H  26.253 105.374 -200.497 1.00 . A A .  56 ASP H    1 1 
       20 49326 1 1  56 ASP HA   H  24.727 103.372 -198.940 1.00 . A A .  56 ASP HA   1 1 
       20 49327 1 1  56 ASP HB2  H  23.608 104.949 -200.522 1.00 . A A .  56 ASP HB2  1 1 
       20 49328 1 1  56 ASP HB3  H  24.490 104.206 -201.845 1.00 . A A .  56 ASP HB3  1 1 
       20 49329 1 1  56 ASP N    N  26.128 104.736 -199.762 1.00 . A A .  56 ASP N    1 1 
       20 49330 1 1  56 ASP O    O  26.081 102.289 -201.665 1.00 . A A .  56 ASP O    1 1 
       20 49331 1 1  56 ASP OD1  O  23.188 101.893 -200.379 1.00 . A A .  56 ASP OD1  1 1 
       20 49332 1 1  56 ASP OD2  O  21.977 103.195 -201.596 1.00 . A A .  56 ASP OD2  1 1 
       20 49333 1 1  57 ALA C    C  25.995  99.094 -200.406 1.00 . A A .  57 ALA C    1 1 
       20 49334 1 1  57 ALA CA   C  26.990 100.238 -200.178 1.00 . A A .  57 ALA CA   1 1 
       20 49335 1 1  57 ALA CB   C  28.117  99.781 -199.234 1.00 . A A .  57 ALA CB   1 1 
       20 49336 1 1  57 ALA H    H  26.096 101.537 -198.667 1.00 . A A .  57 ALA H    1 1 
       20 49337 1 1  57 ALA HA   H  27.430 100.497 -201.132 1.00 . A A .  57 ALA HA   1 1 
       20 49338 1 1  57 ALA HB1  H  27.714  99.175 -198.439 1.00 . A A .  57 ALA HB1  1 1 
       20 49339 1 1  57 ALA HB2  H  28.615 100.644 -198.818 1.00 . A A .  57 ALA HB2  1 1 
       20 49340 1 1  57 ALA HB3  H  28.833  99.197 -199.796 1.00 . A A .  57 ALA HB3  1 1 
       20 49341 1 1  57 ALA N    N  26.279 101.449 -199.636 1.00 . A A .  57 ALA N    1 1 
       20 49342 1 1  57 ALA O    O  26.185  98.269 -201.277 1.00 . A A .  57 ALA O    1 1 
       20 49343 1 1  58 ASP C    C  22.985  98.352 -200.972 1.00 . A A .  58 ASP C    1 1 
       20 49344 1 1  58 ASP CA   C  23.937  97.948 -199.849 1.00 . A A .  58 ASP CA   1 1 
       20 49345 1 1  58 ASP CB   C  23.158  97.739 -198.548 1.00 . A A .  58 ASP CB   1 1 
       20 49346 1 1  58 ASP CG   C  22.553  99.072 -198.109 1.00 . A A .  58 ASP CG   1 1 
       20 49347 1 1  58 ASP H    H  24.776  99.711 -198.955 1.00 . A A .  58 ASP H    1 1 
       20 49348 1 1  58 ASP HA   H  24.450  97.036 -200.116 1.00 . A A .  58 ASP HA   1 1 
       20 49349 1 1  58 ASP HB2  H  22.366  97.021 -198.712 1.00 . A A .  58 ASP HB2  1 1 
       20 49350 1 1  58 ASP HB3  H  23.824  97.373 -197.781 1.00 . A A .  58 ASP HB3  1 1 
       20 49351 1 1  58 ASP N    N  24.931  99.037 -199.647 1.00 . A A .  58 ASP N    1 1 
       20 49352 1 1  58 ASP O    O  22.249  97.541 -201.499 1.00 . A A .  58 ASP O    1 1 
       20 49353 1 1  58 ASP OD1  O  22.390  99.931 -198.961 1.00 . A A .  58 ASP OD1  1 1 
       20 49354 1 1  58 ASP OD2  O  22.280  99.221 -196.930 1.00 . A A .  58 ASP OD2  1 1 
       20 49355 1 1  59 GLY C    C  20.649  99.953 -201.966 1.00 . A A .  59 GLY C    1 1 
       20 49356 1 1  59 GLY CA   C  22.099 100.065 -202.436 1.00 . A A .  59 GLY CA   1 1 
       20 49357 1 1  59 GLY H    H  23.604 100.237 -200.907 1.00 . A A .  59 GLY H    1 1 
       20 49358 1 1  59 GLY HA2  H  22.323 101.093 -202.679 1.00 . A A .  59 GLY HA2  1 1 
       20 49359 1 1  59 GLY HA3  H  22.244  99.447 -203.310 1.00 . A A .  59 GLY HA3  1 1 
       20 49360 1 1  59 GLY N    N  22.998  99.602 -201.344 1.00 . A A .  59 GLY N    1 1 
       20 49361 1 1  59 GLY O    O  19.738  99.858 -202.764 1.00 . A A .  59 GLY O    1 1 
       20 49362 1 1  60 ASN C    C  18.438 101.228 -199.902 1.00 . A A .  60 ASN C    1 1 
       20 49363 1 1  60 ASN CA   C  19.027  99.835 -200.164 1.00 . A A .  60 ASN CA   1 1 
       20 49364 1 1  60 ASN CB   C  19.008  98.996 -198.878 1.00 . A A .  60 ASN CB   1 1 
       20 49365 1 1  60 ASN CG   C  19.774  99.726 -197.771 1.00 . A A .  60 ASN CG   1 1 
       20 49366 1 1  60 ASN H    H  21.186 100.031 -200.047 1.00 . A A .  60 ASN H    1 1 
       20 49367 1 1  60 ASN HA   H  18.423  99.340 -200.911 1.00 . A A .  60 ASN HA   1 1 
       20 49368 1 1  60 ASN HB2  H  17.982  98.835 -198.567 1.00 . A A .  60 ASN HB2  1 1 
       20 49369 1 1  60 ASN HB3  H  19.472  98.036 -199.067 1.00 . A A .  60 ASN HB3  1 1 
       20 49370 1 1  60 ASN HD21 H  19.471  98.295 -196.428 1.00 . A A .  60 ASN HD21 1 1 
       20 49371 1 1  60 ASN HD22 H  20.367  99.628 -195.878 1.00 . A A .  60 ASN HD22 1 1 
       20 49372 1 1  60 ASN N    N  20.429  99.954 -200.676 1.00 . A A .  60 ASN N    1 1 
       20 49373 1 1  60 ASN ND2  N  19.879  99.170 -196.595 1.00 . A A .  60 ASN ND2  1 1 
       20 49374 1 1  60 ASN O    O  17.306 101.363 -199.484 1.00 . A A .  60 ASN O    1 1 
       20 49375 1 1  60 ASN OD1  O  20.291 100.805 -197.980 1.00 . A A .  60 ASN OD1  1 1 
       20 49376 1 1  61 GLY C    C  18.541 103.971 -198.472 1.00 . A A .  61 GLY C    1 1 
       20 49377 1 1  61 GLY CA   C  18.657 103.649 -199.970 1.00 . A A .  61 GLY CA   1 1 
       20 49378 1 1  61 GLY H    H  20.090 102.138 -200.530 1.00 . A A .  61 GLY H    1 1 
       20 49379 1 1  61 GLY HA2  H  19.330 104.356 -200.432 1.00 . A A .  61 GLY HA2  1 1 
       20 49380 1 1  61 GLY HA3  H  17.686 103.730 -200.435 1.00 . A A .  61 GLY HA3  1 1 
       20 49381 1 1  61 GLY N    N  19.186 102.266 -200.173 1.00 . A A .  61 GLY N    1 1 
       20 49382 1 1  61 GLY O    O  17.888 104.919 -198.081 1.00 . A A .  61 GLY O    1 1 
       20 49383 1 1  62 THR C    C  20.543 103.225 -195.608 1.00 . A A .  62 THR C    1 1 
       20 49384 1 1  62 THR CA   C  19.151 103.477 -196.168 1.00 . A A .  62 THR CA   1 1 
       20 49385 1 1  62 THR CB   C  18.154 102.546 -195.457 1.00 . A A .  62 THR CB   1 1 
       20 49386 1 1  62 THR CG2  C  16.759 102.712 -196.052 1.00 . A A .  62 THR CG2  1 1 
       20 49387 1 1  62 THR H    H  19.733 102.472 -197.978 1.00 . A A .  62 THR H    1 1 
       20 49388 1 1  62 THR HA   H  18.876 104.506 -195.994 1.00 . A A .  62 THR HA   1 1 
       20 49389 1 1  62 THR HB   H  18.117 102.797 -194.402 1.00 . A A .  62 THR HB   1 1 
       20 49390 1 1  62 THR HG1  H  18.489 100.765 -194.755 1.00 . A A .  62 THR HG1  1 1 
       20 49391 1 1  62 THR HG21 H  16.696 102.171 -196.981 1.00 . A A .  62 THR HG21 1 1 
       20 49392 1 1  62 THR HG22 H  16.563 103.759 -196.225 1.00 . A A .  62 THR HG22 1 1 
       20 49393 1 1  62 THR HG23 H  16.031 102.319 -195.362 1.00 . A A .  62 THR HG23 1 1 
       20 49394 1 1  62 THR N    N  19.190 103.207 -197.637 1.00 . A A .  62 THR N    1 1 
       20 49395 1 1  62 THR O    O  21.349 102.559 -196.229 1.00 . A A .  62 THR O    1 1 
       20 49396 1 1  62 THR OG1  O  18.577 101.199 -195.606 1.00 . A A .  62 THR OG1  1 1 
       20 49397 1 1  63 ILE C    C  22.083 102.422 -192.797 1.00 . A A .  63 ILE C    1 1 
       20 49398 1 1  63 ILE CA   C  22.173 103.513 -193.847 1.00 . A A .  63 ILE CA   1 1 
       20 49399 1 1  63 ILE CB   C  22.664 104.810 -193.221 1.00 . A A .  63 ILE CB   1 1 
       20 49400 1 1  63 ILE CD1  C  23.300 107.188 -193.851 1.00 . A A .  63 ILE CD1  1 1 
       20 49401 1 1  63 ILE CG1  C  23.024 105.764 -194.360 1.00 . A A .  63 ILE CG1  1 1 
       20 49402 1 1  63 ILE CG2  C  23.866 104.539 -192.301 1.00 . A A .  63 ILE CG2  1 1 
       20 49403 1 1  63 ILE H    H  20.156 104.261 -193.968 1.00 . A A .  63 ILE H    1 1 
       20 49404 1 1  63 ILE HA   H  22.830 103.220 -194.651 1.00 . A A .  63 ILE HA   1 1 
       20 49405 1 1  63 ILE HB   H  21.859 105.230 -192.641 1.00 . A A .  63 ILE HB   1 1 
       20 49406 1 1  63 ILE HD11 H  22.807 107.349 -192.904 1.00 . A A .  63 ILE HD11 1 1 
       20 49407 1 1  63 ILE HD12 H  22.929 107.900 -194.571 1.00 . A A .  63 ILE HD12 1 1 
       20 49408 1 1  63 ILE HD13 H  24.365 107.328 -193.734 1.00 . A A .  63 ILE HD13 1 1 
       20 49409 1 1  63 ILE HG12 H  23.894 105.388 -194.869 1.00 . A A .  63 ILE HG12 1 1 
       20 49410 1 1  63 ILE HG13 H  22.198 105.793 -195.050 1.00 . A A .  63 ILE HG13 1 1 
       20 49411 1 1  63 ILE HG21 H  24.322 105.469 -192.007 1.00 . A A .  63 ILE HG21 1 1 
       20 49412 1 1  63 ILE HG22 H  24.595 103.931 -192.811 1.00 . A A .  63 ILE HG22 1 1 
       20 49413 1 1  63 ILE HG23 H  23.526 104.021 -191.420 1.00 . A A .  63 ILE HG23 1 1 
       20 49414 1 1  63 ILE N    N  20.828 103.737 -194.444 1.00 . A A .  63 ILE N    1 1 
       20 49415 1 1  63 ILE O    O  21.336 102.532 -191.844 1.00 . A A .  63 ILE O    1 1 
       20 49416 1 1  64 ASP C    C  23.851 100.507 -190.898 1.00 . A A .  64 ASP C    1 1 
       20 49417 1 1  64 ASP CA   C  22.769 100.281 -191.949 1.00 . A A .  64 ASP CA   1 1 
       20 49418 1 1  64 ASP CB   C  22.962  98.927 -192.616 1.00 . A A .  64 ASP CB   1 1 
       20 49419 1 1  64 ASP CG   C  21.906  98.716 -193.703 1.00 . A A .  64 ASP CG   1 1 
       20 49420 1 1  64 ASP H    H  23.426 101.309 -193.740 1.00 . A A .  64 ASP H    1 1 
       20 49421 1 1  64 ASP HA   H  21.809 100.316 -191.466 1.00 . A A .  64 ASP HA   1 1 
       20 49422 1 1  64 ASP HB2  H  23.943  98.882 -193.054 1.00 . A A .  64 ASP HB2  1 1 
       20 49423 1 1  64 ASP HB3  H  22.860  98.152 -191.877 1.00 . A A .  64 ASP HB3  1 1 
       20 49424 1 1  64 ASP N    N  22.832 101.372 -192.956 1.00 . A A .  64 ASP N    1 1 
       20 49425 1 1  64 ASP O    O  24.849 101.156 -191.144 1.00 . A A .  64 ASP O    1 1 
       20 49426 1 1  64 ASP OD1  O  20.744  98.982 -193.442 1.00 . A A .  64 ASP OD1  1 1 
       20 49427 1 1  64 ASP OD2  O  22.278  98.260 -194.772 1.00 . A A .  64 ASP OD2  1 1 
       20 49428 1 1  65 PHE C    C  26.081 100.021 -189.124 1.00 . A A .  65 PHE C    1 1 
       20 49429 1 1  65 PHE CA   C  24.631 100.211 -188.631 1.00 . A A .  65 PHE CA   1 1 
       20 49430 1 1  65 PHE CB   C  24.324  99.250 -187.483 1.00 . A A .  65 PHE CB   1 1 
       20 49431 1 1  65 PHE CD1  C  26.017 100.324 -185.966 1.00 . A A .  65 PHE CD1  1 1 
       20 49432 1 1  65 PHE CD2  C  26.164  97.938 -186.372 1.00 . A A .  65 PHE CD2  1 1 
       20 49433 1 1  65 PHE CE1  C  27.144 100.252 -185.139 1.00 . A A .  65 PHE CE1  1 1 
       20 49434 1 1  65 PHE CE2  C  27.291  97.866 -185.544 1.00 . A A .  65 PHE CE2  1 1 
       20 49435 1 1  65 PHE CG   C  25.527  99.166 -186.584 1.00 . A A .  65 PHE CG   1 1 
       20 49436 1 1  65 PHE CZ   C  27.780  99.024 -184.927 1.00 . A A .  65 PHE CZ   1 1 
       20 49437 1 1  65 PHE H    H  22.816  99.510 -189.537 1.00 . A A .  65 PHE H    1 1 
       20 49438 1 1  65 PHE HA   H  24.528 101.226 -188.268 1.00 . A A .  65 PHE HA   1 1 
       20 49439 1 1  65 PHE HB2  H  23.480  99.620 -186.920 1.00 . A A .  65 PHE HB2  1 1 
       20 49440 1 1  65 PHE HB3  H  24.093  98.274 -187.876 1.00 . A A .  65 PHE HB3  1 1 
       20 49441 1 1  65 PHE HD1  H  25.525 101.271 -186.130 1.00 . A A .  65 PHE HD1  1 1 
       20 49442 1 1  65 PHE HD2  H  25.787  97.044 -186.848 1.00 . A A .  65 PHE HD2  1 1 
       20 49443 1 1  65 PHE HE1  H  27.515 101.147 -184.663 1.00 . A A .  65 PHE HE1  1 1 
       20 49444 1 1  65 PHE HE2  H  27.778  96.917 -185.385 1.00 . A A .  65 PHE HE2  1 1 
       20 49445 1 1  65 PHE HZ   H  28.649  98.969 -184.289 1.00 . A A .  65 PHE HZ   1 1 
       20 49446 1 1  65 PHE N    N  23.643 100.003 -189.719 1.00 . A A .  65 PHE N    1 1 
       20 49447 1 1  65 PHE O    O  26.897 100.895 -188.922 1.00 . A A .  65 PHE O    1 1 
       20 49448 1 1  66 PRO C    C  28.240  99.880 -191.224 1.00 . A A .  66 PRO C    1 1 
       20 49449 1 1  66 PRO CA   C  27.843  98.764 -190.247 1.00 . A A .  66 PRO CA   1 1 
       20 49450 1 1  66 PRO CB   C  27.852  97.393 -190.930 1.00 . A A .  66 PRO CB   1 1 
       20 49451 1 1  66 PRO CD   C  25.617  97.755 -190.094 1.00 . A A .  66 PRO CD   1 1 
       20 49452 1 1  66 PRO CG   C  26.417  97.087 -191.210 1.00 . A A .  66 PRO CG   1 1 
       20 49453 1 1  66 PRO HA   H  28.518  98.768 -189.405 1.00 . A A .  66 PRO HA   1 1 
       20 49454 1 1  66 PRO HB2  H  28.413  97.437 -191.852 1.00 . A A .  66 PRO HB2  1 1 
       20 49455 1 1  66 PRO HB3  H  28.271  96.649 -190.269 1.00 . A A .  66 PRO HB3  1 1 
       20 49456 1 1  66 PRO HD2  H  24.649  98.044 -190.447 1.00 . A A .  66 PRO HD2  1 1 
       20 49457 1 1  66 PRO HD3  H  25.536  97.095 -189.243 1.00 . A A .  66 PRO HD3  1 1 
       20 49458 1 1  66 PRO HG2  H  26.130  97.497 -192.168 1.00 . A A .  66 PRO HG2  1 1 
       20 49459 1 1  66 PRO HG3  H  26.255  96.020 -191.197 1.00 . A A .  66 PRO HG3  1 1 
       20 49460 1 1  66 PRO N    N  26.441  98.930 -189.766 1.00 . A A .  66 PRO N    1 1 
       20 49461 1 1  66 PRO O    O  29.362 100.345 -191.210 1.00 . A A .  66 PRO O    1 1 
       20 49462 1 1  67 GLU C    C  28.036 102.689 -192.068 1.00 . A A .  67 GLU C    1 1 
       20 49463 1 1  67 GLU CA   C  27.688 101.484 -192.945 1.00 . A A .  67 GLU CA   1 1 
       20 49464 1 1  67 GLU CB   C  26.499 101.816 -193.862 1.00 . A A .  67 GLU CB   1 1 
       20 49465 1 1  67 GLU CD   C  25.227 101.067 -195.889 1.00 . A A .  67 GLU CD   1 1 
       20 49466 1 1  67 GLU CG   C  26.335 100.704 -194.896 1.00 . A A .  67 GLU CG   1 1 
       20 49467 1 1  67 GLU H    H  26.414 100.007 -192.017 1.00 . A A .  67 GLU H    1 1 
       20 49468 1 1  67 GLU HA   H  28.547 101.210 -193.542 1.00 . A A .  67 GLU HA   1 1 
       20 49469 1 1  67 GLU HB2  H  25.600 101.881 -193.274 1.00 . A A .  67 GLU HB2  1 1 
       20 49470 1 1  67 GLU HB3  H  26.665 102.757 -194.359 1.00 . A A .  67 GLU HB3  1 1 
       20 49471 1 1  67 GLU HG2  H  27.265 100.576 -195.422 1.00 . A A .  67 GLU HG2  1 1 
       20 49472 1 1  67 GLU HG3  H  26.078  99.784 -194.399 1.00 . A A .  67 GLU HG3  1 1 
       20 49473 1 1  67 GLU N    N  27.328 100.357 -192.035 1.00 . A A .  67 GLU N    1 1 
       20 49474 1 1  67 GLU O    O  29.018 103.374 -192.272 1.00 . A A .  67 GLU O    1 1 
       20 49475 1 1  67 GLU OE1  O  24.642 102.128 -195.742 1.00 . A A .  67 GLU OE1  1 1 
       20 49476 1 1  67 GLU OE2  O  24.991 100.277 -196.790 1.00 . A A .  67 GLU OE2  1 1 
       20 49477 1 1  68 PHE C    C  28.807 103.859 -189.371 1.00 . A A .  68 PHE C    1 1 
       20 49478 1 1  68 PHE CA   C  27.470 104.036 -190.111 1.00 . A A .  68 PHE CA   1 1 
       20 49479 1 1  68 PHE CB   C  26.319 104.063 -189.090 1.00 . A A .  68 PHE CB   1 1 
       20 49480 1 1  68 PHE CD1  C  26.752 106.332 -188.076 1.00 . A A .  68 PHE CD1  1 1 
       20 49481 1 1  68 PHE CD2  C  26.984 104.364 -186.678 1.00 . A A .  68 PHE CD2  1 1 
       20 49482 1 1  68 PHE CE1  C  27.118 107.143 -186.995 1.00 . A A .  68 PHE CE1  1 1 
       20 49483 1 1  68 PHE CE2  C  27.350 105.175 -185.597 1.00 . A A .  68 PHE CE2  1 1 
       20 49484 1 1  68 PHE CG   C  26.685 104.943 -187.918 1.00 . A A .  68 PHE CG   1 1 
       20 49485 1 1  68 PHE CZ   C  27.417 106.565 -185.756 1.00 . A A .  68 PHE CZ   1 1 
       20 49486 1 1  68 PHE H    H  26.462 102.326 -190.942 1.00 . A A .  68 PHE H    1 1 
       20 49487 1 1  68 PHE HA   H  27.474 104.970 -190.663 1.00 . A A .  68 PHE HA   1 1 
       20 49488 1 1  68 PHE HB2  H  25.440 104.451 -189.563 1.00 . A A .  68 PHE HB2  1 1 
       20 49489 1 1  68 PHE HB3  H  26.117 103.065 -188.738 1.00 . A A .  68 PHE HB3  1 1 
       20 49490 1 1  68 PHE HD1  H  26.518 106.776 -189.029 1.00 . A A .  68 PHE HD1  1 1 
       20 49491 1 1  68 PHE HD2  H  26.927 103.293 -186.552 1.00 . A A .  68 PHE HD2  1 1 
       20 49492 1 1  68 PHE HE1  H  27.165 108.213 -187.113 1.00 . A A .  68 PHE HE1  1 1 
       20 49493 1 1  68 PHE HE2  H  27.581 104.728 -184.641 1.00 . A A .  68 PHE HE2  1 1 
       20 49494 1 1  68 PHE HZ   H  27.697 107.189 -184.922 1.00 . A A .  68 PHE HZ   1 1 
       20 49495 1 1  68 PHE N    N  27.232 102.915 -191.072 1.00 . A A .  68 PHE N    1 1 
       20 49496 1 1  68 PHE O    O  29.569 104.790 -189.215 1.00 . A A .  68 PHE O    1 1 
       20 49497 1 1  69 LEU C    C  31.546 102.720 -188.972 1.00 . A A .  69 LEU C    1 1 
       20 49498 1 1  69 LEU CA   C  30.319 102.423 -188.104 1.00 . A A .  69 LEU CA   1 1 
       20 49499 1 1  69 LEU CB   C  30.312 100.944 -187.674 1.00 . A A .  69 LEU CB   1 1 
       20 49500 1 1  69 LEU CD1  C  31.681 101.364 -185.564 1.00 . A A .  69 LEU CD1  1 1 
       20 49501 1 1  69 LEU CD2  C  31.640  99.071 -186.559 1.00 . A A .  69 LEU CD2  1 1 
       20 49502 1 1  69 LEU CG   C  31.594 100.579 -186.882 1.00 . A A .  69 LEU CG   1 1 
       20 49503 1 1  69 LEU H    H  28.430 101.946 -189.000 1.00 . A A .  69 LEU H    1 1 
       20 49504 1 1  69 LEU HA   H  30.286 103.058 -187.230 1.00 . A A .  69 LEU HA   1 1 
       20 49505 1 1  69 LEU HB2  H  29.437 100.767 -187.068 1.00 . A A .  69 LEU HB2  1 1 
       20 49506 1 1  69 LEU HB3  H  30.256 100.329 -188.560 1.00 . A A .  69 LEU HB3  1 1 
       20 49507 1 1  69 LEU HD11 H  31.958 102.385 -185.763 1.00 . A A .  69 LEU HD11 1 1 
       20 49508 1 1  69 LEU HD12 H  32.430 100.911 -184.931 1.00 . A A .  69 LEU HD12 1 1 
       20 49509 1 1  69 LEU HD13 H  30.728 101.339 -185.057 1.00 . A A .  69 LEU HD13 1 1 
       20 49510 1 1  69 LEU HD21 H  32.242  98.912 -185.673 1.00 . A A .  69 LEU HD21 1 1 
       20 49511 1 1  69 LEU HD22 H  32.082  98.535 -187.387 1.00 . A A .  69 LEU HD22 1 1 
       20 49512 1 1  69 LEU HD23 H  30.645  98.695 -186.381 1.00 . A A .  69 LEU HD23 1 1 
       20 49513 1 1  69 LEU HG   H  32.446 100.823 -187.491 1.00 . A A .  69 LEU HG   1 1 
       20 49514 1 1  69 LEU N    N  29.071 102.675 -188.881 1.00 . A A .  69 LEU N    1 1 
       20 49515 1 1  69 LEU O    O  32.539 103.251 -188.515 1.00 . A A .  69 LEU O    1 1 
       20 49516 1 1  70 THR C    C  32.870 104.126 -191.257 1.00 . A A .  70 THR C    1 1 
       20 49517 1 1  70 THR CA   C  32.614 102.619 -191.147 1.00 . A A .  70 THR CA   1 1 
       20 49518 1 1  70 THR CB   C  32.277 102.043 -192.532 1.00 . A A .  70 THR CB   1 1 
       20 49519 1 1  70 THR CG2  C  33.410 102.318 -193.535 1.00 . A A .  70 THR CG2  1 1 
       20 49520 1 1  70 THR H    H  30.645 101.966 -190.559 1.00 . A A .  70 THR H    1 1 
       20 49521 1 1  70 THR HA   H  33.493 102.128 -190.751 1.00 . A A .  70 THR HA   1 1 
       20 49522 1 1  70 THR HB   H  31.369 102.499 -192.894 1.00 . A A .  70 THR HB   1 1 
       20 49523 1 1  70 THR HG1  H  32.918 100.207 -192.604 1.00 . A A .  70 THR HG1  1 1 
       20 49524 1 1  70 THR HG21 H  34.219 102.843 -193.052 1.00 . A A .  70 THR HG21 1 1 
       20 49525 1 1  70 THR HG22 H  33.028 102.919 -194.346 1.00 . A A .  70 THR HG22 1 1 
       20 49526 1 1  70 THR HG23 H  33.776 101.381 -193.928 1.00 . A A .  70 THR HG23 1 1 
       20 49527 1 1  70 THR N    N  31.471 102.372 -190.225 1.00 . A A .  70 THR N    1 1 
       20 49528 1 1  70 THR O    O  33.999 104.574 -191.243 1.00 . A A .  70 THR O    1 1 
       20 49529 1 1  70 THR OG1  O  32.081 100.640 -192.421 1.00 . A A .  70 THR OG1  1 1 
       20 49530 1 1  71 MET C    C  32.694 106.925 -190.251 1.00 . A A .  71 MET C    1 1 
       20 49531 1 1  71 MET CA   C  32.029 106.385 -191.517 1.00 . A A .  71 MET CA   1 1 
       20 49532 1 1  71 MET CB   C  30.671 107.074 -191.686 1.00 . A A .  71 MET CB   1 1 
       20 49533 1 1  71 MET CE   C  29.415 110.177 -190.600 1.00 . A A .  71 MET CE   1 1 
       20 49534 1 1  71 MET CG   C  30.886 108.509 -192.181 1.00 . A A .  71 MET CG   1 1 
       20 49535 1 1  71 MET H    H  30.929 104.531 -191.409 1.00 . A A .  71 MET H    1 1 
       20 49536 1 1  71 MET HA   H  32.656 106.590 -192.375 1.00 . A A .  71 MET HA   1 1 
       20 49537 1 1  71 MET HB2  H  30.080 106.531 -192.401 1.00 . A A .  71 MET HB2  1 1 
       20 49538 1 1  71 MET HB3  H  30.157 107.092 -190.737 1.00 . A A .  71 MET HB3  1 1 
       20 49539 1 1  71 MET HE1  H  28.498 110.719 -190.395 1.00 . A A .  71 MET HE1  1 1 
       20 49540 1 1  71 MET HE2  H  30.251 110.860 -190.589 1.00 . A A .  71 MET HE2  1 1 
       20 49541 1 1  71 MET HE3  H  29.562 109.425 -189.846 1.00 . A A .  71 MET HE3  1 1 
       20 49542 1 1  71 MET HG2  H  31.567 109.019 -191.518 1.00 . A A .  71 MET HG2  1 1 
       20 49543 1 1  71 MET HG3  H  31.304 108.483 -193.172 1.00 . A A .  71 MET HG3  1 1 
       20 49544 1 1  71 MET N    N  31.833 104.911 -191.385 1.00 . A A .  71 MET N    1 1 
       20 49545 1 1  71 MET O    O  33.548 107.788 -190.304 1.00 . A A .  71 MET O    1 1 
       20 49546 1 1  71 MET SD   S  29.305 109.396 -192.229 1.00 . A A .  71 MET SD   1 1 
       20 49547 1 1  72 MET C    C  34.359 106.676 -187.779 1.00 . A A .  72 MET C    1 1 
       20 49548 1 1  72 MET CA   C  32.845 106.928 -187.840 1.00 . A A .  72 MET CA   1 1 
       20 49549 1 1  72 MET CB   C  32.135 106.144 -186.742 1.00 . A A .  72 MET CB   1 1 
       20 49550 1 1  72 MET CE   C  31.159 108.182 -184.513 1.00 . A A .  72 MET CE   1 1 
       20 49551 1 1  72 MET CG   C  30.668 106.555 -186.692 1.00 . A A .  72 MET CG   1 1 
       20 49552 1 1  72 MET H    H  31.570 105.770 -189.087 1.00 . A A .  72 MET H    1 1 
       20 49553 1 1  72 MET HA   H  32.629 107.978 -187.730 1.00 . A A .  72 MET HA   1 1 
       20 49554 1 1  72 MET HB2  H  32.200 105.087 -186.951 1.00 . A A .  72 MET HB2  1 1 
       20 49555 1 1  72 MET HB3  H  32.588 106.345 -185.802 1.00 . A A .  72 MET HB3  1 1 
       20 49556 1 1  72 MET HE1  H  30.745 108.982 -183.915 1.00 . A A .  72 MET HE1  1 1 
       20 49557 1 1  72 MET HE2  H  32.236 108.270 -184.538 1.00 . A A .  72 MET HE2  1 1 
       20 49558 1 1  72 MET HE3  H  30.887 107.237 -184.075 1.00 . A A .  72 MET HE3  1 1 
       20 49559 1 1  72 MET HG2  H  30.238 106.425 -187.667 1.00 . A A .  72 MET HG2  1 1 
       20 49560 1 1  72 MET HG3  H  30.150 105.925 -186.007 1.00 . A A .  72 MET HG3  1 1 
       20 49561 1 1  72 MET N    N  32.284 106.443 -189.114 1.00 . A A .  72 MET N    1 1 
       20 49562 1 1  72 MET O    O  35.114 107.513 -187.325 1.00 . A A .  72 MET O    1 1 
       20 49563 1 1  72 MET SD   S  30.505 108.299 -186.203 1.00 . A A .  72 MET SD   1 1 
       20 49564 1 1  73 ALA C    C  36.961 106.019 -189.345 1.00 . A A .  73 ALA C    1 1 
       20 49565 1 1  73 ALA CA   C  36.278 105.257 -188.204 1.00 . A A .  73 ALA CA   1 1 
       20 49566 1 1  73 ALA CB   C  36.528 103.756 -188.382 1.00 . A A .  73 ALA CB   1 1 
       20 49567 1 1  73 ALA H    H  34.199 104.878 -188.614 1.00 . A A .  73 ALA H    1 1 
       20 49568 1 1  73 ALA HA   H  36.682 105.576 -187.248 1.00 . A A .  73 ALA HA   1 1 
       20 49569 1 1  73 ALA HB1  H  35.619 103.212 -188.183 1.00 . A A .  73 ALA HB1  1 1 
       20 49570 1 1  73 ALA HB2  H  37.297 103.439 -187.695 1.00 . A A .  73 ALA HB2  1 1 
       20 49571 1 1  73 ALA HB3  H  36.851 103.560 -189.395 1.00 . A A .  73 ALA HB3  1 1 
       20 49572 1 1  73 ALA N    N  34.814 105.538 -188.236 1.00 . A A .  73 ALA N    1 1 
       20 49573 1 1  73 ALA O    O  38.145 106.288 -189.311 1.00 . A A .  73 ALA O    1 1 
       20 49574 1 1  74 ARG C    C  37.393 108.375 -191.127 1.00 . A A .  74 ARG C    1 1 
       20 49575 1 1  74 ARG CA   C  36.791 107.035 -191.551 1.00 . A A .  74 ARG CA   1 1 
       20 49576 1 1  74 ARG CB   C  35.661 107.274 -192.552 1.00 . A A .  74 ARG CB   1 1 
       20 49577 1 1  74 ARG CD   C  36.618 106.539 -194.749 1.00 . A A .  74 ARG CD   1 1 
       20 49578 1 1  74 ARG CG   C  36.220 107.746 -193.891 1.00 . A A .  74 ARG CG   1 1 
       20 49579 1 1  74 ARG CZ   C  34.574 106.005 -195.942 1.00 . A A .  74 ARG CZ   1 1 
       20 49580 1 1  74 ARG H    H  35.272 106.073 -190.394 1.00 . A A .  74 ARG H    1 1 
       20 49581 1 1  74 ARG HA   H  37.550 106.423 -192.002 1.00 . A A .  74 ARG HA   1 1 
       20 49582 1 1  74 ARG HB2  H  35.115 106.353 -192.699 1.00 . A A .  74 ARG HB2  1 1 
       20 49583 1 1  74 ARG HB3  H  34.991 108.026 -192.160 1.00 . A A .  74 ARG HB3  1 1 
       20 49584 1 1  74 ARG HD2  H  37.013 106.885 -195.693 1.00 . A A .  74 ARG HD2  1 1 
       20 49585 1 1  74 ARG HD3  H  37.370 105.958 -194.240 1.00 . A A .  74 ARG HD3  1 1 
       20 49586 1 1  74 ARG HE   H  35.258 104.895 -194.445 1.00 . A A .  74 ARG HE   1 1 
       20 49587 1 1  74 ARG HG2  H  35.463 108.314 -194.401 1.00 . A A .  74 ARG HG2  1 1 
       20 49588 1 1  74 ARG HG3  H  37.086 108.369 -193.722 1.00 . A A .  74 ARG HG3  1 1 
       20 49589 1 1  74 ARG HH11 H  35.589 107.632 -196.514 1.00 . A A .  74 ARG HH11 1 1 
       20 49590 1 1  74 ARG HH12 H  34.139 107.305 -197.401 1.00 . A A .  74 ARG HH12 1 1 
       20 49591 1 1  74 ARG HH21 H  33.360 104.453 -195.589 1.00 . A A .  74 ARG HH21 1 1 
       20 49592 1 1  74 ARG HH22 H  32.877 105.506 -196.877 1.00 . A A .  74 ARG HH22 1 1 
       20 49593 1 1  74 ARG N    N  36.217 106.332 -190.374 1.00 . A A .  74 ARG N    1 1 
       20 49594 1 1  74 ARG NE   N  35.416 105.689 -194.996 1.00 . A A .  74 ARG NE   1 1 
       20 49595 1 1  74 ARG NH1  N  34.784 107.063 -196.676 1.00 . A A .  74 ARG NH1  1 1 
       20 49596 1 1  74 ARG NH2  N  33.521 105.263 -196.152 1.00 . A A .  74 ARG NH2  1 1 
       20 49597 1 1  74 ARG O    O  38.431 108.779 -191.607 1.00 . A A .  74 ARG O    1 1 
       20 49598 1 1  75 LYS C    C  38.654 110.171 -189.121 1.00 . A A .  75 LYS C    1 1 
       20 49599 1 1  75 LYS CA   C  37.295 110.382 -189.802 1.00 . A A .  75 LYS CA   1 1 
       20 49600 1 1  75 LYS CB   C  36.325 111.032 -188.810 1.00 . A A .  75 LYS CB   1 1 
       20 49601 1 1  75 LYS CD   C  34.167 112.311 -188.603 1.00 . A A .  75 LYS CD   1 1 
       20 49602 1 1  75 LYS CE   C  33.516 111.427 -187.534 1.00 . A A .  75 LYS CE   1 1 
       20 49603 1 1  75 LYS CG   C  35.045 111.471 -189.537 1.00 . A A .  75 LYS CG   1 1 
       20 49604 1 1  75 LYS H    H  35.913 108.712 -189.872 1.00 . A A .  75 LYS H    1 1 
       20 49605 1 1  75 LYS HA   H  37.428 111.023 -190.661 1.00 . A A .  75 LYS HA   1 1 
       20 49606 1 1  75 LYS HB2  H  36.076 110.312 -188.045 1.00 . A A .  75 LYS HB2  1 1 
       20 49607 1 1  75 LYS HB3  H  36.795 111.892 -188.357 1.00 . A A .  75 LYS HB3  1 1 
       20 49608 1 1  75 LYS HD2  H  34.776 113.061 -188.121 1.00 . A A .  75 LYS HD2  1 1 
       20 49609 1 1  75 LYS HD3  H  33.401 112.796 -189.185 1.00 . A A .  75 LYS HD3  1 1 
       20 49610 1 1  75 LYS HE2  H  32.995 110.608 -188.009 1.00 . A A .  75 LYS HE2  1 1 
       20 49611 1 1  75 LYS HE3  H  34.271 111.036 -186.871 1.00 . A A .  75 LYS HE3  1 1 
       20 49612 1 1  75 LYS HG2  H  35.300 112.063 -190.403 1.00 . A A .  75 LYS HG2  1 1 
       20 49613 1 1  75 LYS HG3  H  34.493 110.597 -189.852 1.00 . A A .  75 LYS HG3  1 1 
       20 49614 1 1  75 LYS HZ1  H  31.602 112.161 -187.163 1.00 . A A .  75 LYS HZ1  1 1 
       20 49615 1 1  75 LYS HZ2  H  32.847 113.235 -186.747 1.00 . A A .  75 LYS HZ2  1 1 
       20 49616 1 1  75 LYS HZ3  H  32.524 111.890 -185.761 1.00 . A A .  75 LYS HZ3  1 1 
       20 49617 1 1  75 LYS N    N  36.747 109.069 -190.241 1.00 . A A .  75 LYS N    1 1 
       20 49618 1 1  75 LYS NZ   N  32.549 112.239 -186.742 1.00 . A A .  75 LYS NZ   1 1 
       20 49619 1 1  75 LYS O    O  39.602 110.886 -189.375 1.00 . A A .  75 LYS O    1 1 
       20 49620 1 1  76 MET C    C  41.098 108.403 -188.532 1.00 . A A .  76 MET C    1 1 
       20 49621 1 1  76 MET CA   C  40.053 108.954 -187.552 1.00 . A A .  76 MET CA   1 1 
       20 49622 1 1  76 MET CB   C  39.852 107.941 -186.408 1.00 . A A .  76 MET CB   1 1 
       20 49623 1 1  76 MET CE   C  39.982 107.732 -182.770 1.00 . A A .  76 MET CE   1 1 
       20 49624 1 1  76 MET CG   C  39.108 108.575 -185.216 1.00 . A A .  76 MET CG   1 1 
       20 49625 1 1  76 MET H    H  37.970 108.646 -188.053 1.00 . A A .  76 MET H    1 1 
       20 49626 1 1  76 MET HA   H  40.420 109.888 -187.150 1.00 . A A .  76 MET HA   1 1 
       20 49627 1 1  76 MET HB2  H  39.279 107.102 -186.776 1.00 . A A .  76 MET HB2  1 1 
       20 49628 1 1  76 MET HB3  H  40.817 107.590 -186.074 1.00 . A A .  76 MET HB3  1 1 
       20 49629 1 1  76 MET HE1  H  38.944 107.761 -182.467 1.00 . A A .  76 MET HE1  1 1 
       20 49630 1 1  76 MET HE2  H  40.617 107.855 -181.903 1.00 . A A .  76 MET HE2  1 1 
       20 49631 1 1  76 MET HE3  H  40.192 106.780 -183.232 1.00 . A A .  76 MET HE3  1 1 
       20 49632 1 1  76 MET HG2  H  38.550 109.442 -185.539 1.00 . A A .  76 MET HG2  1 1 
       20 49633 1 1  76 MET HG3  H  38.428 107.850 -184.795 1.00 . A A .  76 MET HG3  1 1 
       20 49634 1 1  76 MET N    N  38.753 109.200 -188.253 1.00 . A A .  76 MET N    1 1 
       20 49635 1 1  76 MET O    O  42.257 108.764 -188.480 1.00 . A A .  76 MET O    1 1 
       20 49636 1 1  76 MET SD   S  40.304 109.072 -183.950 1.00 . A A .  76 MET SD   1 1 
       20 49637 1 1  77 LYS C    C  41.907 107.914 -191.536 1.00 . A A .  77 LYS C    1 1 
       20 49638 1 1  77 LYS CA   C  41.691 106.947 -190.379 1.00 . A A .  77 LYS CA   1 1 
       20 49639 1 1  77 LYS CB   C  41.165 105.598 -190.908 1.00 . A A .  77 LYS CB   1 1 
       20 49640 1 1  77 LYS CD   C  41.551 103.649 -192.426 1.00 . A A .  77 LYS CD   1 1 
       20 49641 1 1  77 LYS CE   C  42.456 103.063 -193.512 1.00 . A A .  77 LYS CE   1 1 
       20 49642 1 1  77 LYS CG   C  42.127 104.983 -191.945 1.00 . A A .  77 LYS CG   1 1 
       20 49643 1 1  77 LYS H    H  39.771 107.242 -189.443 1.00 . A A .  77 LYS H    1 1 
       20 49644 1 1  77 LYS HA   H  42.622 106.802 -189.862 1.00 . A A .  77 LYS HA   1 1 
       20 49645 1 1  77 LYS HB2  H  41.054 104.915 -190.079 1.00 . A A .  77 LYS HB2  1 1 
       20 49646 1 1  77 LYS HB3  H  40.204 105.752 -191.370 1.00 . A A .  77 LYS HB3  1 1 
       20 49647 1 1  77 LYS HD2  H  41.495 102.961 -191.596 1.00 . A A .  77 LYS HD2  1 1 
       20 49648 1 1  77 LYS HD3  H  40.562 103.808 -192.830 1.00 . A A .  77 LYS HD3  1 1 
       20 49649 1 1  77 LYS HE2  H  42.025 102.144 -193.881 1.00 . A A .  77 LYS HE2  1 1 
       20 49650 1 1  77 LYS HE3  H  42.547 103.769 -194.325 1.00 . A A .  77 LYS HE3  1 1 
       20 49651 1 1  77 LYS HG2  H  42.232 105.651 -192.788 1.00 . A A .  77 LYS HG2  1 1 
       20 49652 1 1  77 LYS HG3  H  43.096 104.805 -191.500 1.00 . A A .  77 LYS HG3  1 1 
       20 49653 1 1  77 LYS HZ1  H  44.470 102.571 -193.710 1.00 . A A .  77 LYS HZ1  1 1 
       20 49654 1 1  77 LYS HZ2  H  43.748 101.973 -192.297 1.00 . A A .  77 LYS HZ2  1 1 
       20 49655 1 1  77 LYS HZ3  H  44.137 103.622 -192.418 1.00 . A A .  77 LYS HZ3  1 1 
       20 49656 1 1  77 LYS N    N  40.707 107.524 -189.414 1.00 . A A .  77 LYS N    1 1 
       20 49657 1 1  77 LYS NZ   N  43.804 102.785 -192.941 1.00 . A A .  77 LYS NZ   1 1 
       20 49658 1 1  77 LYS O    O  43.006 108.079 -192.029 1.00 . A A .  77 LYS O    1 1 
       20 49659 1 1  78 ASP C    C  40.094 110.714 -192.823 1.00 . A A .  78 ASP C    1 1 
       20 49660 1 1  78 ASP CA   C  40.959 109.488 -193.105 1.00 . A A .  78 ASP CA   1 1 
       20 49661 1 1  78 ASP CB   C  40.478 108.799 -194.388 1.00 . A A .  78 ASP CB   1 1 
       20 49662 1 1  78 ASP CG   C  40.952 109.594 -195.609 1.00 . A A .  78 ASP CG   1 1 
       20 49663 1 1  78 ASP H    H  39.995 108.374 -191.566 1.00 . A A .  78 ASP H    1 1 
       20 49664 1 1  78 ASP HA   H  41.986 109.795 -193.227 1.00 . A A .  78 ASP HA   1 1 
       20 49665 1 1  78 ASP HB2  H  40.887 107.800 -194.432 1.00 . A A .  78 ASP HB2  1 1 
       20 49666 1 1  78 ASP HB3  H  39.399 108.743 -194.387 1.00 . A A .  78 ASP HB3  1 1 
       20 49667 1 1  78 ASP N    N  40.858 108.539 -191.975 1.00 . A A .  78 ASP N    1 1 
       20 49668 1 1  78 ASP O    O  39.543 110.881 -191.752 1.00 . A A .  78 ASP O    1 1 
       20 49669 1 1  78 ASP OD1  O  41.687 110.550 -195.419 1.00 . A A .  78 ASP OD1  1 1 
       20 49670 1 1  78 ASP OD2  O  40.572 109.233 -196.709 1.00 . A A .  78 ASP OD2  1 1 
       20 49671 1 1  79 THR C    C  38.254 112.990 -194.835 1.00 . A A .  79 THR C    1 1 
       20 49672 1 1  79 THR CA   C  39.187 112.824 -193.630 1.00 . A A .  79 THR CA   1 1 
       20 49673 1 1  79 THR CB   C  40.128 114.042 -193.525 1.00 . A A .  79 THR CB   1 1 
       20 49674 1 1  79 THR CG2  C  40.530 114.301 -192.061 1.00 . A A .  79 THR CG2  1 1 
       20 49675 1 1  79 THR H    H  40.461 111.390 -194.625 1.00 . A A .  79 THR H    1 1 
       20 49676 1 1  79 THR HA   H  38.559 112.779 -192.748 1.00 . A A .  79 THR HA   1 1 
       20 49677 1 1  79 THR HB   H  39.623 114.918 -193.905 1.00 . A A .  79 THR HB   1 1 
       20 49678 1 1  79 THR HG1  H  41.489 114.604 -194.794 1.00 . A A .  79 THR HG1  1 1 
       20 49679 1 1  79 THR HG21 H  41.406 114.934 -192.038 1.00 . A A .  79 THR HG21 1 1 
       20 49680 1 1  79 THR HG22 H  40.752 113.368 -191.563 1.00 . A A .  79 THR HG22 1 1 
       20 49681 1 1  79 THR HG23 H  39.720 114.800 -191.545 1.00 . A A .  79 THR HG23 1 1 
       20 49682 1 1  79 THR N    N  39.993 111.572 -193.784 1.00 . A A .  79 THR N    1 1 
       20 49683 1 1  79 THR O    O  38.233 114.013 -195.491 1.00 . A A .  79 THR O    1 1 
       20 49684 1 1  79 THR OG1  O  41.293 113.804 -194.302 1.00 . A A .  79 THR OG1  1 1 
       20 49685 1 1  80 ASP C    C  35.406 113.126 -195.811 1.00 . A A .  80 ASP C    1 1 
       20 49686 1 1  80 ASP CA   C  36.482 112.130 -196.236 1.00 . A A .  80 ASP CA   1 1 
       20 49687 1 1  80 ASP CB   C  35.849 110.770 -196.536 1.00 . A A .  80 ASP CB   1 1 
       20 49688 1 1  80 ASP CG   C  36.885 109.864 -197.204 1.00 . A A .  80 ASP CG   1 1 
       20 49689 1 1  80 ASP H    H  37.449 111.197 -194.553 1.00 . A A .  80 ASP H    1 1 
       20 49690 1 1  80 ASP HA   H  36.994 112.499 -197.113 1.00 . A A .  80 ASP HA   1 1 
       20 49691 1 1  80 ASP HB2  H  35.516 110.318 -195.613 1.00 . A A .  80 ASP HB2  1 1 
       20 49692 1 1  80 ASP HB3  H  35.006 110.902 -197.197 1.00 . A A .  80 ASP HB3  1 1 
       20 49693 1 1  80 ASP N    N  37.445 112.004 -195.108 1.00 . A A .  80 ASP N    1 1 
       20 49694 1 1  80 ASP O    O  34.610 113.594 -196.602 1.00 . A A .  80 ASP O    1 1 
       20 49695 1 1  80 ASP OD1  O  37.881 110.386 -197.679 1.00 . A A .  80 ASP OD1  1 1 
       20 49696 1 1  80 ASP OD2  O  36.650 108.668 -197.259 1.00 . A A .  80 ASP OD2  1 1 
       20 49697 1 1  81 SER C    C  34.876 115.857 -194.390 1.00 . A A .  81 SER C    1 1 
       20 49698 1 1  81 SER CA   C  34.436 114.445 -193.995 1.00 . A A .  81 SER CA   1 1 
       20 49699 1 1  81 SER CB   C  34.409 114.328 -192.468 1.00 . A A .  81 SER CB   1 1 
       20 49700 1 1  81 SER H    H  36.079 113.087 -193.945 1.00 . A A .  81 SER H    1 1 
       20 49701 1 1  81 SER HA   H  33.456 114.242 -194.390 1.00 . A A .  81 SER HA   1 1 
       20 49702 1 1  81 SER HB2  H  35.405 114.476 -192.079 1.00 . A A .  81 SER HB2  1 1 
       20 49703 1 1  81 SER HB3  H  33.748 115.079 -192.062 1.00 . A A .  81 SER HB3  1 1 
       20 49704 1 1  81 SER HG   H  33.849 113.020 -191.144 1.00 . A A .  81 SER HG   1 1 
       20 49705 1 1  81 SER N    N  35.407 113.464 -194.551 1.00 . A A .  81 SER N    1 1 
       20 49706 1 1  81 SER O    O  34.324 116.840 -193.943 1.00 . A A .  81 SER O    1 1 
       20 49707 1 1  81 SER OG   O  33.944 113.039 -192.100 1.00 . A A .  81 SER OG   1 1 
       20 49708 1 1  82 GLU C    C  35.224 118.086 -196.280 1.00 . A A .  82 GLU C    1 1 
       20 49709 1 1  82 GLU CA   C  36.372 117.293 -195.653 1.00 . A A .  82 GLU CA   1 1 
       20 49710 1 1  82 GLU CB   C  37.500 117.129 -196.675 1.00 . A A .  82 GLU CB   1 1 
       20 49711 1 1  82 GLU CD   C  39.225 118.363 -198.012 1.00 . A A .  82 GLU CD   1 1 
       20 49712 1 1  82 GLU CG   C  38.041 118.511 -197.055 1.00 . A A .  82 GLU CG   1 1 
       20 49713 1 1  82 GLU H    H  36.256 115.128 -195.595 1.00 . A A .  82 GLU H    1 1 
       20 49714 1 1  82 GLU HA   H  36.742 117.826 -194.795 1.00 . A A .  82 GLU HA   1 1 
       20 49715 1 1  82 GLU HB2  H  38.295 116.537 -196.243 1.00 . A A .  82 GLU HB2  1 1 
       20 49716 1 1  82 GLU HB3  H  37.120 116.635 -197.556 1.00 . A A .  82 GLU HB3  1 1 
       20 49717 1 1  82 GLU HG2  H  37.263 119.082 -197.538 1.00 . A A .  82 GLU HG2  1 1 
       20 49718 1 1  82 GLU HG3  H  38.363 119.027 -196.162 1.00 . A A .  82 GLU HG3  1 1 
       20 49719 1 1  82 GLU N    N  35.873 115.952 -195.227 1.00 . A A .  82 GLU N    1 1 
       20 49720 1 1  82 GLU O    O  35.083 119.273 -196.059 1.00 . A A .  82 GLU O    1 1 
       20 49721 1 1  82 GLU OE1  O  39.581 117.239 -198.325 1.00 . A A .  82 GLU OE1  1 1 
       20 49722 1 1  82 GLU OE2  O  39.761 119.384 -198.412 1.00 . A A .  82 GLU OE2  1 1 
       20 49723 1 1  83 GLU C    C  32.383 118.771 -196.603 1.00 . A A .  83 GLU C    1 1 
       20 49724 1 1  83 GLU CA   C  33.275 118.172 -197.698 1.00 . A A .  83 GLU CA   1 1 
       20 49725 1 1  83 GLU CB   C  32.465 117.198 -198.555 1.00 . A A .  83 GLU CB   1 1 
       20 49726 1 1  83 GLU CD   C  30.588 116.991 -200.189 1.00 . A A .  83 GLU CD   1 1 
       20 49727 1 1  83 GLU CG   C  31.320 117.947 -199.244 1.00 . A A .  83 GLU CG   1 1 
       20 49728 1 1  83 GLU H    H  34.555 116.489 -197.227 1.00 . A A .  83 GLU H    1 1 
       20 49729 1 1  83 GLU HA   H  33.662 118.966 -198.321 1.00 . A A .  83 GLU HA   1 1 
       20 49730 1 1  83 GLU HB2  H  33.106 116.758 -199.304 1.00 . A A .  83 GLU HB2  1 1 
       20 49731 1 1  83 GLU HB3  H  32.057 116.420 -197.927 1.00 . A A .  83 GLU HB3  1 1 
       20 49732 1 1  83 GLU HG2  H  30.631 118.315 -198.499 1.00 . A A .  83 GLU HG2  1 1 
       20 49733 1 1  83 GLU HG3  H  31.719 118.776 -199.808 1.00 . A A .  83 GLU HG3  1 1 
       20 49734 1 1  83 GLU N    N  34.409 117.445 -197.060 1.00 . A A .  83 GLU N    1 1 
       20 49735 1 1  83 GLU O    O  31.965 119.909 -196.683 1.00 . A A .  83 GLU O    1 1 
       20 49736 1 1  83 GLU OE1  O  31.005 115.848 -200.280 1.00 . A A .  83 GLU OE1  1 1 
       20 49737 1 1  83 GLU OE2  O  29.634 117.421 -200.816 1.00 . A A .  83 GLU OE2  1 1 
       20 49738 1 1  84 GLU C    C  32.030 119.595 -193.670 1.00 . A A .  84 GLU C    1 1 
       20 49739 1 1  84 GLU CA   C  31.251 118.539 -194.464 1.00 . A A .  84 GLU CA   1 1 
       20 49740 1 1  84 GLU CB   C  30.849 117.384 -193.537 1.00 . A A .  84 GLU CB   1 1 
       20 49741 1 1  84 GLU CD   C  30.621 115.528 -195.211 1.00 . A A .  84 GLU CD   1 1 
       20 49742 1 1  84 GLU CG   C  29.860 116.451 -194.256 1.00 . A A .  84 GLU CG   1 1 
       20 49743 1 1  84 GLU H    H  32.461 117.109 -195.530 1.00 . A A .  84 GLU H    1 1 
       20 49744 1 1  84 GLU HA   H  30.364 118.994 -194.878 1.00 . A A .  84 GLU HA   1 1 
       20 49745 1 1  84 GLU HB2  H  31.730 116.828 -193.253 1.00 . A A .  84 GLU HB2  1 1 
       20 49746 1 1  84 GLU HB3  H  30.383 117.787 -192.650 1.00 . A A .  84 GLU HB3  1 1 
       20 49747 1 1  84 GLU HG2  H  29.338 115.852 -193.524 1.00 . A A .  84 GLU HG2  1 1 
       20 49748 1 1  84 GLU HG3  H  29.145 117.037 -194.815 1.00 . A A .  84 GLU HG3  1 1 
       20 49749 1 1  84 GLU N    N  32.102 118.017 -195.577 1.00 . A A .  84 GLU N    1 1 
       20 49750 1 1  84 GLU O    O  31.457 120.506 -193.106 1.00 . A A .  84 GLU O    1 1 
       20 49751 1 1  84 GLU OE1  O  31.836 115.640 -195.259 1.00 . A A .  84 GLU OE1  1 1 
       20 49752 1 1  84 GLU OE2  O  29.982 114.748 -195.896 1.00 . A A .  84 GLU OE2  1 1 
       20 49753 1 1  85 ILE C    C  33.875 121.864 -193.499 1.00 . A A .  85 ILE C    1 1 
       20 49754 1 1  85 ILE CA   C  34.129 120.494 -192.858 1.00 . A A .  85 ILE CA   1 1 
       20 49755 1 1  85 ILE CB   C  35.645 120.122 -192.869 1.00 . A A .  85 ILE CB   1 1 
       20 49756 1 1  85 ILE CD1  C  37.233 118.895 -191.290 1.00 . A A .  85 ILE CD1  1 1 
       20 49757 1 1  85 ILE CG1  C  35.871 118.854 -192.000 1.00 . A A .  85 ILE CG1  1 1 
       20 49758 1 1  85 ILE CG2  C  36.517 121.279 -192.323 1.00 . A A .  85 ILE CG2  1 1 
       20 49759 1 1  85 ILE H    H  33.767 118.741 -194.090 1.00 . A A .  85 ILE H    1 1 
       20 49760 1 1  85 ILE HA   H  33.767 120.527 -191.842 1.00 . A A .  85 ILE HA   1 1 
       20 49761 1 1  85 ILE HB   H  35.945 119.910 -193.887 1.00 . A A .  85 ILE HB   1 1 
       20 49762 1 1  85 ILE HD11 H  37.192 119.596 -190.471 1.00 . A A .  85 ILE HD11 1 1 
       20 49763 1 1  85 ILE HD12 H  38.004 119.196 -191.985 1.00 . A A .  85 ILE HD12 1 1 
       20 49764 1 1  85 ILE HD13 H  37.466 117.912 -190.906 1.00 . A A .  85 ILE HD13 1 1 
       20 49765 1 1  85 ILE HG12 H  35.092 118.776 -191.258 1.00 . A A .  85 ILE HG12 1 1 
       20 49766 1 1  85 ILE HG13 H  35.844 117.983 -192.632 1.00 . A A .  85 ILE HG13 1 1 
       20 49767 1 1  85 ILE HG21 H  36.247 122.209 -192.787 1.00 . A A .  85 ILE HG21 1 1 
       20 49768 1 1  85 ILE HG22 H  37.557 121.080 -192.542 1.00 . A A .  85 ILE HG22 1 1 
       20 49769 1 1  85 ILE HG23 H  36.387 121.357 -191.253 1.00 . A A .  85 ILE HG23 1 1 
       20 49770 1 1  85 ILE N    N  33.333 119.483 -193.620 1.00 . A A .  85 ILE N    1 1 
       20 49771 1 1  85 ILE O    O  33.636 122.839 -192.813 1.00 . A A .  85 ILE O    1 1 
       20 49772 1 1  86 ARG C    C  32.187 123.687 -195.214 1.00 . A A .  86 ARG C    1 1 
       20 49773 1 1  86 ARG CA   C  33.641 123.255 -195.461 1.00 . A A .  86 ARG CA   1 1 
       20 49774 1 1  86 ARG CB   C  33.910 123.120 -196.960 1.00 . A A .  86 ARG CB   1 1 
       20 49775 1 1  86 ARG CD   C  35.674 122.640 -198.666 1.00 . A A .  86 ARG CD   1 1 
       20 49776 1 1  86 ARG CG   C  35.412 122.946 -197.190 1.00 . A A .  86 ARG CG   1 1 
       20 49777 1 1  86 ARG CZ   C  35.332 123.735 -200.798 1.00 . A A .  86 ARG CZ   1 1 
       20 49778 1 1  86 ARG H    H  34.084 121.156 -195.349 1.00 . A A .  86 ARG H    1 1 
       20 49779 1 1  86 ARG HA   H  34.302 123.999 -195.042 1.00 . A A .  86 ARG HA   1 1 
       20 49780 1 1  86 ARG HB2  H  33.388 122.260 -197.349 1.00 . A A .  86 ARG HB2  1 1 
       20 49781 1 1  86 ARG HB3  H  33.569 124.005 -197.466 1.00 . A A .  86 ARG HB3  1 1 
       20 49782 1 1  86 ARG HD2  H  36.723 122.432 -198.810 1.00 . A A .  86 ARG HD2  1 1 
       20 49783 1 1  86 ARG HD3  H  35.093 121.782 -198.964 1.00 . A A .  86 ARG HD3  1 1 
       20 49784 1 1  86 ARG HE   H  35.008 124.645 -199.064 1.00 . A A .  86 ARG HE   1 1 
       20 49785 1 1  86 ARG HG2  H  35.927 123.855 -196.914 1.00 . A A .  86 ARG HG2  1 1 
       20 49786 1 1  86 ARG HG3  H  35.777 122.129 -196.584 1.00 . A A .  86 ARG HG3  1 1 
       20 49787 1 1  86 ARG HH11 H  35.935 121.827 -200.815 1.00 . A A .  86 ARG HH11 1 1 
       20 49788 1 1  86 ARG HH12 H  35.729 122.561 -202.370 1.00 . A A .  86 ARG HH12 1 1 
       20 49789 1 1  86 ARG HH21 H  34.740 125.626 -201.084 1.00 . A A .  86 ARG HH21 1 1 
       20 49790 1 1  86 ARG HH22 H  35.052 124.712 -202.522 1.00 . A A .  86 ARG HH22 1 1 
       20 49791 1 1  86 ARG N    N  33.902 121.950 -194.801 1.00 . A A .  86 ARG N    1 1 
       20 49792 1 1  86 ARG NE   N  35.286 123.813 -199.495 1.00 . A A .  86 ARG NE   1 1 
       20 49793 1 1  86 ARG NH1  N  35.693 122.621 -201.372 1.00 . A A .  86 ARG NH1  1 1 
       20 49794 1 1  86 ARG NH2  N  35.017 124.772 -201.525 1.00 . A A .  86 ARG NH2  1 1 
       20 49795 1 1  86 ARG O    O  31.902 124.856 -195.045 1.00 . A A .  86 ARG O    1 1 
       20 49796 1 1  87 GLU C    C  29.666 123.764 -193.597 1.00 . A A .  87 GLU C    1 1 
       20 49797 1 1  87 GLU CA   C  29.835 123.119 -194.977 1.00 . A A .  87 GLU CA   1 1 
       20 49798 1 1  87 GLU CB   C  28.971 121.858 -195.064 1.00 . A A .  87 GLU CB   1 1 
       20 49799 1 1  87 GLU CD   C  26.626 120.995 -195.098 1.00 . A A .  87 GLU CD   1 1 
       20 49800 1 1  87 GLU CG   C  27.497 122.239 -194.914 1.00 . A A .  87 GLU CG   1 1 
       20 49801 1 1  87 GLU H    H  31.511 121.821 -195.342 1.00 . A A .  87 GLU H    1 1 
       20 49802 1 1  87 GLU HA   H  29.521 123.819 -195.737 1.00 . A A .  87 GLU HA   1 1 
       20 49803 1 1  87 GLU HB2  H  29.124 121.384 -196.022 1.00 . A A .  87 GLU HB2  1 1 
       20 49804 1 1  87 GLU HB3  H  29.249 121.175 -194.275 1.00 . A A .  87 GLU HB3  1 1 
       20 49805 1 1  87 GLU HG2  H  27.330 122.652 -193.930 1.00 . A A .  87 GLU HG2  1 1 
       20 49806 1 1  87 GLU HG3  H  27.237 122.974 -195.660 1.00 . A A .  87 GLU HG3  1 1 
       20 49807 1 1  87 GLU N    N  31.265 122.758 -195.201 1.00 . A A .  87 GLU N    1 1 
       20 49808 1 1  87 GLU O    O  28.901 124.692 -193.426 1.00 . A A .  87 GLU O    1 1 
       20 49809 1 1  87 GLU OE1  O  27.186 119.922 -195.260 1.00 . A A .  87 GLU OE1  1 1 
       20 49810 1 1  87 GLU OE2  O  25.415 121.138 -195.080 1.00 . A A .  87 GLU OE2  1 1 
       20 49811 1 1  88 ALA C    C  30.467 125.348 -191.282 1.00 . A A .  88 ALA C    1 1 
       20 49812 1 1  88 ALA CA   C  30.200 123.844 -191.234 1.00 . A A .  88 ALA CA   1 1 
       20 49813 1 1  88 ALA CB   C  31.202 123.204 -190.258 1.00 . A A .  88 ALA CB   1 1 
       20 49814 1 1  88 ALA H    H  30.938 122.496 -192.765 1.00 . A A .  88 ALA H    1 1 
       20 49815 1 1  88 ALA HA   H  29.196 123.648 -190.888 1.00 . A A .  88 ALA HA   1 1 
       20 49816 1 1  88 ALA HB1  H  31.754 123.984 -189.753 1.00 . A A .  88 ALA HB1  1 1 
       20 49817 1 1  88 ALA HB2  H  31.891 122.568 -190.792 1.00 . A A .  88 ALA HB2  1 1 
       20 49818 1 1  88 ALA HB3  H  30.667 122.621 -189.526 1.00 . A A .  88 ALA HB3  1 1 
       20 49819 1 1  88 ALA N    N  30.353 123.266 -192.607 1.00 . A A .  88 ALA N    1 1 
       20 49820 1 1  88 ALA O    O  29.908 126.115 -190.526 1.00 . A A .  88 ALA O    1 1 
       20 49821 1 1  89 PHE C    C  30.351 128.008 -192.513 1.00 . A A .  89 PHE C    1 1 
       20 49822 1 1  89 PHE CA   C  31.640 127.226 -192.260 1.00 . A A .  89 PHE CA   1 1 
       20 49823 1 1  89 PHE CB   C  32.596 127.449 -193.434 1.00 . A A .  89 PHE CB   1 1 
       20 49824 1 1  89 PHE CD1  C  32.297 129.915 -193.899 1.00 . A A .  89 PHE CD1  1 1 
       20 49825 1 1  89 PHE CD2  C  34.390 129.150 -192.942 1.00 . A A .  89 PHE CD2  1 1 
       20 49826 1 1  89 PHE CE1  C  32.771 131.232 -193.883 1.00 . A A .  89 PHE CE1  1 1 
       20 49827 1 1  89 PHE CE2  C  34.864 130.468 -192.926 1.00 . A A .  89 PHE CE2  1 1 
       20 49828 1 1  89 PHE CG   C  33.107 128.873 -193.430 1.00 . A A .  89 PHE CG   1 1 
       20 49829 1 1  89 PHE CZ   C  34.054 131.509 -193.396 1.00 . A A .  89 PHE CZ   1 1 
       20 49830 1 1  89 PHE H    H  31.757 125.139 -192.769 1.00 . A A .  89 PHE H    1 1 
       20 49831 1 1  89 PHE HA   H  32.100 127.545 -191.338 1.00 . A A .  89 PHE HA   1 1 
       20 49832 1 1  89 PHE HB2  H  33.431 126.769 -193.350 1.00 . A A .  89 PHE HB2  1 1 
       20 49833 1 1  89 PHE HB3  H  32.072 127.256 -194.356 1.00 . A A .  89 PHE HB3  1 1 
       20 49834 1 1  89 PHE HD1  H  31.309 129.704 -194.276 1.00 . A A .  89 PHE HD1  1 1 
       20 49835 1 1  89 PHE HD2  H  35.017 128.346 -192.587 1.00 . A A .  89 PHE HD2  1 1 
       20 49836 1 1  89 PHE HE1  H  32.146 132.035 -194.246 1.00 . A A .  89 PHE HE1  1 1 
       20 49837 1 1  89 PHE HE2  H  35.855 130.680 -192.553 1.00 . A A .  89 PHE HE2  1 1 
       20 49838 1 1  89 PHE HZ   H  34.419 132.526 -193.380 1.00 . A A .  89 PHE HZ   1 1 
       20 49839 1 1  89 PHE N    N  31.321 125.775 -192.166 1.00 . A A .  89 PHE N    1 1 
       20 49840 1 1  89 PHE O    O  30.132 129.068 -191.960 1.00 . A A .  89 PHE O    1 1 
       20 49841 1 1  90 ARG C    C  27.350 128.295 -192.419 1.00 . A A .  90 ARG C    1 1 
       20 49842 1 1  90 ARG CA   C  28.226 128.191 -193.666 1.00 . A A .  90 ARG CA   1 1 
       20 49843 1 1  90 ARG CB   C  27.475 127.425 -194.748 1.00 . A A .  90 ARG CB   1 1 
       20 49844 1 1  90 ARG CD   C  25.603 127.647 -196.367 1.00 . A A .  90 ARG CD   1 1 
       20 49845 1 1  90 ARG CG   C  26.165 128.152 -195.047 1.00 . A A .  90 ARG CG   1 1 
       20 49846 1 1  90 ARG CZ   C  26.235 127.820 -198.695 1.00 . A A .  90 ARG CZ   1 1 
       20 49847 1 1  90 ARG H    H  29.703 126.635 -193.783 1.00 . A A .  90 ARG H    1 1 
       20 49848 1 1  90 ARG HA   H  28.445 129.184 -194.035 1.00 . A A .  90 ARG HA   1 1 
       20 49849 1 1  90 ARG HB2  H  28.077 127.379 -195.644 1.00 . A A .  90 ARG HB2  1 1 
       20 49850 1 1  90 ARG HB3  H  27.263 126.425 -194.401 1.00 . A A .  90 ARG HB3  1 1 
       20 49851 1 1  90 ARG HD2  H  25.569 126.569 -196.361 1.00 . A A .  90 ARG HD2  1 1 
       20 49852 1 1  90 ARG HD3  H  24.611 128.044 -196.518 1.00 . A A .  90 ARG HD3  1 1 
       20 49853 1 1  90 ARG HE   H  27.289 128.639 -197.221 1.00 . A A .  90 ARG HE   1 1 
       20 49854 1 1  90 ARG HG2  H  25.458 127.962 -194.258 1.00 . A A .  90 ARG HG2  1 1 
       20 49855 1 1  90 ARG HG3  H  26.351 129.214 -195.117 1.00 . A A .  90 ARG HG3  1 1 
       20 49856 1 1  90 ARG HH11 H  24.567 126.800 -198.263 1.00 . A A .  90 ARG HH11 1 1 
       20 49857 1 1  90 ARG HH12 H  24.976 126.892 -199.944 1.00 . A A .  90 ARG HH12 1 1 
       20 49858 1 1  90 ARG HH21 H  27.840 128.773 -199.416 1.00 . A A .  90 ARG HH21 1 1 
       20 49859 1 1  90 ARG HH22 H  26.829 128.009 -200.597 1.00 . A A .  90 ARG HH22 1 1 
       20 49860 1 1  90 ARG N    N  29.502 127.491 -193.354 1.00 . A A .  90 ARG N    1 1 
       20 49861 1 1  90 ARG NE   N  26.497 128.112 -197.450 1.00 . A A .  90 ARG NE   1 1 
       20 49862 1 1  90 ARG NH1  N  25.177 127.116 -198.990 1.00 . A A .  90 ARG NH1  1 1 
       20 49863 1 1  90 ARG NH2  N  27.030 128.232 -199.643 1.00 . A A .  90 ARG NH2  1 1 
       20 49864 1 1  90 ARG O    O  26.697 129.294 -192.192 1.00 . A A .  90 ARG O    1 1 
       20 49865 1 1  91 VAL C    C  27.085 128.218 -189.350 1.00 . A A .  91 VAL C    1 1 
       20 49866 1 1  91 VAL CA   C  26.446 127.310 -190.407 1.00 . A A .  91 VAL CA   1 1 
       20 49867 1 1  91 VAL CB   C  26.269 125.875 -189.866 1.00 . A A .  91 VAL CB   1 1 
       20 49868 1 1  91 VAL CG1  C  26.263 125.870 -188.337 1.00 . A A .  91 VAL CG1  1 1 
       20 49869 1 1  91 VAL CG2  C  24.928 125.289 -190.344 1.00 . A A .  91 VAL CG2  1 1 
       20 49870 1 1  91 VAL H    H  27.833 126.463 -191.821 1.00 . A A .  91 VAL H    1 1 
       20 49871 1 1  91 VAL HA   H  25.480 127.692 -190.703 1.00 . A A .  91 VAL HA   1 1 
       20 49872 1 1  91 VAL HB   H  27.079 125.255 -190.223 1.00 . A A .  91 VAL HB   1 1 
       20 49873 1 1  91 VAL HG11 H  27.262 126.038 -187.971 1.00 . A A .  91 VAL HG11 1 1 
       20 49874 1 1  91 VAL HG12 H  25.913 124.911 -187.988 1.00 . A A .  91 VAL HG12 1 1 
       20 49875 1 1  91 VAL HG13 H  25.605 126.644 -187.973 1.00 . A A .  91 VAL HG13 1 1 
       20 49876 1 1  91 VAL HG21 H  24.941 124.217 -190.213 1.00 . A A .  91 VAL HG21 1 1 
       20 49877 1 1  91 VAL HG22 H  24.768 125.519 -191.388 1.00 . A A .  91 VAL HG22 1 1 
       20 49878 1 1  91 VAL HG23 H  24.124 125.708 -189.755 1.00 . A A .  91 VAL HG23 1 1 
       20 49879 1 1  91 VAL N    N  27.307 127.266 -191.620 1.00 . A A .  91 VAL N    1 1 
       20 49880 1 1  91 VAL O    O  26.410 128.968 -188.673 1.00 . A A .  91 VAL O    1 1 
       20 49881 1 1  92 PHE C    C  28.998 130.485 -188.626 1.00 . A A .  92 PHE C    1 1 
       20 49882 1 1  92 PHE CA   C  29.056 129.012 -188.182 1.00 . A A .  92 PHE CA   1 1 
       20 49883 1 1  92 PHE CB   C  30.521 128.571 -187.987 1.00 . A A .  92 PHE CB   1 1 
       20 49884 1 1  92 PHE CD1  C  30.670 127.798 -185.580 1.00 . A A .  92 PHE CD1  1 1 
       20 49885 1 1  92 PHE CD2  C  30.719 126.124 -187.335 1.00 . A A .  92 PHE CD2  1 1 
       20 49886 1 1  92 PHE CE1  C  30.796 126.791 -184.615 1.00 . A A .  92 PHE CE1  1 1 
       20 49887 1 1  92 PHE CE2  C  30.846 125.118 -186.369 1.00 . A A .  92 PHE CE2  1 1 
       20 49888 1 1  92 PHE CG   C  30.631 127.465 -186.940 1.00 . A A .  92 PHE CG   1 1 
       20 49889 1 1  92 PHE CZ   C  30.884 125.451 -185.010 1.00 . A A .  92 PHE CZ   1 1 
       20 49890 1 1  92 PHE H    H  28.910 127.550 -189.760 1.00 . A A .  92 PHE H    1 1 
       20 49891 1 1  92 PHE HA   H  28.532 128.909 -187.247 1.00 . A A .  92 PHE HA   1 1 
       20 49892 1 1  92 PHE HB2  H  30.914 128.209 -188.926 1.00 . A A .  92 PHE HB2  1 1 
       20 49893 1 1  92 PHE HB3  H  31.103 129.418 -187.665 1.00 . A A .  92 PHE HB3  1 1 
       20 49894 1 1  92 PHE HD1  H  30.600 128.829 -185.270 1.00 . A A .  92 PHE HD1  1 1 
       20 49895 1 1  92 PHE HD2  H  30.696 125.859 -188.374 1.00 . A A .  92 PHE HD2  1 1 
       20 49896 1 1  92 PHE HE1  H  30.833 127.047 -183.567 1.00 . A A .  92 PHE HE1  1 1 
       20 49897 1 1  92 PHE HE2  H  30.914 124.083 -186.673 1.00 . A A .  92 PHE HE2  1 1 
       20 49898 1 1  92 PHE HZ   H  30.981 124.673 -184.267 1.00 . A A .  92 PHE HZ   1 1 
       20 49899 1 1  92 PHE N    N  28.383 128.153 -189.200 1.00 . A A .  92 PHE N    1 1 
       20 49900 1 1  92 PHE O    O  28.793 131.373 -187.823 1.00 . A A .  92 PHE O    1 1 
       20 49901 1 1  93 ASP C    C  27.732 132.642 -190.603 1.00 . A A .  93 ASP C    1 1 
       20 49902 1 1  93 ASP CA   C  29.176 132.176 -190.380 1.00 . A A .  93 ASP CA   1 1 
       20 49903 1 1  93 ASP CB   C  29.944 132.266 -191.701 1.00 . A A .  93 ASP CB   1 1 
       20 49904 1 1  93 ASP CG   C  30.224 133.733 -192.032 1.00 . A A .  93 ASP CG   1 1 
       20 49905 1 1  93 ASP H    H  29.393 130.029 -190.523 1.00 . A A .  93 ASP H    1 1 
       20 49906 1 1  93 ASP HA   H  29.646 132.813 -189.649 1.00 . A A .  93 ASP HA   1 1 
       20 49907 1 1  93 ASP HB2  H  30.879 131.734 -191.610 1.00 . A A .  93 ASP HB2  1 1 
       20 49908 1 1  93 ASP HB3  H  29.355 131.825 -192.490 1.00 . A A .  93 ASP HB3  1 1 
       20 49909 1 1  93 ASP N    N  29.197 130.755 -189.895 1.00 . A A .  93 ASP N    1 1 
       20 49910 1 1  93 ASP O    O  27.210 132.587 -191.699 1.00 . A A .  93 ASP O    1 1 
       20 49911 1 1  93 ASP OD1  O  30.486 134.486 -191.109 1.00 . A A .  93 ASP OD1  1 1 
       20 49912 1 1  93 ASP OD2  O  30.193 134.074 -193.204 1.00 . A A .  93 ASP OD2  1 1 
       20 49913 1 1  94 LYS C    C  25.563 134.816 -190.567 1.00 . A A .  94 LYS C    1 1 
       20 49914 1 1  94 LYS CA   C  25.670 133.560 -189.683 1.00 . A A .  94 LYS CA   1 1 
       20 49915 1 1  94 LYS CB   C  25.131 133.878 -188.278 1.00 . A A .  94 LYS CB   1 1 
       20 49916 1 1  94 LYS CD   C  23.165 134.639 -186.931 1.00 . A A .  94 LYS CD   1 1 
       20 49917 1 1  94 LYS CE   C  21.738 135.188 -186.997 1.00 . A A .  94 LYS CE   1 1 
       20 49918 1 1  94 LYS CG   C  23.671 134.360 -188.347 1.00 . A A .  94 LYS CG   1 1 
       20 49919 1 1  94 LYS H    H  27.535 133.117 -188.691 1.00 . A A .  94 LYS H    1 1 
       20 49920 1 1  94 LYS HA   H  25.082 132.768 -190.120 1.00 . A A .  94 LYS HA   1 1 
       20 49921 1 1  94 LYS HB2  H  25.183 132.989 -187.668 1.00 . A A .  94 LYS HB2  1 1 
       20 49922 1 1  94 LYS HB3  H  25.739 134.652 -187.831 1.00 . A A .  94 LYS HB3  1 1 
       20 49923 1 1  94 LYS HD2  H  23.172 133.722 -186.360 1.00 . A A .  94 LYS HD2  1 1 
       20 49924 1 1  94 LYS HD3  H  23.808 135.364 -186.454 1.00 . A A .  94 LYS HD3  1 1 
       20 49925 1 1  94 LYS HE2  H  21.398 135.428 -186.000 1.00 . A A .  94 LYS HE2  1 1 
       20 49926 1 1  94 LYS HE3  H  21.725 136.080 -187.606 1.00 . A A .  94 LYS HE3  1 1 
       20 49927 1 1  94 LYS HG2  H  23.613 135.269 -188.929 1.00 . A A .  94 LYS HG2  1 1 
       20 49928 1 1  94 LYS HG3  H  23.053 133.600 -188.802 1.00 . A A .  94 LYS HG3  1 1 
       20 49929 1 1  94 LYS HZ1  H  20.764 133.349 -186.956 1.00 . A A .  94 LYS HZ1  1 1 
       20 49930 1 1  94 LYS HZ2  H  21.224 133.852 -188.509 1.00 . A A .  94 LYS HZ2  1 1 
       20 49931 1 1  94 LYS HZ3  H  19.892 134.577 -187.741 1.00 . A A .  94 LYS HZ3  1 1 
       20 49932 1 1  94 LYS N    N  27.087 133.092 -189.563 1.00 . A A .  94 LYS N    1 1 
       20 49933 1 1  94 LYS NZ   N  20.837 134.164 -187.596 1.00 . A A .  94 LYS NZ   1 1 
       20 49934 1 1  94 LYS O    O  24.640 134.954 -191.346 1.00 . A A .  94 LYS O    1 1 
       20 49935 1 1  95 ASP C    C  26.627 136.741 -192.713 1.00 . A A .  95 ASP C    1 1 
       20 49936 1 1  95 ASP CA   C  26.377 137.011 -191.227 1.00 . A A .  95 ASP CA   1 1 
       20 49937 1 1  95 ASP CB   C  27.409 138.021 -190.709 1.00 . A A .  95 ASP CB   1 1 
       20 49938 1 1  95 ASP CG   C  28.813 137.424 -190.822 1.00 . A A .  95 ASP CG   1 1 
       20 49939 1 1  95 ASP H    H  27.184 135.636 -189.775 1.00 . A A .  95 ASP H    1 1 
       20 49940 1 1  95 ASP HA   H  25.389 137.431 -191.110 1.00 . A A .  95 ASP HA   1 1 
       20 49941 1 1  95 ASP HB2  H  27.354 138.925 -191.296 1.00 . A A .  95 ASP HB2  1 1 
       20 49942 1 1  95 ASP HB3  H  27.200 138.250 -189.675 1.00 . A A .  95 ASP HB3  1 1 
       20 49943 1 1  95 ASP N    N  26.467 135.749 -190.426 1.00 . A A .  95 ASP N    1 1 
       20 49944 1 1  95 ASP O    O  26.157 137.467 -193.566 1.00 . A A .  95 ASP O    1 1 
       20 49945 1 1  95 ASP OD1  O  28.925 136.333 -191.357 1.00 . A A .  95 ASP OD1  1 1 
       20 49946 1 1  95 ASP OD2  O  29.748 138.051 -190.352 1.00 . A A .  95 ASP OD2  1 1 
       20 49947 1 1  96 GLY C    C  28.653 136.417 -195.024 1.00 . A A .  96 GLY C    1 1 
       20 49948 1 1  96 GLY CA   C  27.616 135.429 -194.476 1.00 . A A .  96 GLY CA   1 1 
       20 49949 1 1  96 GLY H    H  27.734 135.135 -192.346 1.00 . A A .  96 GLY H    1 1 
       20 49950 1 1  96 GLY HA2  H  27.994 134.421 -194.577 1.00 . A A .  96 GLY HA2  1 1 
       20 49951 1 1  96 GLY HA3  H  26.697 135.525 -195.033 1.00 . A A .  96 GLY HA3  1 1 
       20 49952 1 1  96 GLY N    N  27.357 135.716 -193.039 1.00 . A A .  96 GLY N    1 1 
       20 49953 1 1  96 GLY O    O  28.826 136.541 -196.221 1.00 . A A .  96 GLY O    1 1 
       20 49954 1 1  97 ASN C    C  31.563 137.292 -195.229 1.00 . A A .  97 ASN C    1 1 
       20 49955 1 1  97 ASN CA   C  30.380 138.080 -194.660 1.00 . A A .  97 ASN CA   1 1 
       20 49956 1 1  97 ASN CB   C  30.848 138.993 -193.511 1.00 . A A .  97 ASN CB   1 1 
       20 49957 1 1  97 ASN CG   C  31.413 138.157 -192.367 1.00 . A A .  97 ASN CG   1 1 
       20 49958 1 1  97 ASN H    H  29.209 136.999 -193.204 1.00 . A A .  97 ASN H    1 1 
       20 49959 1 1  97 ASN HA   H  29.949 138.685 -195.445 1.00 . A A .  97 ASN HA   1 1 
       20 49960 1 1  97 ASN HB2  H  31.612 139.663 -193.875 1.00 . A A .  97 ASN HB2  1 1 
       20 49961 1 1  97 ASN HB3  H  30.014 139.567 -193.144 1.00 . A A .  97 ASN HB3  1 1 
       20 49962 1 1  97 ASN HD21 H  32.288 139.698 -191.468 1.00 . A A .  97 ASN HD21 1 1 
       20 49963 1 1  97 ASN HD22 H  32.438 138.218 -190.670 1.00 . A A .  97 ASN HD22 1 1 
       20 49964 1 1  97 ASN N    N  29.352 137.115 -194.166 1.00 . A A .  97 ASN N    1 1 
       20 49965 1 1  97 ASN ND2  N  32.113 138.736 -191.430 1.00 . A A .  97 ASN ND2  1 1 
       20 49966 1 1  97 ASN O    O  32.498 137.850 -195.768 1.00 . A A .  97 ASN O    1 1 
       20 49967 1 1  97 ASN OD1  O  31.220 136.958 -192.327 1.00 . A A .  97 ASN OD1  1 1 
       20 49968 1 1  98 GLY C    C  33.712 135.047 -194.566 1.00 . A A .  98 GLY C    1 1 
       20 49969 1 1  98 GLY CA   C  32.626 135.150 -195.636 1.00 . A A .  98 GLY CA   1 1 
       20 49970 1 1  98 GLY H    H  30.745 135.586 -194.667 1.00 . A A .  98 GLY H    1 1 
       20 49971 1 1  98 GLY HA2  H  32.252 134.164 -195.870 1.00 . A A .  98 GLY HA2  1 1 
       20 49972 1 1  98 GLY HA3  H  33.038 135.602 -196.527 1.00 . A A .  98 GLY HA3  1 1 
       20 49973 1 1  98 GLY N    N  31.516 135.995 -195.111 1.00 . A A .  98 GLY N    1 1 
       20 49974 1 1  98 GLY O    O  34.733 134.417 -194.756 1.00 . A A .  98 GLY O    1 1 
       20 49975 1 1  99 TYR C    C  33.663 135.314 -191.030 1.00 . A A .  99 TYR C    1 1 
       20 49976 1 1  99 TYR CA   C  34.455 135.587 -192.315 1.00 . A A .  99 TYR CA   1 1 
       20 49977 1 1  99 TYR CB   C  35.203 136.930 -192.176 1.00 . A A .  99 TYR CB   1 1 
       20 49978 1 1  99 TYR CD1  C  35.065 138.109 -194.397 1.00 . A A .  99 TYR CD1  1 1 
       20 49979 1 1  99 TYR CD2  C  37.131 136.972 -193.834 1.00 . A A .  99 TYR CD2  1 1 
       20 49980 1 1  99 TYR CE1  C  35.614 138.500 -195.623 1.00 . A A .  99 TYR CE1  1 1 
       20 49981 1 1  99 TYR CE2  C  37.682 137.363 -195.060 1.00 . A A .  99 TYR CE2  1 1 
       20 49982 1 1  99 TYR CG   C  35.824 137.344 -193.502 1.00 . A A .  99 TYR CG   1 1 
       20 49983 1 1  99 TYR CZ   C  36.923 138.128 -195.955 1.00 . A A .  99 TYR CZ   1 1 
       20 49984 1 1  99 TYR H    H  32.631 136.123 -193.318 1.00 . A A .  99 TYR H    1 1 
       20 49985 1 1  99 TYR HA   H  35.144 134.775 -192.484 1.00 . A A .  99 TYR HA   1 1 
       20 49986 1 1  99 TYR HB2  H  34.509 137.691 -191.850 1.00 . A A .  99 TYR HB2  1 1 
       20 49987 1 1  99 TYR HB3  H  35.980 136.823 -191.440 1.00 . A A .  99 TYR HB3  1 1 
       20 49988 1 1  99 TYR HD1  H  34.060 138.403 -194.142 1.00 . A A .  99 TYR HD1  1 1 
       20 49989 1 1  99 TYR HD2  H  37.725 136.388 -193.146 1.00 . A A .  99 TYR HD2  1 1 
       20 49990 1 1  99 TYR HE1  H  35.030 139.089 -196.313 1.00 . A A .  99 TYR HE1  1 1 
       20 49991 1 1  99 TYR HE2  H  38.693 137.080 -195.314 1.00 . A A .  99 TYR HE2  1 1 
       20 49992 1 1  99 TYR HH   H  37.172 139.409 -197.347 1.00 . A A .  99 TYR HH   1 1 
       20 49993 1 1  99 TYR N    N  33.473 135.649 -193.435 1.00 . A A .  99 TYR N    1 1 
       20 49994 1 1  99 TYR O    O  32.526 135.711 -190.902 1.00 . A A .  99 TYR O    1 1 
       20 49995 1 1  99 TYR OH   O  37.465 138.513 -197.164 1.00 . A A .  99 TYR OH   1 1 
       20 49996 1 1 100 ILE C    C  33.922 135.275 -187.739 1.00 . A A . 100 ILE C    1 1 
       20 49997 1 1 100 ILE CA   C  33.493 134.302 -188.834 1.00 . A A . 100 ILE CA   1 1 
       20 49998 1 1 100 ILE CB   C  33.858 132.878 -188.417 1.00 . A A . 100 ILE CB   1 1 
       20 49999 1 1 100 ILE CD1  C  34.157 130.570 -189.274 1.00 . A A . 100 ILE CD1  1 1 
       20 50000 1 1 100 ILE CG1  C  33.483 131.913 -189.537 1.00 . A A . 100 ILE CG1  1 1 
       20 50001 1 1 100 ILE CG2  C  33.115 132.467 -187.138 1.00 . A A . 100 ILE CG2  1 1 
       20 50002 1 1 100 ILE H    H  35.147 134.282 -190.222 1.00 . A A . 100 ILE H    1 1 
       20 50003 1 1 100 ILE HA   H  32.427 134.376 -189.002 1.00 . A A . 100 ILE HA   1 1 
       20 50004 1 1 100 ILE HB   H  34.918 132.823 -188.243 1.00 . A A . 100 ILE HB   1 1 
       20 50005 1 1 100 ILE HD11 H  34.171 130.372 -188.216 1.00 . A A . 100 ILE HD11 1 1 
       20 50006 1 1 100 ILE HD12 H  35.170 130.603 -189.644 1.00 . A A . 100 ILE HD12 1 1 
       20 50007 1 1 100 ILE HD13 H  33.614 129.791 -189.779 1.00 . A A . 100 ILE HD13 1 1 
       20 50008 1 1 100 ILE HG12 H  32.411 131.783 -189.560 1.00 . A A . 100 ILE HG12 1 1 
       20 50009 1 1 100 ILE HG13 H  33.818 132.305 -190.485 1.00 . A A . 100 ILE HG13 1 1 
       20 50010 1 1 100 ILE HG21 H  33.792 131.922 -186.500 1.00 . A A . 100 ILE HG21 1 1 
       20 50011 1 1 100 ILE HG22 H  32.283 131.830 -187.395 1.00 . A A . 100 ILE HG22 1 1 
       20 50012 1 1 100 ILE HG23 H  32.751 133.336 -186.615 1.00 . A A . 100 ILE HG23 1 1 
       20 50013 1 1 100 ILE N    N  34.235 134.621 -190.093 1.00 . A A . 100 ILE N    1 1 
       20 50014 1 1 100 ILE O    O  35.100 135.459 -187.501 1.00 . A A . 100 ILE O    1 1 
       20 50015 1 1 101 SER C    C  33.054 136.289 -184.616 1.00 . A A . 101 SER C    1 1 
       20 50016 1 1 101 SER CA   C  33.350 136.876 -185.999 1.00 . A A . 101 SER CA   1 1 
       20 50017 1 1 101 SER CB   C  32.564 138.172 -186.188 1.00 . A A . 101 SER CB   1 1 
       20 50018 1 1 101 SER H    H  32.033 135.764 -187.277 1.00 . A A . 101 SER H    1 1 
       20 50019 1 1 101 SER HA   H  34.405 137.094 -186.067 1.00 . A A . 101 SER HA   1 1 
       20 50020 1 1 101 SER HB2  H  32.825 138.867 -185.406 1.00 . A A . 101 SER HB2  1 1 
       20 50021 1 1 101 SER HB3  H  32.809 138.601 -187.145 1.00 . A A . 101 SER HB3  1 1 
       20 50022 1 1 101 SER HG   H  30.783 138.173 -186.966 1.00 . A A . 101 SER HG   1 1 
       20 50023 1 1 101 SER N    N  32.982 135.908 -187.072 1.00 . A A . 101 SER N    1 1 
       20 50024 1 1 101 SER O    O  32.371 135.294 -184.471 1.00 . A A . 101 SER O    1 1 
       20 50025 1 1 101 SER OG   O  31.173 137.899 -186.131 1.00 . A A . 101 SER OG   1 1 
       20 50026 1 1 102 ALA C    C  31.942 136.432 -181.770 1.00 . A A . 102 ALA C    1 1 
       20 50027 1 1 102 ALA CA   C  33.414 136.414 -182.202 1.00 . A A . 102 ALA CA   1 1 
       20 50028 1 1 102 ALA CB   C  34.215 137.306 -181.252 1.00 . A A . 102 ALA CB   1 1 
       20 50029 1 1 102 ALA H    H  34.162 137.691 -183.788 1.00 . A A . 102 ALA H    1 1 
       20 50030 1 1 102 ALA HA   H  33.777 135.394 -182.124 1.00 . A A . 102 ALA HA   1 1 
       20 50031 1 1 102 ALA HB1  H  34.953 136.714 -180.736 1.00 . A A . 102 ALA HB1  1 1 
       20 50032 1 1 102 ALA HB2  H  33.546 137.754 -180.532 1.00 . A A . 102 ALA HB2  1 1 
       20 50033 1 1 102 ALA HB3  H  34.706 138.084 -181.817 1.00 . A A . 102 ALA HB3  1 1 
       20 50034 1 1 102 ALA N    N  33.599 136.903 -183.608 1.00 . A A . 102 ALA N    1 1 
       20 50035 1 1 102 ALA O    O  31.491 135.529 -181.093 1.00 . A A . 102 ALA O    1 1 
       20 50036 1 1 103 ALA C    C  29.052 136.206 -182.309 1.00 . A A . 103 ALA C    1 1 
       20 50037 1 1 103 ALA CA   C  29.751 137.427 -181.692 1.00 . A A . 103 ALA CA   1 1 
       20 50038 1 1 103 ALA CB   C  29.044 138.736 -182.093 1.00 . A A . 103 ALA CB   1 1 
       20 50039 1 1 103 ALA H    H  31.530 138.155 -182.688 1.00 . A A . 103 ALA H    1 1 
       20 50040 1 1 103 ALA HA   H  29.740 137.342 -180.611 1.00 . A A . 103 ALA HA   1 1 
       20 50041 1 1 103 ALA HB1  H  28.903 139.346 -181.212 1.00 . A A . 103 ALA HB1  1 1 
       20 50042 1 1 103 ALA HB2  H  28.080 138.514 -182.525 1.00 . A A . 103 ALA HB2  1 1 
       20 50043 1 1 103 ALA HB3  H  29.646 139.280 -182.804 1.00 . A A . 103 ALA HB3  1 1 
       20 50044 1 1 103 ALA N    N  31.179 137.429 -182.131 1.00 . A A . 103 ALA N    1 1 
       20 50045 1 1 103 ALA O    O  28.217 135.577 -181.688 1.00 . A A . 103 ALA O    1 1 
       20 50046 1 1 104 GLU C    C  29.075 133.408 -183.386 1.00 . A A . 104 GLU C    1 1 
       20 50047 1 1 104 GLU CA   C  28.766 134.675 -184.189 1.00 . A A . 104 GLU CA   1 1 
       20 50048 1 1 104 GLU CB   C  29.334 134.498 -185.606 1.00 . A A . 104 GLU CB   1 1 
       20 50049 1 1 104 GLU CD   C  29.194 135.290 -187.968 1.00 . A A . 104 GLU CD   1 1 
       20 50050 1 1 104 GLU CG   C  28.821 135.606 -186.522 1.00 . A A . 104 GLU CG   1 1 
       20 50051 1 1 104 GLU H    H  30.079 136.380 -184.006 1.00 . A A . 104 GLU H    1 1 
       20 50052 1 1 104 GLU HA   H  27.697 134.820 -184.245 1.00 . A A . 104 GLU HA   1 1 
       20 50053 1 1 104 GLU HB2  H  30.413 134.538 -185.567 1.00 . A A . 104 GLU HB2  1 1 
       20 50054 1 1 104 GLU HB3  H  29.030 133.542 -186.001 1.00 . A A . 104 GLU HB3  1 1 
       20 50055 1 1 104 GLU HG2  H  27.747 135.682 -186.430 1.00 . A A . 104 GLU HG2  1 1 
       20 50056 1 1 104 GLU HG3  H  29.272 136.538 -186.244 1.00 . A A . 104 GLU HG3  1 1 
       20 50057 1 1 104 GLU N    N  29.398 135.860 -183.530 1.00 . A A . 104 GLU N    1 1 
       20 50058 1 1 104 GLU O    O  28.234 132.547 -183.211 1.00 . A A . 104 GLU O    1 1 
       20 50059 1 1 104 GLU OE1  O  30.173 134.592 -188.177 1.00 . A A . 104 GLU OE1  1 1 
       20 50060 1 1 104 GLU OE2  O  28.494 135.763 -188.848 1.00 . A A . 104 GLU OE2  1 1 
       20 50061 1 1 105 LEU C    C  29.908 132.015 -180.812 1.00 . A A . 105 LEU C    1 1 
       20 50062 1 1 105 LEU CA   C  30.679 132.079 -182.129 1.00 . A A . 105 LEU CA   1 1 
       20 50063 1 1 105 LEU CB   C  32.193 132.169 -181.827 1.00 . A A . 105 LEU CB   1 1 
       20 50064 1 1 105 LEU CD1  C  33.834 132.159 -183.736 1.00 . A A . 105 LEU CD1  1 1 
       20 50065 1 1 105 LEU CD2  C  34.025 130.432 -181.949 1.00 . A A . 105 LEU CD2  1 1 
       20 50066 1 1 105 LEU CG   C  33.039 131.272 -182.768 1.00 . A A . 105 LEU CG   1 1 
       20 50067 1 1 105 LEU H    H  30.940 133.994 -183.079 1.00 . A A . 105 LEU H    1 1 
       20 50068 1 1 105 LEU HA   H  30.452 131.192 -182.696 1.00 . A A . 105 LEU HA   1 1 
       20 50069 1 1 105 LEU HB2  H  32.501 133.195 -181.956 1.00 . A A . 105 LEU HB2  1 1 
       20 50070 1 1 105 LEU HB3  H  32.370 131.889 -180.804 1.00 . A A . 105 LEU HB3  1 1 
       20 50071 1 1 105 LEU HD11 H  33.156 132.686 -184.393 1.00 . A A . 105 LEU HD11 1 1 
       20 50072 1 1 105 LEU HD12 H  34.498 131.543 -184.321 1.00 . A A . 105 LEU HD12 1 1 
       20 50073 1 1 105 LEU HD13 H  34.417 132.875 -183.176 1.00 . A A . 105 LEU HD13 1 1 
       20 50074 1 1 105 LEU HD21 H  34.501 131.048 -181.204 1.00 . A A . 105 LEU HD21 1 1 
       20 50075 1 1 105 LEU HD22 H  34.776 130.021 -182.607 1.00 . A A . 105 LEU HD22 1 1 
       20 50076 1 1 105 LEU HD23 H  33.496 129.625 -181.469 1.00 . A A . 105 LEU HD23 1 1 
       20 50077 1 1 105 LEU HG   H  32.405 130.604 -183.327 1.00 . A A . 105 LEU HG   1 1 
       20 50078 1 1 105 LEU N    N  30.281 133.287 -182.912 1.00 . A A . 105 LEU N    1 1 
       20 50079 1 1 105 LEU O    O  29.480 130.967 -180.389 1.00 . A A . 105 LEU O    1 1 
       20 50080 1 1 106 ARG C    C  27.554 132.577 -179.082 1.00 . A A . 106 ARG C    1 1 
       20 50081 1 1 106 ARG CA   C  28.994 133.076 -178.863 1.00 . A A . 106 ARG CA   1 1 
       20 50082 1 1 106 ARG CB   C  28.991 134.479 -178.256 1.00 . A A . 106 ARG CB   1 1 
       20 50083 1 1 106 ARG CD   C  28.431 135.852 -176.265 1.00 . A A . 106 ARG CD   1 1 
       20 50084 1 1 106 ARG CG   C  28.262 134.478 -176.915 1.00 . A A . 106 ARG CG   1 1 
       20 50085 1 1 106 ARG CZ   C  28.058 138.151 -176.905 1.00 . A A . 106 ARG CZ   1 1 
       20 50086 1 1 106 ARG H    H  30.075 133.958 -180.513 1.00 . A A . 106 ARG H    1 1 
       20 50087 1 1 106 ARG HA   H  29.526 132.389 -178.219 1.00 . A A . 106 ARG HA   1 1 
       20 50088 1 1 106 ARG HB2  H  30.010 134.804 -178.107 1.00 . A A . 106 ARG HB2  1 1 
       20 50089 1 1 106 ARG HB3  H  28.495 135.158 -178.932 1.00 . A A . 106 ARG HB3  1 1 
       20 50090 1 1 106 ARG HD2  H  27.944 135.860 -175.306 1.00 . A A . 106 ARG HD2  1 1 
       20 50091 1 1 106 ARG HD3  H  29.476 136.065 -176.143 1.00 . A A . 106 ARG HD3  1 1 
       20 50092 1 1 106 ARG HE   H  27.258 136.621 -177.871 1.00 . A A . 106 ARG HE   1 1 
       20 50093 1 1 106 ARG HG2  H  27.213 134.277 -177.073 1.00 . A A . 106 ARG HG2  1 1 
       20 50094 1 1 106 ARG HG3  H  28.684 133.719 -176.275 1.00 . A A . 106 ARG HG3  1 1 
       20 50095 1 1 106 ARG HH11 H  29.218 137.809 -175.309 1.00 . A A . 106 ARG HH11 1 1 
       20 50096 1 1 106 ARG HH12 H  28.996 139.475 -175.730 1.00 . A A . 106 ARG HH12 1 1 
       20 50097 1 1 106 ARG HH21 H  26.955 138.789 -178.449 1.00 . A A . 106 ARG HH21 1 1 
       20 50098 1 1 106 ARG HH22 H  27.715 140.029 -177.508 1.00 . A A . 106 ARG HH22 1 1 
       20 50099 1 1 106 ARG N    N  29.728 133.114 -180.156 1.00 . A A . 106 ARG N    1 1 
       20 50100 1 1 106 ARG NE   N  27.824 136.887 -177.130 1.00 . A A . 106 ARG NE   1 1 
       20 50101 1 1 106 ARG NH1  N  28.817 138.507 -175.904 1.00 . A A . 106 ARG NH1  1 1 
       20 50102 1 1 106 ARG NH2  N  27.536 139.061 -177.681 1.00 . A A . 106 ARG NH2  1 1 
       20 50103 1 1 106 ARG O    O  27.008 131.850 -178.278 1.00 . A A . 106 ARG O    1 1 
       20 50104 1 1 107 HIS C    C  25.391 131.053 -180.682 1.00 . A A . 107 HIS C    1 1 
       20 50105 1 1 107 HIS CA   C  25.527 132.568 -180.450 1.00 . A A . 107 HIS CA   1 1 
       20 50106 1 1 107 HIS CB   C  25.062 133.288 -181.716 1.00 . A A . 107 HIS CB   1 1 
       20 50107 1 1 107 HIS CD2  C  22.744 132.949 -182.905 1.00 . A A . 107 HIS CD2  1 1 
       20 50108 1 1 107 HIS CE1  C  21.465 133.161 -181.168 1.00 . A A . 107 HIS CE1  1 1 
       20 50109 1 1 107 HIS CG   C  23.566 133.179 -181.831 1.00 . A A . 107 HIS CG   1 1 
       20 50110 1 1 107 HIS H    H  27.401 133.574 -180.787 1.00 . A A . 107 HIS H    1 1 
       20 50111 1 1 107 HIS HA   H  24.876 132.863 -179.643 1.00 . A A . 107 HIS HA   1 1 
       20 50112 1 1 107 HIS HB2  H  25.344 134.329 -181.663 1.00 . A A . 107 HIS HB2  1 1 
       20 50113 1 1 107 HIS HB3  H  25.523 132.833 -182.580 1.00 . A A . 107 HIS HB3  1 1 
       20 50114 1 1 107 HIS HD1  H  23.008 133.486 -179.811 1.00 . A A . 107 HIS HD1  1 1 
       20 50115 1 1 107 HIS HD2  H  23.075 132.799 -183.922 1.00 . A A . 107 HIS HD2  1 1 
       20 50116 1 1 107 HIS HE1  H  20.595 133.213 -180.530 1.00 . A A . 107 HIS HE1  1 1 
       20 50117 1 1 107 HIS N    N  26.937 132.981 -180.160 1.00 . A A . 107 HIS N    1 1 
       20 50118 1 1 107 HIS ND1  N  22.730 133.313 -180.734 1.00 . A A . 107 HIS ND1  1 1 
       20 50119 1 1 107 HIS NE2  N  21.417 132.937 -182.484 1.00 . A A . 107 HIS NE2  1 1 
       20 50120 1 1 107 HIS O    O  24.676 130.371 -179.974 1.00 . A A . 107 HIS O    1 1 
       20 50121 1 1 108 VAL C    C  26.499 128.245 -180.830 1.00 . A A . 108 VAL C    1 1 
       20 50122 1 1 108 VAL CA   C  25.930 129.070 -181.990 1.00 . A A . 108 VAL CA   1 1 
       20 50123 1 1 108 VAL CB   C  26.682 128.783 -183.304 1.00 . A A . 108 VAL CB   1 1 
       20 50124 1 1 108 VAL CG1  C  26.796 127.280 -183.526 1.00 . A A . 108 VAL CG1  1 1 
       20 50125 1 1 108 VAL CG2  C  25.912 129.382 -184.494 1.00 . A A . 108 VAL CG2  1 1 
       20 50126 1 1 108 VAL H    H  26.609 131.103 -182.248 1.00 . A A . 108 VAL H    1 1 
       20 50127 1 1 108 VAL HA   H  24.885 128.801 -182.112 1.00 . A A . 108 VAL HA   1 1 
       20 50128 1 1 108 VAL HB   H  27.668 129.216 -183.257 1.00 . A A . 108 VAL HB   1 1 
       20 50129 1 1 108 VAL HG11 H  27.187 127.095 -184.517 1.00 . A A . 108 VAL HG11 1 1 
       20 50130 1 1 108 VAL HG12 H  25.822 126.836 -183.439 1.00 . A A . 108 VAL HG12 1 1 
       20 50131 1 1 108 VAL HG13 H  27.457 126.854 -182.790 1.00 . A A . 108 VAL HG13 1 1 
       20 50132 1 1 108 VAL HG21 H  25.602 128.583 -185.157 1.00 . A A . 108 VAL HG21 1 1 
       20 50133 1 1 108 VAL HG22 H  26.552 130.062 -185.031 1.00 . A A . 108 VAL HG22 1 1 
       20 50134 1 1 108 VAL HG23 H  25.039 129.914 -184.147 1.00 . A A . 108 VAL HG23 1 1 
       20 50135 1 1 108 VAL N    N  26.044 130.530 -181.685 1.00 . A A . 108 VAL N    1 1 
       20 50136 1 1 108 VAL O    O  25.954 127.226 -180.460 1.00 . A A . 108 VAL O    1 1 
       20 50137 1 1 109 MET C    C  27.208 127.842 -177.942 1.00 . A A . 109 MET C    1 1 
       20 50138 1 1 109 MET CA   C  28.181 127.889 -179.131 1.00 . A A . 109 MET CA   1 1 
       20 50139 1 1 109 MET CB   C  29.474 128.577 -178.673 1.00 . A A . 109 MET CB   1 1 
       20 50140 1 1 109 MET CE   C  32.533 128.397 -177.846 1.00 . A A . 109 MET CE   1 1 
       20 50141 1 1 109 MET CG   C  30.552 128.438 -179.751 1.00 . A A . 109 MET CG   1 1 
       20 50142 1 1 109 MET H    H  28.023 129.485 -180.564 1.00 . A A . 109 MET H    1 1 
       20 50143 1 1 109 MET HA   H  28.396 126.881 -179.465 1.00 . A A . 109 MET HA   1 1 
       20 50144 1 1 109 MET HB2  H  29.276 129.623 -178.501 1.00 . A A . 109 MET HB2  1 1 
       20 50145 1 1 109 MET HB3  H  29.823 128.131 -177.753 1.00 . A A . 109 MET HB3  1 1 
       20 50146 1 1 109 MET HE1  H  32.393 127.349 -178.065 1.00 . A A . 109 MET HE1  1 1 
       20 50147 1 1 109 MET HE2  H  31.951 128.670 -176.977 1.00 . A A . 109 MET HE2  1 1 
       20 50148 1 1 109 MET HE3  H  33.577 128.579 -177.645 1.00 . A A . 109 MET HE3  1 1 
       20 50149 1 1 109 MET HG2  H  30.829 127.406 -179.870 1.00 . A A . 109 MET HG2  1 1 
       20 50150 1 1 109 MET HG3  H  30.165 128.808 -180.688 1.00 . A A . 109 MET HG3  1 1 
       20 50151 1 1 109 MET N    N  27.589 128.665 -180.256 1.00 . A A . 109 MET N    1 1 
       20 50152 1 1 109 MET O    O  27.087 126.838 -177.269 1.00 . A A . 109 MET O    1 1 
       20 50153 1 1 109 MET SD   S  32.007 129.405 -179.264 1.00 . A A . 109 MET SD   1 1 
       20 50154 1 1 110 THR C    C  24.435 127.953 -176.720 1.00 . A A . 110 THR C    1 1 
       20 50155 1 1 110 THR CA   C  25.588 128.949 -176.506 1.00 . A A . 110 THR CA   1 1 
       20 50156 1 1 110 THR CB   C  25.019 130.372 -176.371 1.00 . A A . 110 THR CB   1 1 
       20 50157 1 1 110 THR CG2  C  24.080 130.474 -175.156 1.00 . A A . 110 THR CG2  1 1 
       20 50158 1 1 110 THR H    H  26.645 129.728 -178.216 1.00 . A A . 110 THR H    1 1 
       20 50159 1 1 110 THR HA   H  26.122 128.711 -175.599 1.00 . A A . 110 THR HA   1 1 
       20 50160 1 1 110 THR HB   H  24.477 130.632 -177.265 1.00 . A A . 110 THR HB   1 1 
       20 50161 1 1 110 THR HG1  H  26.910 130.822 -176.389 1.00 . A A . 110 THR HG1  1 1 
       20 50162 1 1 110 THR HG21 H  23.111 130.832 -175.477 1.00 . A A . 110 THR HG21 1 1 
       20 50163 1 1 110 THR HG22 H  24.496 131.171 -174.442 1.00 . A A . 110 THR HG22 1 1 
       20 50164 1 1 110 THR HG23 H  23.970 129.509 -174.687 1.00 . A A . 110 THR HG23 1 1 
       20 50165 1 1 110 THR N    N  26.530 128.925 -177.665 1.00 . A A . 110 THR N    1 1 
       20 50166 1 1 110 THR O    O  24.104 127.178 -175.843 1.00 . A A . 110 THR O    1 1 
       20 50167 1 1 110 THR OG1  O  26.093 131.281 -176.183 1.00 . A A . 110 THR OG1  1 1 
       20 50168 1 1 111 ASN C    C  23.146 125.600 -178.304 1.00 . A A . 111 ASN C    1 1 
       20 50169 1 1 111 ASN CA   C  22.670 127.048 -178.146 1.00 . A A . 111 ASN CA   1 1 
       20 50170 1 1 111 ASN CB   C  21.966 127.478 -179.437 1.00 . A A . 111 ASN CB   1 1 
       20 50171 1 1 111 ASN CG   C  21.181 128.768 -179.192 1.00 . A A . 111 ASN CG   1 1 
       20 50172 1 1 111 ASN H    H  24.088 128.613 -178.569 1.00 . A A . 111 ASN H    1 1 
       20 50173 1 1 111 ASN HA   H  21.965 127.098 -177.332 1.00 . A A . 111 ASN HA   1 1 
       20 50174 1 1 111 ASN HB2  H  22.702 127.648 -180.209 1.00 . A A . 111 ASN HB2  1 1 
       20 50175 1 1 111 ASN HB3  H  21.288 126.699 -179.753 1.00 . A A . 111 ASN HB3  1 1 
       20 50176 1 1 111 ASN HD21 H  21.111 129.252 -181.117 1.00 . A A . 111 ASN HD21 1 1 
       20 50177 1 1 111 ASN HD22 H  20.349 130.346 -180.066 1.00 . A A . 111 ASN HD22 1 1 
       20 50178 1 1 111 ASN N    N  23.811 127.978 -177.873 1.00 . A A . 111 ASN N    1 1 
       20 50179 1 1 111 ASN ND2  N  20.853 129.518 -180.210 1.00 . A A . 111 ASN ND2  1 1 
       20 50180 1 1 111 ASN O    O  22.469 124.673 -177.904 1.00 . A A . 111 ASN O    1 1 
       20 50181 1 1 111 ASN OD1  O  20.851 129.093 -178.069 1.00 . A A . 111 ASN OD1  1 1 
       20 50182 1 1 112 LEU C    C  25.838 123.626 -178.125 1.00 . A A . 112 LEU C    1 1 
       20 50183 1 1 112 LEU CA   C  24.771 124.009 -179.156 1.00 . A A . 112 LEU CA   1 1 
       20 50184 1 1 112 LEU CB   C  25.357 123.929 -180.579 1.00 . A A . 112 LEU CB   1 1 
       20 50185 1 1 112 LEU CD1  C  23.613 125.258 -181.920 1.00 . A A . 112 LEU CD1  1 1 
       20 50186 1 1 112 LEU CD2  C  24.811 123.329 -182.949 1.00 . A A . 112 LEU CD2  1 1 
       20 50187 1 1 112 LEU CG   C  24.228 123.868 -181.642 1.00 . A A . 112 LEU CG   1 1 
       20 50188 1 1 112 LEU H    H  24.789 126.163 -179.260 1.00 . A A . 112 LEU H    1 1 
       20 50189 1 1 112 LEU HA   H  23.952 123.308 -179.062 1.00 . A A . 112 LEU HA   1 1 
       20 50190 1 1 112 LEU HB2  H  25.981 124.792 -180.758 1.00 . A A . 112 LEU HB2  1 1 
       20 50191 1 1 112 LEU HB3  H  25.961 123.039 -180.658 1.00 . A A . 112 LEU HB3  1 1 
       20 50192 1 1 112 LEU HD11 H  24.193 126.031 -181.444 1.00 . A A . 112 LEU HD11 1 1 
       20 50193 1 1 112 LEU HD12 H  22.599 125.291 -181.549 1.00 . A A . 112 LEU HD12 1 1 
       20 50194 1 1 112 LEU HD13 H  23.599 125.430 -182.986 1.00 . A A . 112 LEU HD13 1 1 
       20 50195 1 1 112 LEU HD21 H  24.368 123.856 -183.782 1.00 . A A . 112 LEU HD21 1 1 
       20 50196 1 1 112 LEU HD22 H  24.594 122.275 -183.032 1.00 . A A . 112 LEU HD22 1 1 
       20 50197 1 1 112 LEU HD23 H  25.880 123.480 -182.956 1.00 . A A . 112 LEU HD23 1 1 
       20 50198 1 1 112 LEU HG   H  23.452 123.202 -181.305 1.00 . A A . 112 LEU HG   1 1 
       20 50199 1 1 112 LEU N    N  24.277 125.400 -178.922 1.00 . A A . 112 LEU N    1 1 
       20 50200 1 1 112 LEU O    O  26.301 122.503 -178.102 1.00 . A A . 112 LEU O    1 1 
       20 50201 1 1 113 GLY C    C  26.922 124.944 -174.937 1.00 . A A . 113 GLY C    1 1 
       20 50202 1 1 113 GLY CA   C  27.243 124.178 -176.235 1.00 . A A . 113 GLY CA   1 1 
       20 50203 1 1 113 GLY H    H  25.837 125.428 -177.281 1.00 . A A . 113 GLY H    1 1 
       20 50204 1 1 113 GLY HA2  H  27.196 123.118 -176.036 1.00 . A A . 113 GLY HA2  1 1 
       20 50205 1 1 113 GLY HA3  H  28.229 124.421 -176.602 1.00 . A A . 113 GLY HA3  1 1 
       20 50206 1 1 113 GLY N    N  26.222 124.528 -177.263 1.00 . A A . 113 GLY N    1 1 
       20 50207 1 1 113 GLY O    O  26.098 124.510 -174.158 1.00 . A A . 113 GLY O    1 1 
       20 50208 1 1 114 GLU C    C  27.975 128.187 -173.527 1.00 . A A . 114 GLU C    1 1 
       20 50209 1 1 114 GLU CA   C  27.233 126.851 -173.460 1.00 . A A . 114 GLU CA   1 1 
       20 50210 1 1 114 GLU CB   C  27.685 126.066 -172.227 1.00 . A A . 114 GLU CB   1 1 
       20 50211 1 1 114 GLU CD   C  29.606 124.962 -171.084 1.00 . A A . 114 GLU CD   1 1 
       20 50212 1 1 114 GLU CG   C  29.183 125.768 -172.314 1.00 . A A . 114 GLU CG   1 1 
       20 50213 1 1 114 GLU H    H  28.183 126.449 -175.326 1.00 . A A . 114 GLU H    1 1 
       20 50214 1 1 114 GLU HA   H  26.170 127.033 -173.403 1.00 . A A . 114 GLU HA   1 1 
       20 50215 1 1 114 GLU HB2  H  27.491 126.653 -171.348 1.00 . A A . 114 GLU HB2  1 1 
       20 50216 1 1 114 GLU HB3  H  27.137 125.138 -172.167 1.00 . A A . 114 GLU HB3  1 1 
       20 50217 1 1 114 GLU HG2  H  29.388 125.197 -173.207 1.00 . A A . 114 GLU HG2  1 1 
       20 50218 1 1 114 GLU HG3  H  29.734 126.694 -172.343 1.00 . A A . 114 GLU HG3  1 1 
       20 50219 1 1 114 GLU N    N  27.537 126.081 -174.695 1.00 . A A . 114 GLU N    1 1 
       20 50220 1 1 114 GLU O    O  29.005 128.298 -174.163 1.00 . A A . 114 GLU O    1 1 
       20 50221 1 1 114 GLU OE1  O  28.751 124.695 -170.255 1.00 . A A . 114 GLU OE1  1 1 
       20 50222 1 1 114 GLU OE2  O  30.777 124.634 -170.986 1.00 . A A . 114 GLU OE2  1 1 
       20 50223 1 1 115 LYS C    C  29.518 130.424 -172.226 1.00 . A A . 115 LYS C    1 1 
       20 50224 1 1 115 LYS CA   C  28.165 130.523 -172.939 1.00 . A A . 115 LYS CA   1 1 
       20 50225 1 1 115 LYS CB   C  27.301 131.587 -172.257 1.00 . A A . 115 LYS CB   1 1 
       20 50226 1 1 115 LYS CD   C  27.089 134.025 -171.736 1.00 . A A . 115 LYS CD   1 1 
       20 50227 1 1 115 LYS CE   C  27.762 135.394 -171.864 1.00 . A A . 115 LYS CE   1 1 
       20 50228 1 1 115 LYS CG   C  27.975 132.957 -172.383 1.00 . A A . 115 LYS CG   1 1 
       20 50229 1 1 115 LYS H    H  26.637 129.116 -172.383 1.00 . A A . 115 LYS H    1 1 
       20 50230 1 1 115 LYS HA   H  28.327 130.801 -173.970 1.00 . A A . 115 LYS HA   1 1 
       20 50231 1 1 115 LYS HB2  H  26.331 131.619 -172.729 1.00 . A A . 115 LYS HB2  1 1 
       20 50232 1 1 115 LYS HB3  H  27.184 131.339 -171.212 1.00 . A A . 115 LYS HB3  1 1 
       20 50233 1 1 115 LYS HD2  H  26.130 134.048 -172.233 1.00 . A A . 115 LYS HD2  1 1 
       20 50234 1 1 115 LYS HD3  H  26.946 133.791 -170.691 1.00 . A A . 115 LYS HD3  1 1 
       20 50235 1 1 115 LYS HE2  H  28.716 135.374 -171.358 1.00 . A A . 115 LYS HE2  1 1 
       20 50236 1 1 115 LYS HE3  H  27.914 135.624 -172.909 1.00 . A A . 115 LYS HE3  1 1 
       20 50237 1 1 115 LYS HG2  H  28.932 132.937 -171.885 1.00 . A A . 115 LYS HG2  1 1 
       20 50238 1 1 115 LYS HG3  H  28.117 133.193 -173.427 1.00 . A A . 115 LYS HG3  1 1 
       20 50239 1 1 115 LYS HZ1  H  26.229 135.987 -170.586 1.00 . A A . 115 LYS HZ1  1 1 
       20 50240 1 1 115 LYS HZ2  H  26.360 136.928 -171.991 1.00 . A A . 115 LYS HZ2  1 1 
       20 50241 1 1 115 LYS HZ3  H  27.486 137.120 -170.733 1.00 . A A . 115 LYS HZ3  1 1 
       20 50242 1 1 115 LYS N    N  27.471 129.206 -172.889 1.00 . A A . 115 LYS N    1 1 
       20 50243 1 1 115 LYS NZ   N  26.894 136.436 -171.247 1.00 . A A . 115 LYS NZ   1 1 
       20 50244 1 1 115 LYS O    O  29.615 129.914 -171.127 1.00 . A A . 115 LYS O    1 1 
       20 50245 1 1 116 LEU C    C  32.294 132.341 -171.868 1.00 . A A . 116 LEU C    1 1 
       20 50246 1 1 116 LEU CA   C  31.910 130.901 -172.223 1.00 . A A . 116 LEU CA   1 1 
       20 50247 1 1 116 LEU CB   C  32.912 130.313 -173.225 1.00 . A A . 116 LEU CB   1 1 
       20 50248 1 1 116 LEU CD1  C  32.037 127.979 -172.933 1.00 . A A . 116 LEU CD1  1 1 
       20 50249 1 1 116 LEU CD2  C  34.365 128.321 -173.755 1.00 . A A . 116 LEU CD2  1 1 
       20 50250 1 1 116 LEU CG   C  33.277 128.872 -172.826 1.00 . A A . 116 LEU CG   1 1 
       20 50251 1 1 116 LEU H    H  30.436 131.351 -173.720 1.00 . A A . 116 LEU H    1 1 
       20 50252 1 1 116 LEU HA   H  31.891 130.300 -171.326 1.00 . A A . 116 LEU HA   1 1 
       20 50253 1 1 116 LEU HB2  H  32.463 130.301 -174.207 1.00 . A A . 116 LEU HB2  1 1 
       20 50254 1 1 116 LEU HB3  H  33.801 130.926 -173.242 1.00 . A A . 116 LEU HB3  1 1 
       20 50255 1 1 116 LEU HD11 H  31.910 127.434 -172.011 1.00 . A A . 116 LEU HD11 1 1 
       20 50256 1 1 116 LEU HD12 H  32.167 127.282 -173.750 1.00 . A A . 116 LEU HD12 1 1 
       20 50257 1 1 116 LEU HD13 H  31.165 128.587 -173.119 1.00 . A A . 116 LEU HD13 1 1 
       20 50258 1 1 116 LEU HD21 H  34.153 127.285 -173.978 1.00 . A A . 116 LEU HD21 1 1 
       20 50259 1 1 116 LEU HD22 H  35.325 128.390 -173.267 1.00 . A A . 116 LEU HD22 1 1 
       20 50260 1 1 116 LEU HD23 H  34.385 128.887 -174.674 1.00 . A A . 116 LEU HD23 1 1 
       20 50261 1 1 116 LEU HG   H  33.640 128.860 -171.809 1.00 . A A . 116 LEU HG   1 1 
       20 50262 1 1 116 LEU N    N  30.555 130.929 -172.845 1.00 . A A . 116 LEU N    1 1 
       20 50263 1 1 116 LEU O    O  31.474 133.234 -171.961 1.00 . A A . 116 LEU O    1 1 
       20 50264 1 1 117 THR C    C  34.702 134.589 -172.302 1.00 . A A . 117 THR C    1 1 
       20 50265 1 1 117 THR CA   C  33.917 133.990 -171.128 1.00 . A A . 117 THR CA   1 1 
       20 50266 1 1 117 THR CB   C  34.793 133.996 -169.863 1.00 . A A . 117 THR CB   1 1 
       20 50267 1 1 117 THR CG2  C  34.062 133.339 -168.675 1.00 . A A . 117 THR CG2  1 1 
       20 50268 1 1 117 THR H    H  34.179 131.857 -171.418 1.00 . A A . 117 THR H    1 1 
       20 50269 1 1 117 THR HA   H  33.035 134.590 -170.957 1.00 . A A . 117 THR HA   1 1 
       20 50270 1 1 117 THR HB   H  35.035 135.016 -169.605 1.00 . A A . 117 THR HB   1 1 
       20 50271 1 1 117 THR HG1  H  35.756 132.408 -170.430 1.00 . A A . 117 THR HG1  1 1 
       20 50272 1 1 117 THR HG21 H  34.656 132.520 -168.296 1.00 . A A . 117 THR HG21 1 1 
       20 50273 1 1 117 THR HG22 H  33.097 132.967 -168.989 1.00 . A A . 117 THR HG22 1 1 
       20 50274 1 1 117 THR HG23 H  33.923 134.069 -167.890 1.00 . A A . 117 THR HG23 1 1 
       20 50275 1 1 117 THR N    N  33.518 132.586 -171.474 1.00 . A A . 117 THR N    1 1 
       20 50276 1 1 117 THR O    O  35.203 133.878 -173.150 1.00 . A A . 117 THR O    1 1 
       20 50277 1 1 117 THR OG1  O  35.991 133.286 -170.121 1.00 . A A . 117 THR OG1  1 1 
       20 50278 1 1 118 ASP C    C  36.975 136.051 -173.526 1.00 . A A . 118 ASP C    1 1 
       20 50279 1 1 118 ASP CA   C  35.524 136.532 -173.501 1.00 . A A . 118 ASP CA   1 1 
       20 50280 1 1 118 ASP CB   C  35.505 138.051 -173.322 1.00 . A A . 118 ASP CB   1 1 
       20 50281 1 1 118 ASP CG   C  34.098 138.587 -173.596 1.00 . A A . 118 ASP CG   1 1 
       20 50282 1 1 118 ASP H    H  34.359 136.449 -171.693 1.00 . A A . 118 ASP H    1 1 
       20 50283 1 1 118 ASP HA   H  35.043 136.277 -174.433 1.00 . A A . 118 ASP HA   1 1 
       20 50284 1 1 118 ASP HB2  H  35.793 138.297 -172.311 1.00 . A A . 118 ASP HB2  1 1 
       20 50285 1 1 118 ASP HB3  H  36.202 138.503 -174.014 1.00 . A A . 118 ASP HB3  1 1 
       20 50286 1 1 118 ASP N    N  34.794 135.892 -172.370 1.00 . A A . 118 ASP N    1 1 
       20 50287 1 1 118 ASP O    O  37.535 135.808 -174.576 1.00 . A A . 118 ASP O    1 1 
       20 50288 1 1 118 ASP OD1  O  33.292 137.839 -174.126 1.00 . A A . 118 ASP OD1  1 1 
       20 50289 1 1 118 ASP OD2  O  33.856 139.740 -173.281 1.00 . A A . 118 ASP OD2  1 1 
       20 50290 1 1 119 GLU C    C  39.090 134.051 -173.001 1.00 . A A . 119 GLU C    1 1 
       20 50291 1 1 119 GLU CA   C  39.008 135.443 -172.369 1.00 . A A . 119 GLU CA   1 1 
       20 50292 1 1 119 GLU CB   C  39.497 135.383 -170.919 1.00 . A A . 119 GLU CB   1 1 
       20 50293 1 1 119 GLU CD   C  41.454 134.971 -169.430 1.00 . A A . 119 GLU CD   1 1 
       20 50294 1 1 119 GLU CG   C  40.960 134.935 -170.879 1.00 . A A . 119 GLU CG   1 1 
       20 50295 1 1 119 GLU H    H  37.134 136.109 -171.546 1.00 . A A . 119 GLU H    1 1 
       20 50296 1 1 119 GLU HA   H  39.621 136.132 -172.931 1.00 . A A . 119 GLU HA   1 1 
       20 50297 1 1 119 GLU HB2  H  39.410 136.362 -170.472 1.00 . A A . 119 GLU HB2  1 1 
       20 50298 1 1 119 GLU HB3  H  38.891 134.681 -170.365 1.00 . A A . 119 GLU HB3  1 1 
       20 50299 1 1 119 GLU HG2  H  41.040 133.928 -171.263 1.00 . A A . 119 GLU HG2  1 1 
       20 50300 1 1 119 GLU HG3  H  41.561 135.600 -171.480 1.00 . A A . 119 GLU HG3  1 1 
       20 50301 1 1 119 GLU N    N  37.593 135.909 -172.388 1.00 . A A . 119 GLU N    1 1 
       20 50302 1 1 119 GLU O    O  39.981 133.761 -173.776 1.00 . A A . 119 GLU O    1 1 
       20 50303 1 1 119 GLU OE1  O  40.673 135.347 -168.572 1.00 . A A . 119 GLU OE1  1 1 
       20 50304 1 1 119 GLU OE2  O  42.606 134.636 -169.206 1.00 . A A . 119 GLU OE2  1 1 
       20 50305 1 1 120 GLU C    C  38.036 131.884 -174.772 1.00 . A A . 120 GLU C    1 1 
       20 50306 1 1 120 GLU CA   C  38.189 131.812 -173.253 1.00 . A A . 120 GLU CA   1 1 
       20 50307 1 1 120 GLU CB   C  37.018 131.022 -172.667 1.00 . A A . 120 GLU CB   1 1 
       20 50308 1 1 120 GLU CD   C  38.378 129.760 -170.999 1.00 . A A . 120 GLU CD   1 1 
       20 50309 1 1 120 GLU CG   C  37.273 130.802 -171.185 1.00 . A A . 120 GLU CG   1 1 
       20 50310 1 1 120 GLU H    H  37.462 133.445 -172.045 1.00 . A A . 120 GLU H    1 1 
       20 50311 1 1 120 GLU HA   H  39.117 131.324 -173.001 1.00 . A A . 120 GLU HA   1 1 
       20 50312 1 1 120 GLU HB2  H  36.097 131.578 -172.796 1.00 . A A . 120 GLU HB2  1 1 
       20 50313 1 1 120 GLU HB3  H  36.933 130.072 -173.164 1.00 . A A . 120 GLU HB3  1 1 
       20 50314 1 1 120 GLU HG2  H  37.587 131.736 -170.750 1.00 . A A . 120 GLU HG2  1 1 
       20 50315 1 1 120 GLU HG3  H  36.367 130.462 -170.704 1.00 . A A . 120 GLU HG3  1 1 
       20 50316 1 1 120 GLU N    N  38.168 133.188 -172.675 1.00 . A A . 120 GLU N    1 1 
       20 50317 1 1 120 GLU O    O  38.736 131.223 -175.511 1.00 . A A . 120 GLU O    1 1 
       20 50318 1 1 120 GLU OE1  O  38.730 129.116 -171.973 1.00 . A A . 120 GLU OE1  1 1 
       20 50319 1 1 120 GLU OE2  O  38.836 129.606 -169.878 1.00 . A A . 120 GLU OE2  1 1 
       20 50320 1 1 121 VAL C    C  38.086 133.678 -177.286 1.00 . A A . 121 VAL C    1 1 
       20 50321 1 1 121 VAL CA   C  36.942 132.826 -176.716 1.00 . A A . 121 VAL CA   1 1 
       20 50322 1 1 121 VAL CB   C  35.564 133.448 -177.029 1.00 . A A . 121 VAL CB   1 1 
       20 50323 1 1 121 VAL CG1  C  35.389 133.679 -178.537 1.00 . A A . 121 VAL CG1  1 1 
       20 50324 1 1 121 VAL CG2  C  34.449 132.516 -176.549 1.00 . A A . 121 VAL CG2  1 1 
       20 50325 1 1 121 VAL H    H  36.596 133.229 -174.613 1.00 . A A . 121 VAL H    1 1 
       20 50326 1 1 121 VAL HA   H  37.032 131.838 -177.150 1.00 . A A . 121 VAL HA   1 1 
       20 50327 1 1 121 VAL HB   H  35.478 134.394 -176.516 1.00 . A A . 121 VAL HB   1 1 
       20 50328 1 1 121 VAL HG11 H  36.092 133.072 -179.089 1.00 . A A . 121 VAL HG11 1 1 
       20 50329 1 1 121 VAL HG12 H  35.560 134.719 -178.763 1.00 . A A . 121 VAL HG12 1 1 
       20 50330 1 1 121 VAL HG13 H  34.378 133.413 -178.826 1.00 . A A . 121 VAL HG13 1 1 
       20 50331 1 1 121 VAL HG21 H  33.941 132.095 -177.404 1.00 . A A . 121 VAL HG21 1 1 
       20 50332 1 1 121 VAL HG22 H  33.744 133.078 -175.954 1.00 . A A . 121 VAL HG22 1 1 
       20 50333 1 1 121 VAL HG23 H  34.870 131.721 -175.954 1.00 . A A . 121 VAL HG23 1 1 
       20 50334 1 1 121 VAL N    N  37.133 132.695 -175.238 1.00 . A A . 121 VAL N    1 1 
       20 50335 1 1 121 VAL O    O  38.491 133.509 -178.418 1.00 . A A . 121 VAL O    1 1 
       20 50336 1 1 122 ASP C    C  40.924 134.539 -177.384 1.00 . A A . 122 ASP C    1 1 
       20 50337 1 1 122 ASP CA   C  39.741 135.434 -177.002 1.00 . A A . 122 ASP CA   1 1 
       20 50338 1 1 122 ASP CB   C  40.175 136.397 -175.894 1.00 . A A . 122 ASP CB   1 1 
       20 50339 1 1 122 ASP CG   C  41.260 137.334 -176.429 1.00 . A A . 122 ASP CG   1 1 
       20 50340 1 1 122 ASP H    H  38.286 134.699 -175.591 1.00 . A A . 122 ASP H    1 1 
       20 50341 1 1 122 ASP HA   H  39.425 136.000 -177.865 1.00 . A A . 122 ASP HA   1 1 
       20 50342 1 1 122 ASP HB2  H  39.325 136.980 -175.571 1.00 . A A . 122 ASP HB2  1 1 
       20 50343 1 1 122 ASP HB3  H  40.564 135.833 -175.059 1.00 . A A . 122 ASP HB3  1 1 
       20 50344 1 1 122 ASP N    N  38.617 134.585 -176.507 1.00 . A A . 122 ASP N    1 1 
       20 50345 1 1 122 ASP O    O  41.558 134.735 -178.402 1.00 . A A . 122 ASP O    1 1 
       20 50346 1 1 122 ASP OD1  O  41.665 137.151 -177.565 1.00 . A A . 122 ASP OD1  1 1 
       20 50347 1 1 122 ASP OD2  O  41.661 138.221 -175.696 1.00 . A A . 122 ASP OD2  1 1 
       20 50348 1 1 123 GLU C    C  42.091 131.910 -178.205 1.00 . A A . 123 GLU C    1 1 
       20 50349 1 1 123 GLU CA   C  42.369 132.653 -176.899 1.00 . A A . 123 GLU CA   1 1 
       20 50350 1 1 123 GLU CB   C  42.565 131.639 -175.770 1.00 . A A . 123 GLU CB   1 1 
       20 50351 1 1 123 GLU CD   C  43.196 131.355 -173.373 1.00 . A A . 123 GLU CD   1 1 
       20 50352 1 1 123 GLU CG   C  43.120 132.349 -174.534 1.00 . A A . 123 GLU CG   1 1 
       20 50353 1 1 123 GLU H    H  40.704 133.417 -175.761 1.00 . A A . 123 GLU H    1 1 
       20 50354 1 1 123 GLU HA   H  43.268 133.241 -177.009 1.00 . A A . 123 GLU HA   1 1 
       20 50355 1 1 123 GLU HB2  H  41.617 131.183 -175.529 1.00 . A A . 123 GLU HB2  1 1 
       20 50356 1 1 123 GLU HB3  H  43.260 130.877 -176.090 1.00 . A A . 123 GLU HB3  1 1 
       20 50357 1 1 123 GLU HG2  H  44.109 132.727 -174.751 1.00 . A A . 123 GLU HG2  1 1 
       20 50358 1 1 123 GLU HG3  H  42.469 133.169 -174.266 1.00 . A A . 123 GLU HG3  1 1 
       20 50359 1 1 123 GLU N    N  41.228 133.559 -176.577 1.00 . A A . 123 GLU N    1 1 
       20 50360 1 1 123 GLU O    O  42.978 131.694 -179.006 1.00 . A A . 123 GLU O    1 1 
       20 50361 1 1 123 GLU OE1  O  42.627 130.284 -173.498 1.00 . A A . 123 GLU OE1  1 1 
       20 50362 1 1 123 GLU OE2  O  43.838 131.676 -172.386 1.00 . A A . 123 GLU OE2  1 1 
       20 50363 1 1 124 MET C    C  40.971 131.628 -180.882 1.00 . A A . 124 MET C    1 1 
       20 50364 1 1 124 MET CA   C  40.551 130.776 -179.687 1.00 . A A . 124 MET CA   1 1 
       20 50365 1 1 124 MET CB   C  39.034 130.540 -179.777 1.00 . A A . 124 MET CB   1 1 
       20 50366 1 1 124 MET CE   C  36.822 127.354 -180.403 1.00 . A A . 124 MET CE   1 1 
       20 50367 1 1 124 MET CG   C  38.647 129.143 -179.264 1.00 . A A . 124 MET CG   1 1 
       20 50368 1 1 124 MET H    H  40.164 131.687 -177.770 1.00 . A A . 124 MET H    1 1 
       20 50369 1 1 124 MET HA   H  41.082 129.837 -179.707 1.00 . A A . 124 MET HA   1 1 
       20 50370 1 1 124 MET HB2  H  38.527 131.285 -179.186 1.00 . A A . 124 MET HB2  1 1 
       20 50371 1 1 124 MET HB3  H  38.724 130.639 -180.809 1.00 . A A . 124 MET HB3  1 1 
       20 50372 1 1 124 MET HE1  H  37.232 127.509 -181.393 1.00 . A A . 124 MET HE1  1 1 
       20 50373 1 1 124 MET HE2  H  35.797 127.015 -180.490 1.00 . A A . 124 MET HE2  1 1 
       20 50374 1 1 124 MET HE3  H  37.396 126.603 -179.888 1.00 . A A . 124 MET HE3  1 1 
       20 50375 1 1 124 MET HG2  H  39.184 128.398 -179.821 1.00 . A A . 124 MET HG2  1 1 
       20 50376 1 1 124 MET HG3  H  38.896 129.055 -178.213 1.00 . A A . 124 MET HG3  1 1 
       20 50377 1 1 124 MET N    N  40.868 131.509 -178.428 1.00 . A A . 124 MET N    1 1 
       20 50378 1 1 124 MET O    O  41.514 131.132 -181.850 1.00 . A A . 124 MET O    1 1 
       20 50379 1 1 124 MET SD   S  36.851 128.917 -179.472 1.00 . A A . 124 MET SD   1 1 
       20 50380 1 1 125 ILE C    C  42.609 133.849 -182.093 1.00 . A A . 125 ILE C    1 1 
       20 50381 1 1 125 ILE CA   C  41.085 133.776 -181.975 1.00 . A A . 125 ILE CA   1 1 
       20 50382 1 1 125 ILE CB   C  40.518 135.196 -181.748 1.00 . A A . 125 ILE CB   1 1 
       20 50383 1 1 125 ILE CD1  C  38.293 135.741 -182.912 1.00 . A A . 125 ILE CD1  1 1 
       20 50384 1 1 125 ILE CG1  C  38.969 135.130 -181.666 1.00 . A A . 125 ILE CG1  1 1 
       20 50385 1 1 125 ILE CG2  C  40.969 136.143 -182.890 1.00 . A A . 125 ILE CG2  1 1 
       20 50386 1 1 125 ILE H    H  40.266 133.283 -180.046 1.00 . A A . 125 ILE H    1 1 
       20 50387 1 1 125 ILE HA   H  40.685 133.357 -182.881 1.00 . A A . 125 ILE HA   1 1 
       20 50388 1 1 125 ILE HB   H  40.907 135.575 -180.809 1.00 . A A . 125 ILE HB   1 1 
       20 50389 1 1 125 ILE HD11 H  37.231 135.536 -182.875 1.00 . A A . 125 ILE HD11 1 1 
       20 50390 1 1 125 ILE HD12 H  38.703 135.309 -183.813 1.00 . A A . 125 ILE HD12 1 1 
       20 50391 1 1 125 ILE HD13 H  38.448 136.810 -182.926 1.00 . A A . 125 ILE HD13 1 1 
       20 50392 1 1 125 ILE HG12 H  38.667 134.098 -181.575 1.00 . A A . 125 ILE HG12 1 1 
       20 50393 1 1 125 ILE HG13 H  38.634 135.665 -180.784 1.00 . A A . 125 ILE HG13 1 1 
       20 50394 1 1 125 ILE HG21 H  40.698 135.726 -183.849 1.00 . A A . 125 ILE HG21 1 1 
       20 50395 1 1 125 ILE HG22 H  42.040 136.273 -182.851 1.00 . A A . 125 ILE HG22 1 1 
       20 50396 1 1 125 ILE HG23 H  40.496 137.108 -182.773 1.00 . A A . 125 ILE HG23 1 1 
       20 50397 1 1 125 ILE N    N  40.713 132.903 -180.831 1.00 . A A . 125 ILE N    1 1 
       20 50398 1 1 125 ILE O    O  43.150 133.782 -183.172 1.00 . A A . 125 ILE O    1 1 
       20 50399 1 1 126 ARG C    C  45.406 132.859 -181.707 1.00 . A A . 126 ARG C    1 1 
       20 50400 1 1 126 ARG CA   C  44.793 134.116 -181.079 1.00 . A A . 126 ARG CA   1 1 
       20 50401 1 1 126 ARG CB   C  45.352 134.310 -179.673 1.00 . A A . 126 ARG CB   1 1 
       20 50402 1 1 126 ARG CD   C  47.428 134.691 -178.358 1.00 . A A . 126 ARG CD   1 1 
       20 50403 1 1 126 ARG CG   C  46.835 134.671 -179.763 1.00 . A A . 126 ARG CG   1 1 
       20 50404 1 1 126 ARG CZ   C  47.841 133.087 -176.596 1.00 . A A . 126 ARG CZ   1 1 
       20 50405 1 1 126 ARG H    H  42.857 134.065 -180.128 1.00 . A A . 126 ARG H    1 1 
       20 50406 1 1 126 ARG HA   H  45.057 134.969 -181.676 1.00 . A A . 126 ARG HA   1 1 
       20 50407 1 1 126 ARG HB2  H  44.817 135.107 -179.177 1.00 . A A . 126 ARG HB2  1 1 
       20 50408 1 1 126 ARG HB3  H  45.237 133.395 -179.111 1.00 . A A . 126 ARG HB3  1 1 
       20 50409 1 1 126 ARG HD2  H  48.437 135.074 -178.396 1.00 . A A . 126 ARG HD2  1 1 
       20 50410 1 1 126 ARG HD3  H  46.826 135.322 -177.720 1.00 . A A . 126 ARG HD3  1 1 
       20 50411 1 1 126 ARG HE   H  47.158 132.560 -178.388 1.00 . A A . 126 ARG HE   1 1 
       20 50412 1 1 126 ARG HG2  H  47.353 133.942 -180.367 1.00 . A A . 126 ARG HG2  1 1 
       20 50413 1 1 126 ARG HG3  H  46.939 135.648 -180.211 1.00 . A A . 126 ARG HG3  1 1 
       20 50414 1 1 126 ARG HH11 H  48.135 135.024 -176.183 1.00 . A A . 126 ARG HH11 1 1 
       20 50415 1 1 126 ARG HH12 H  48.489 133.921 -174.895 1.00 . A A . 126 ARG HH12 1 1 
       20 50416 1 1 126 ARG HH21 H  47.640 131.100 -176.724 1.00 . A A . 126 ARG HH21 1 1 
       20 50417 1 1 126 ARG HH22 H  48.209 131.699 -175.201 1.00 . A A . 126 ARG HH22 1 1 
       20 50418 1 1 126 ARG N    N  43.307 134.004 -181.000 1.00 . A A . 126 ARG N    1 1 
       20 50419 1 1 126 ARG NE   N  47.441 133.307 -177.819 1.00 . A A . 126 ARG NE   1 1 
       20 50420 1 1 126 ARG NH1  N  48.182 134.089 -175.832 1.00 . A A . 126 ARG NH1  1 1 
       20 50421 1 1 126 ARG NH2  N  47.902 131.868 -176.138 1.00 . A A . 126 ARG NH2  1 1 
       20 50422 1 1 126 ARG O    O  46.266 132.944 -182.563 1.00 . A A . 126 ARG O    1 1 
       20 50423 1 1 127 GLU C    C  45.229 130.288 -183.335 1.00 . A A . 127 GLU C    1 1 
       20 50424 1 1 127 GLU CA   C  45.580 130.445 -181.849 1.00 . A A . 127 GLU CA   1 1 
       20 50425 1 1 127 GLU CB   C  45.052 129.241 -181.060 1.00 . A A . 127 GLU CB   1 1 
       20 50426 1 1 127 GLU CD   C  44.983 128.199 -178.777 1.00 . A A . 127 GLU CD   1 1 
       20 50427 1 1 127 GLU CG   C  45.684 129.232 -179.662 1.00 . A A . 127 GLU CG   1 1 
       20 50428 1 1 127 GLU H    H  44.315 131.643 -180.580 1.00 . A A . 127 GLU H    1 1 
       20 50429 1 1 127 GLU HA   H  46.655 130.485 -181.748 1.00 . A A . 127 GLU HA   1 1 
       20 50430 1 1 127 GLU HB2  H  43.978 129.311 -180.970 1.00 . A A . 127 GLU HB2  1 1 
       20 50431 1 1 127 GLU HB3  H  45.312 128.329 -181.578 1.00 . A A . 127 GLU HB3  1 1 
       20 50432 1 1 127 GLU HG2  H  46.730 128.977 -179.745 1.00 . A A . 127 GLU HG2  1 1 
       20 50433 1 1 127 GLU HG3  H  45.588 130.208 -179.214 1.00 . A A . 127 GLU HG3  1 1 
       20 50434 1 1 127 GLU N    N  44.995 131.700 -181.284 1.00 . A A . 127 GLU N    1 1 
       20 50435 1 1 127 GLU O    O  46.034 129.829 -184.121 1.00 . A A . 127 GLU O    1 1 
       20 50436 1 1 127 GLU OE1  O  43.958 127.682 -179.190 1.00 . A A . 127 GLU OE1  1 1 
       20 50437 1 1 127 GLU OE2  O  45.477 127.959 -177.688 1.00 . A A . 127 GLU OE2  1 1 
       20 50438 1 1 128 ALA C    C  43.964 131.737 -185.981 1.00 . A A . 128 ALA C    1 1 
       20 50439 1 1 128 ALA CA   C  43.637 130.472 -185.162 1.00 . A A . 128 ALA CA   1 1 
       20 50440 1 1 128 ALA CB   C  42.134 130.213 -185.239 1.00 . A A . 128 ALA CB   1 1 
       20 50441 1 1 128 ALA H    H  43.387 130.990 -183.082 1.00 . A A . 128 ALA H    1 1 
       20 50442 1 1 128 ALA HA   H  44.155 129.618 -185.584 1.00 . A A . 128 ALA HA   1 1 
       20 50443 1 1 128 ALA HB1  H  41.604 131.127 -185.041 1.00 . A A . 128 ALA HB1  1 1 
       20 50444 1 1 128 ALA HB2  H  41.857 129.470 -184.507 1.00 . A A . 128 ALA HB2  1 1 
       20 50445 1 1 128 ALA HB3  H  41.881 129.857 -186.227 1.00 . A A . 128 ALA HB3  1 1 
       20 50446 1 1 128 ALA N    N  44.034 130.637 -183.727 1.00 . A A . 128 ALA N    1 1 
       20 50447 1 1 128 ALA O    O  43.710 131.788 -187.169 1.00 . A A . 128 ALA O    1 1 
       20 50448 1 1 129 ASP C    C  46.117 133.855 -186.913 1.00 . A A . 129 ASP C    1 1 
       20 50449 1 1 129 ASP CA   C  44.804 134.010 -186.144 1.00 . A A . 129 ASP CA   1 1 
       20 50450 1 1 129 ASP CB   C  44.931 135.208 -185.198 1.00 . A A . 129 ASP CB   1 1 
       20 50451 1 1 129 ASP CG   C  45.060 136.486 -186.022 1.00 . A A . 129 ASP CG   1 1 
       20 50452 1 1 129 ASP H    H  44.686 132.712 -184.407 1.00 . A A . 129 ASP H    1 1 
       20 50453 1 1 129 ASP HA   H  44.003 134.196 -186.845 1.00 . A A . 129 ASP HA   1 1 
       20 50454 1 1 129 ASP HB2  H  44.054 135.279 -184.582 1.00 . A A . 129 ASP HB2  1 1 
       20 50455 1 1 129 ASP HB3  H  45.805 135.086 -184.575 1.00 . A A . 129 ASP HB3  1 1 
       20 50456 1 1 129 ASP N    N  44.501 132.762 -185.368 1.00 . A A . 129 ASP N    1 1 
       20 50457 1 1 129 ASP O    O  47.167 134.262 -186.457 1.00 . A A . 129 ASP O    1 1 
       20 50458 1 1 129 ASP OD1  O  44.482 136.535 -187.096 1.00 . A A . 129 ASP OD1  1 1 
       20 50459 1 1 129 ASP OD2  O  45.741 137.393 -185.572 1.00 . A A . 129 ASP OD2  1 1 
       20 50460 1 1 130 ILE C    C  47.523 134.235 -189.856 1.00 . A A . 130 ILE C    1 1 
       20 50461 1 1 130 ILE CA   C  47.313 133.073 -188.875 1.00 . A A . 130 ILE CA   1 1 
       20 50462 1 1 130 ILE CB   C  47.191 131.762 -189.668 1.00 . A A . 130 ILE CB   1 1 
       20 50463 1 1 130 ILE CD1  C  47.542 129.370 -188.828 1.00 . A A . 130 ILE CD1  1 1 
       20 50464 1 1 130 ILE CG1  C  46.699 130.652 -188.703 1.00 . A A . 130 ILE CG1  1 1 
       20 50465 1 1 130 ILE CG2  C  48.559 131.400 -190.294 1.00 . A A . 130 ILE CG2  1 1 
       20 50466 1 1 130 ILE H    H  45.212 132.925 -188.424 1.00 . A A . 130 ILE H    1 1 
       20 50467 1 1 130 ILE HA   H  48.168 132.977 -188.219 1.00 . A A . 130 ILE HA   1 1 
       20 50468 1 1 130 ILE HB   H  46.463 131.902 -190.459 1.00 . A A . 130 ILE HB   1 1 
       20 50469 1 1 130 ILE HD11 H  48.543 129.552 -188.467 1.00 . A A . 130 ILE HD11 1 1 
       20 50470 1 1 130 ILE HD12 H  47.583 129.054 -189.857 1.00 . A A . 130 ILE HD12 1 1 
       20 50471 1 1 130 ILE HD13 H  47.090 128.589 -188.234 1.00 . A A . 130 ILE HD13 1 1 
       20 50472 1 1 130 ILE HG12 H  46.769 131.012 -187.688 1.00 . A A . 130 ILE HG12 1 1 
       20 50473 1 1 130 ILE HG13 H  45.662 130.420 -188.922 1.00 . A A . 130 ILE HG13 1 1 
       20 50474 1 1 130 ILE HG21 H  48.445 130.554 -190.959 1.00 . A A . 130 ILE HG21 1 1 
       20 50475 1 1 130 ILE HG22 H  49.271 131.151 -189.520 1.00 . A A . 130 ILE HG22 1 1 
       20 50476 1 1 130 ILE HG23 H  48.931 132.244 -190.860 1.00 . A A . 130 ILE HG23 1 1 
       20 50477 1 1 130 ILE N    N  46.069 133.262 -188.075 1.00 . A A . 130 ILE N    1 1 
       20 50478 1 1 130 ILE O    O  48.613 134.756 -189.986 1.00 . A A . 130 ILE O    1 1 
       20 50479 1 1 131 ASP C    C  46.710 137.079 -190.768 1.00 . A A . 131 ASP C    1 1 
       20 50480 1 1 131 ASP CA   C  46.645 135.761 -191.527 1.00 . A A . 131 ASP CA   1 1 
       20 50481 1 1 131 ASP CB   C  45.460 135.779 -192.500 1.00 . A A . 131 ASP CB   1 1 
       20 50482 1 1 131 ASP CG   C  44.155 135.975 -191.728 1.00 . A A . 131 ASP CG   1 1 
       20 50483 1 1 131 ASP H    H  45.622 134.219 -190.432 1.00 . A A . 131 ASP H    1 1 
       20 50484 1 1 131 ASP HA   H  47.560 135.627 -192.083 1.00 . A A . 131 ASP HA   1 1 
       20 50485 1 1 131 ASP HB2  H  45.586 136.592 -193.201 1.00 . A A . 131 ASP HB2  1 1 
       20 50486 1 1 131 ASP HB3  H  45.422 134.844 -193.042 1.00 . A A . 131 ASP HB3  1 1 
       20 50487 1 1 131 ASP N    N  46.491 134.641 -190.553 1.00 . A A . 131 ASP N    1 1 
       20 50488 1 1 131 ASP O    O  47.288 138.044 -191.225 1.00 . A A . 131 ASP O    1 1 
       20 50489 1 1 131 ASP OD1  O  44.207 136.003 -190.510 1.00 . A A . 131 ASP OD1  1 1 
       20 50490 1 1 131 ASP OD2  O  43.129 136.126 -192.371 1.00 . A A . 131 ASP OD2  1 1 
       20 50491 1 1 132 GLY C    C  45.109 139.343 -189.317 1.00 . A A . 132 GLY C    1 1 
       20 50492 1 1 132 GLY CA   C  46.180 138.381 -188.812 1.00 . A A . 132 GLY CA   1 1 
       20 50493 1 1 132 GLY H    H  45.670 136.339 -189.249 1.00 . A A . 132 GLY H    1 1 
       20 50494 1 1 132 GLY HA2  H  46.011 138.165 -187.771 1.00 . A A . 132 GLY HA2  1 1 
       20 50495 1 1 132 GLY HA3  H  47.149 138.824 -188.933 1.00 . A A . 132 GLY HA3  1 1 
       20 50496 1 1 132 GLY N    N  46.133 137.126 -189.600 1.00 . A A . 132 GLY N    1 1 
       20 50497 1 1 132 GLY O    O  45.188 140.539 -189.116 1.00 . A A . 132 GLY O    1 1 
       20 50498 1 1 133 ASP C    C  42.051 140.078 -189.384 1.00 . A A . 133 ASP C    1 1 
       20 50499 1 1 133 ASP CA   C  43.030 139.708 -190.504 1.00 . A A . 133 ASP CA   1 1 
       20 50500 1 1 133 ASP CB   C  42.278 138.937 -191.584 1.00 . A A . 133 ASP CB   1 1 
       20 50501 1 1 133 ASP CG   C  41.622 137.710 -190.947 1.00 . A A . 133 ASP CG   1 1 
       20 50502 1 1 133 ASP H    H  44.058 137.866 -190.131 1.00 . A A . 133 ASP H    1 1 
       20 50503 1 1 133 ASP HA   H  43.458 140.604 -190.930 1.00 . A A . 133 ASP HA   1 1 
       20 50504 1 1 133 ASP HB2  H  41.523 139.565 -192.014 1.00 . A A . 133 ASP HB2  1 1 
       20 50505 1 1 133 ASP HB3  H  42.968 138.622 -192.351 1.00 . A A . 133 ASP HB3  1 1 
       20 50506 1 1 133 ASP N    N  44.109 138.831 -189.977 1.00 . A A . 133 ASP N    1 1 
       20 50507 1 1 133 ASP O    O  41.177 140.902 -189.560 1.00 . A A . 133 ASP O    1 1 
       20 50508 1 1 133 ASP OD1  O  41.845 137.496 -189.766 1.00 . A A . 133 ASP OD1  1 1 
       20 50509 1 1 133 ASP OD2  O  40.918 137.001 -191.647 1.00 . A A . 133 ASP OD2  1 1 
       20 50510 1 1 134 GLY C    C  40.024 138.909 -187.163 1.00 . A A . 134 GLY C    1 1 
       20 50511 1 1 134 GLY CA   C  41.271 139.808 -187.106 1.00 . A A . 134 GLY CA   1 1 
       20 50512 1 1 134 GLY H    H  42.915 138.828 -188.108 1.00 . A A . 134 GLY H    1 1 
       20 50513 1 1 134 GLY HA2  H  41.783 139.651 -186.169 1.00 . A A . 134 GLY HA2  1 1 
       20 50514 1 1 134 GLY HA3  H  40.969 140.843 -187.179 1.00 . A A . 134 GLY HA3  1 1 
       20 50515 1 1 134 GLY N    N  42.194 139.482 -188.233 1.00 . A A . 134 GLY N    1 1 
       20 50516 1 1 134 GLY O    O  39.238 138.877 -186.237 1.00 . A A . 134 GLY O    1 1 
       20 50517 1 1 135 GLN C    C  39.153 135.883 -188.806 1.00 . A A . 135 GLN C    1 1 
       20 50518 1 1 135 GLN CA   C  38.664 137.263 -188.350 1.00 . A A . 135 GLN CA   1 1 
       20 50519 1 1 135 GLN CB   C  37.658 137.809 -189.379 1.00 . A A . 135 GLN CB   1 1 
       20 50520 1 1 135 GLN CD   C  38.137 140.149 -190.100 1.00 . A A . 135 GLN CD   1 1 
       20 50521 1 1 135 GLN CG   C  37.367 139.282 -189.097 1.00 . A A . 135 GLN CG   1 1 
       20 50522 1 1 135 GLN H    H  40.501 138.208 -188.962 1.00 . A A . 135 GLN H    1 1 
       20 50523 1 1 135 GLN HA   H  38.159 137.180 -187.398 1.00 . A A . 135 GLN HA   1 1 
       20 50524 1 1 135 GLN HB2  H  38.059 137.702 -190.377 1.00 . A A . 135 GLN HB2  1 1 
       20 50525 1 1 135 GLN HB3  H  36.730 137.255 -189.304 1.00 . A A . 135 GLN HB3  1 1 
       20 50526 1 1 135 GLN HE21 H  36.645 141.435 -190.361 1.00 . A A . 135 GLN HE21 1 1 
       20 50527 1 1 135 GLN HE22 H  38.047 141.756 -191.259 1.00 . A A . 135 GLN HE22 1 1 
       20 50528 1 1 135 GLN HG2  H  36.306 139.463 -189.197 1.00 . A A . 135 GLN HG2  1 1 
       20 50529 1 1 135 GLN HG3  H  37.677 139.525 -188.091 1.00 . A A . 135 GLN HG3  1 1 
       20 50530 1 1 135 GLN N    N  39.847 138.173 -188.234 1.00 . A A . 135 GLN N    1 1 
       20 50531 1 1 135 GLN NE2  N  37.561 141.200 -190.613 1.00 . A A . 135 GLN NE2  1 1 
       20 50532 1 1 135 GLN O    O  40.257 135.739 -189.293 1.00 . A A . 135 GLN O    1 1 
       20 50533 1 1 135 GLN OE1  O  39.265 139.847 -190.437 1.00 . A A . 135 GLN OE1  1 1 
       20 50534 1 1 136 VAL C    C  38.111 133.229 -190.456 1.00 . A A . 136 VAL C    1 1 
       20 50535 1 1 136 VAL CA   C  38.751 133.507 -189.103 1.00 . A A . 136 VAL CA   1 1 
       20 50536 1 1 136 VAL CB   C  38.274 132.475 -188.072 1.00 . A A . 136 VAL CB   1 1 
       20 50537 1 1 136 VAL CG1  C  38.728 131.063 -188.475 1.00 . A A . 136 VAL CG1  1 1 
       20 50538 1 1 136 VAL CG2  C  38.856 132.818 -186.699 1.00 . A A . 136 VAL CG2  1 1 
       20 50539 1 1 136 VAL H    H  37.448 135.020 -188.283 1.00 . A A . 136 VAL H    1 1 
       20 50540 1 1 136 VAL HA   H  39.824 133.434 -189.218 1.00 . A A . 136 VAL HA   1 1 
       20 50541 1 1 136 VAL HB   H  37.199 132.498 -188.016 1.00 . A A . 136 VAL HB   1 1 
       20 50542 1 1 136 VAL HG11 H  39.060 131.056 -189.501 1.00 . A A . 136 VAL HG11 1 1 
       20 50543 1 1 136 VAL HG12 H  37.904 130.377 -188.362 1.00 . A A . 136 VAL HG12 1 1 
       20 50544 1 1 136 VAL HG13 H  39.541 130.753 -187.835 1.00 . A A . 136 VAL HG13 1 1 
       20 50545 1 1 136 VAL HG21 H  38.448 133.757 -186.358 1.00 . A A . 136 VAL HG21 1 1 
       20 50546 1 1 136 VAL HG22 H  39.929 132.898 -186.773 1.00 . A A . 136 VAL HG22 1 1 
       20 50547 1 1 136 VAL HG23 H  38.599 132.040 -185.997 1.00 . A A . 136 VAL HG23 1 1 
       20 50548 1 1 136 VAL N    N  38.340 134.876 -188.666 1.00 . A A . 136 VAL N    1 1 
       20 50549 1 1 136 VAL O    O  36.913 133.348 -190.626 1.00 . A A . 136 VAL O    1 1 
       20 50550 1 1 137 ASN C    C  38.434 131.180 -193.155 1.00 . A A . 137 ASN C    1 1 
       20 50551 1 1 137 ASN CA   C  38.384 132.660 -192.805 1.00 . A A . 137 ASN CA   1 1 
       20 50552 1 1 137 ASN CB   C  39.200 133.448 -193.847 1.00 . A A . 137 ASN CB   1 1 
       20 50553 1 1 137 ASN CG   C  40.192 134.398 -193.158 1.00 . A A . 137 ASN CG   1 1 
       20 50554 1 1 137 ASN H    H  39.894 132.853 -191.251 1.00 . A A . 137 ASN H    1 1 
       20 50555 1 1 137 ASN HA   H  37.358 132.986 -192.848 1.00 . A A . 137 ASN HA   1 1 
       20 50556 1 1 137 ASN HB2  H  39.747 132.753 -194.467 1.00 . A A . 137 ASN HB2  1 1 
       20 50557 1 1 137 ASN HB3  H  38.526 134.019 -194.464 1.00 . A A . 137 ASN HB3  1 1 
       20 50558 1 1 137 ASN HD21 H  41.576 134.206 -194.568 1.00 . A A . 137 ASN HD21 1 1 
       20 50559 1 1 137 ASN HD22 H  41.987 135.225 -193.290 1.00 . A A . 137 ASN HD22 1 1 
       20 50560 1 1 137 ASN N    N  38.922 132.902 -191.430 1.00 . A A . 137 ASN N    1 1 
       20 50561 1 1 137 ASN ND2  N  41.347 134.628 -193.718 1.00 . A A . 137 ASN ND2  1 1 
       20 50562 1 1 137 ASN O    O  38.824 130.345 -192.363 1.00 . A A . 137 ASN O    1 1 
       20 50563 1 1 137 ASN OD1  O  39.923 134.905 -192.087 1.00 . A A . 137 ASN OD1  1 1 
       20 50564 1 1 138 TYR C    C  39.475 128.912 -194.727 1.00 . A A . 138 TYR C    1 1 
       20 50565 1 1 138 TYR CA   C  38.046 129.443 -194.795 1.00 . A A . 138 TYR CA   1 1 
       20 50566 1 1 138 TYR CB   C  37.537 129.354 -196.240 1.00 . A A . 138 TYR CB   1 1 
       20 50567 1 1 138 TYR CD1  C  35.527 127.863 -195.982 1.00 . A A . 138 TYR CD1  1 1 
       20 50568 1 1 138 TYR CD2  C  35.171 130.190 -196.567 1.00 . A A . 138 TYR CD2  1 1 
       20 50569 1 1 138 TYR CE1  C  34.144 127.645 -196.008 1.00 . A A . 138 TYR CE1  1 1 
       20 50570 1 1 138 TYR CE2  C  33.789 129.972 -196.591 1.00 . A A . 138 TYR CE2  1 1 
       20 50571 1 1 138 TYR CG   C  36.040 129.136 -196.262 1.00 . A A . 138 TYR CG   1 1 
       20 50572 1 1 138 TYR CZ   C  33.276 128.700 -196.313 1.00 . A A . 138 TYR CZ   1 1 
       20 50573 1 1 138 TYR H    H  37.730 131.562 -194.963 1.00 . A A . 138 TYR H    1 1 
       20 50574 1 1 138 TYR HA   H  37.407 128.867 -194.143 1.00 . A A . 138 TYR HA   1 1 
       20 50575 1 1 138 TYR HB2  H  37.769 130.274 -196.756 1.00 . A A . 138 TYR HB2  1 1 
       20 50576 1 1 138 TYR HB3  H  38.027 128.536 -196.738 1.00 . A A . 138 TYR HB3  1 1 
       20 50577 1 1 138 TYR HD1  H  36.193 127.051 -195.746 1.00 . A A . 138 TYR HD1  1 1 
       20 50578 1 1 138 TYR HD2  H  35.563 131.170 -196.787 1.00 . A A . 138 TYR HD2  1 1 
       20 50579 1 1 138 TYR HE1  H  33.753 126.661 -195.796 1.00 . A A . 138 TYR HE1  1 1 
       20 50580 1 1 138 TYR HE2  H  33.119 130.786 -196.826 1.00 . A A . 138 TYR HE2  1 1 
       20 50581 1 1 138 TYR HH   H  31.539 129.051 -197.026 1.00 . A A . 138 TYR HH   1 1 
       20 50582 1 1 138 TYR N    N  38.036 130.860 -194.352 1.00 . A A . 138 TYR N    1 1 
       20 50583 1 1 138 TYR O    O  39.715 127.784 -194.343 1.00 . A A . 138 TYR O    1 1 
       20 50584 1 1 138 TYR OH   O  31.912 128.487 -196.343 1.00 . A A . 138 TYR OH   1 1 
       20 50585 1 1 139 GLU C    C  42.249 128.909 -193.649 1.00 . A A . 139 GLU C    1 1 
       20 50586 1 1 139 GLU CA   C  41.846 129.268 -195.082 1.00 . A A . 139 GLU CA   1 1 
       20 50587 1 1 139 GLU CB   C  42.732 130.427 -195.565 1.00 . A A . 139 GLU CB   1 1 
       20 50588 1 1 139 GLU CD   C  44.374 128.835 -196.587 1.00 . A A . 139 GLU CD   1 1 
       20 50589 1 1 139 GLU CG   C  44.203 129.995 -195.602 1.00 . A A . 139 GLU CG   1 1 
       20 50590 1 1 139 GLU H    H  40.215 130.614 -195.423 1.00 . A A . 139 GLU H    1 1 
       20 50591 1 1 139 GLU HA   H  41.967 128.413 -195.728 1.00 . A A . 139 GLU HA   1 1 
       20 50592 1 1 139 GLU HB2  H  42.419 130.743 -196.544 1.00 . A A . 139 GLU HB2  1 1 
       20 50593 1 1 139 GLU HB3  H  42.628 131.256 -194.879 1.00 . A A . 139 GLU HB3  1 1 
       20 50594 1 1 139 GLU HG2  H  44.811 130.828 -195.925 1.00 . A A . 139 GLU HG2  1 1 
       20 50595 1 1 139 GLU HG3  H  44.516 129.686 -194.617 1.00 . A A . 139 GLU HG3  1 1 
       20 50596 1 1 139 GLU N    N  40.427 129.716 -195.109 1.00 . A A . 139 GLU N    1 1 
       20 50597 1 1 139 GLU O    O  42.795 127.854 -193.394 1.00 . A A . 139 GLU O    1 1 
       20 50598 1 1 139 GLU OE1  O  43.570 128.740 -197.499 1.00 . A A . 139 GLU OE1  1 1 
       20 50599 1 1 139 GLU OE2  O  45.295 128.057 -196.403 1.00 . A A . 139 GLU OE2  1 1 
       20 50600 1 1 140 GLU C    C  41.493 128.370 -190.765 1.00 . A A . 140 GLU C    1 1 
       20 50601 1 1 140 GLU CA   C  42.363 129.501 -191.308 1.00 . A A . 140 GLU CA   1 1 
       20 50602 1 1 140 GLU CB   C  42.126 130.782 -190.493 1.00 . A A . 140 GLU CB   1 1 
       20 50603 1 1 140 GLU CD   C  43.149 133.010 -189.966 1.00 . A A . 140 GLU CD   1 1 
       20 50604 1 1 140 GLU CG   C  43.076 131.870 -190.983 1.00 . A A . 140 GLU CG   1 1 
       20 50605 1 1 140 GLU H    H  41.560 130.633 -192.933 1.00 . A A . 140 GLU H    1 1 
       20 50606 1 1 140 GLU HA   H  43.403 129.214 -191.257 1.00 . A A . 140 GLU HA   1 1 
       20 50607 1 1 140 GLU HB2  H  41.112 131.114 -190.636 1.00 . A A . 140 GLU HB2  1 1 
       20 50608 1 1 140 GLU HB3  H  42.291 130.598 -189.452 1.00 . A A . 140 GLU HB3  1 1 
       20 50609 1 1 140 GLU HG2  H  44.052 131.455 -191.123 1.00 . A A . 140 GLU HG2  1 1 
       20 50610 1 1 140 GLU HG3  H  42.718 132.255 -191.924 1.00 . A A . 140 GLU HG3  1 1 
       20 50611 1 1 140 GLU N    N  41.990 129.782 -192.713 1.00 . A A . 140 GLU N    1 1 
       20 50612 1 1 140 GLU O    O  41.953 127.496 -190.062 1.00 . A A . 140 GLU O    1 1 
       20 50613 1 1 140 GLU OE1  O  42.154 133.274 -189.310 1.00 . A A . 140 GLU OE1  1 1 
       20 50614 1 1 140 GLU OE2  O  44.215 133.593 -189.853 1.00 . A A . 140 GLU OE2  1 1 
       20 50615 1 1 141 PHE C    C  39.692 125.963 -191.118 1.00 . A A . 141 PHE C    1 1 
       20 50616 1 1 141 PHE CA   C  39.296 127.358 -190.584 1.00 . A A . 141 PHE CA   1 1 
       20 50617 1 1 141 PHE CB   C  37.878 127.774 -191.021 1.00 . A A . 141 PHE CB   1 1 
       20 50618 1 1 141 PHE CD1  C  36.622 126.647 -189.133 1.00 . A A . 141 PHE CD1  1 1 
       20 50619 1 1 141 PHE CD2  C  35.988 126.159 -191.422 1.00 . A A . 141 PHE CD2  1 1 
       20 50620 1 1 141 PHE CE1  C  35.610 125.796 -188.671 1.00 . A A . 141 PHE CE1  1 1 
       20 50621 1 1 141 PHE CE2  C  34.977 125.307 -190.960 1.00 . A A . 141 PHE CE2  1 1 
       20 50622 1 1 141 PHE CG   C  36.811 126.828 -190.509 1.00 . A A . 141 PHE CG   1 1 
       20 50623 1 1 141 PHE CZ   C  34.788 125.127 -189.586 1.00 . A A . 141 PHE CZ   1 1 
       20 50624 1 1 141 PHE H    H  39.898 129.131 -191.638 1.00 . A A . 141 PHE H    1 1 
       20 50625 1 1 141 PHE HA   H  39.345 127.333 -189.502 1.00 . A A . 141 PHE HA   1 1 
       20 50626 1 1 141 PHE HB2  H  37.674 128.762 -190.644 1.00 . A A . 141 PHE HB2  1 1 
       20 50627 1 1 141 PHE HB3  H  37.839 127.803 -192.096 1.00 . A A . 141 PHE HB3  1 1 
       20 50628 1 1 141 PHE HD1  H  37.252 127.162 -188.424 1.00 . A A . 141 PHE HD1  1 1 
       20 50629 1 1 141 PHE HD2  H  36.125 126.299 -192.480 1.00 . A A . 141 PHE HD2  1 1 
       20 50630 1 1 141 PHE HE1  H  35.462 125.661 -187.611 1.00 . A A . 141 PHE HE1  1 1 
       20 50631 1 1 141 PHE HE2  H  34.342 124.798 -191.665 1.00 . A A . 141 PHE HE2  1 1 
       20 50632 1 1 141 PHE HZ   H  34.004 124.472 -189.234 1.00 . A A . 141 PHE HZ   1 1 
       20 50633 1 1 141 PHE N    N  40.237 128.401 -191.080 1.00 . A A . 141 PHE N    1 1 
       20 50634 1 1 141 PHE O    O  39.755 125.016 -190.360 1.00 . A A . 141 PHE O    1 1 
       20 50635 1 1 142 VAL C    C  41.748 124.098 -192.323 1.00 . A A . 142 VAL C    1 1 
       20 50636 1 1 142 VAL CA   C  40.359 124.433 -192.882 1.00 . A A . 142 VAL CA   1 1 
       20 50637 1 1 142 VAL CB   C  40.431 124.367 -194.434 1.00 . A A . 142 VAL CB   1 1 
       20 50638 1 1 142 VAL CG1  C  40.924 122.984 -194.898 1.00 . A A . 142 VAL CG1  1 1 
       20 50639 1 1 142 VAL CG2  C  39.075 124.634 -195.090 1.00 . A A . 142 VAL CG2  1 1 
       20 50640 1 1 142 VAL H    H  39.927 126.562 -193.016 1.00 . A A . 142 VAL H    1 1 
       20 50641 1 1 142 VAL HA   H  39.640 123.725 -192.492 1.00 . A A . 142 VAL HA   1 1 
       20 50642 1 1 142 VAL HB   H  41.132 125.114 -194.777 1.00 . A A . 142 VAL HB   1 1 
       20 50643 1 1 142 VAL HG11 H  41.020 122.318 -194.054 1.00 . A A . 142 VAL HG11 1 1 
       20 50644 1 1 142 VAL HG12 H  41.880 123.086 -195.388 1.00 . A A . 142 VAL HG12 1 1 
       20 50645 1 1 142 VAL HG13 H  40.210 122.570 -195.597 1.00 . A A . 142 VAL HG13 1 1 
       20 50646 1 1 142 VAL HG21 H  38.285 124.206 -194.497 1.00 . A A . 142 VAL HG21 1 1 
       20 50647 1 1 142 VAL HG22 H  39.064 124.182 -196.072 1.00 . A A . 142 VAL HG22 1 1 
       20 50648 1 1 142 VAL HG23 H  38.930 125.696 -195.190 1.00 . A A . 142 VAL HG23 1 1 
       20 50649 1 1 142 VAL N    N  39.968 125.804 -192.397 1.00 . A A . 142 VAL N    1 1 
       20 50650 1 1 142 VAL O    O  42.007 122.994 -191.884 1.00 . A A . 142 VAL O    1 1 
       20 50651 1 1 143 GLN C    C  44.038 124.523 -190.372 1.00 . A A . 143 GLN C    1 1 
       20 50652 1 1 143 GLN CA   C  44.037 124.794 -191.880 1.00 . A A . 143 GLN CA   1 1 
       20 50653 1 1 143 GLN CB   C  44.911 126.008 -192.193 1.00 . A A . 143 GLN CB   1 1 
       20 50654 1 1 143 GLN CD   C  46.814 124.601 -193.007 1.00 . A A . 143 GLN CD   1 1 
       20 50655 1 1 143 GLN CG   C  46.385 125.648 -191.973 1.00 . A A . 143 GLN CG   1 1 
       20 50656 1 1 143 GLN H    H  42.423 125.917 -192.746 1.00 . A A . 143 GLN H    1 1 
       20 50657 1 1 143 GLN HA   H  44.435 123.942 -192.384 1.00 . A A . 143 GLN HA   1 1 
       20 50658 1 1 143 GLN HB2  H  44.762 126.301 -193.223 1.00 . A A . 143 GLN HB2  1 1 
       20 50659 1 1 143 GLN HB3  H  44.634 126.826 -191.545 1.00 . A A . 143 GLN HB3  1 1 
       20 50660 1 1 143 GLN HE21 H  46.340 125.732 -194.571 1.00 . A A . 143 GLN HE21 1 1 
       20 50661 1 1 143 GLN HE22 H  46.976 124.204 -194.943 1.00 . A A . 143 GLN HE22 1 1 
       20 50662 1 1 143 GLN HG2  H  46.993 126.531 -192.082 1.00 . A A . 143 GLN HG2  1 1 
       20 50663 1 1 143 GLN HG3  H  46.509 125.242 -190.980 1.00 . A A . 143 GLN HG3  1 1 
       20 50664 1 1 143 GLN N    N  42.651 125.043 -192.369 1.00 . A A . 143 GLN N    1 1 
       20 50665 1 1 143 GLN NE2  N  46.700 124.868 -194.278 1.00 . A A . 143 GLN NE2  1 1 
       20 50666 1 1 143 GLN O    O  44.786 123.699 -189.882 1.00 . A A . 143 GLN O    1 1 
       20 50667 1 1 143 GLN OE1  O  47.213 123.511 -192.648 1.00 . A A . 143 GLN OE1  1 1 
       20 50668 1 1 144 MET C    C  42.789 123.566 -187.823 1.00 . A A . 144 MET C    1 1 
       20 50669 1 1 144 MET CA   C  43.189 125.008 -188.154 1.00 . A A . 144 MET CA   1 1 
       20 50670 1 1 144 MET CB   C  42.162 125.967 -187.528 1.00 . A A . 144 MET CB   1 1 
       20 50671 1 1 144 MET CE   C  39.959 125.809 -184.357 1.00 . A A . 144 MET CE   1 1 
       20 50672 1 1 144 MET CG   C  42.233 125.889 -185.999 1.00 . A A . 144 MET CG   1 1 
       20 50673 1 1 144 MET H    H  42.635 125.882 -190.046 1.00 . A A . 144 MET H    1 1 
       20 50674 1 1 144 MET HA   H  44.168 125.213 -187.748 1.00 . A A . 144 MET HA   1 1 
       20 50675 1 1 144 MET HB2  H  42.372 126.976 -187.842 1.00 . A A . 144 MET HB2  1 1 
       20 50676 1 1 144 MET HB3  H  41.167 125.686 -187.851 1.00 . A A . 144 MET HB3  1 1 
       20 50677 1 1 144 MET HE1  H  40.563 125.286 -183.627 1.00 . A A . 144 MET HE1  1 1 
       20 50678 1 1 144 MET HE2  H  39.515 125.102 -185.046 1.00 . A A . 144 MET HE2  1 1 
       20 50679 1 1 144 MET HE3  H  39.171 126.337 -183.842 1.00 . A A . 144 MET HE3  1 1 
       20 50680 1 1 144 MET HG2  H  42.051 124.884 -185.696 1.00 . A A . 144 MET HG2  1 1 
       20 50681 1 1 144 MET HG3  H  43.216 126.187 -185.668 1.00 . A A . 144 MET HG3  1 1 
       20 50682 1 1 144 MET N    N  43.222 125.215 -189.632 1.00 . A A . 144 MET N    1 1 
       20 50683 1 1 144 MET O    O  43.281 122.978 -186.880 1.00 . A A . 144 MET O    1 1 
       20 50684 1 1 144 MET SD   S  40.987 127.006 -185.272 1.00 . A A . 144 MET SD   1 1 
       20 50685 1 1 145 MET C    C  42.325 120.551 -188.841 1.00 . A A . 145 MET C    1 1 
       20 50686 1 1 145 MET CA   C  41.396 121.626 -188.253 1.00 . A A . 145 MET CA   1 1 
       20 50687 1 1 145 MET CB   C  39.983 121.449 -188.824 1.00 . A A . 145 MET CB   1 1 
       20 50688 1 1 145 MET CE   C  37.799 121.062 -186.309 1.00 . A A . 145 MET CE   1 1 
       20 50689 1 1 145 MET CG   C  39.052 122.532 -188.250 1.00 . A A . 145 MET CG   1 1 
       20 50690 1 1 145 MET H    H  41.463 123.513 -189.295 1.00 . A A . 145 MET H    1 1 
       20 50691 1 1 145 MET HA   H  41.349 121.480 -187.187 1.00 . A A . 145 MET HA   1 1 
       20 50692 1 1 145 MET HB2  H  40.017 121.537 -189.900 1.00 . A A . 145 MET HB2  1 1 
       20 50693 1 1 145 MET HB3  H  39.607 120.473 -188.556 1.00 . A A . 145 MET HB3  1 1 
       20 50694 1 1 145 MET HE1  H  38.260 120.145 -186.643 1.00 . A A . 145 MET HE1  1 1 
       20 50695 1 1 145 MET HE2  H  36.935 121.281 -186.918 1.00 . A A . 145 MET HE2  1 1 
       20 50696 1 1 145 MET HE3  H  37.491 120.952 -185.280 1.00 . A A . 145 MET HE3  1 1 
       20 50697 1 1 145 MET HG2  H  39.417 123.507 -188.534 1.00 . A A . 145 MET HG2  1 1 
       20 50698 1 1 145 MET HG3  H  38.059 122.395 -188.652 1.00 . A A . 145 MET HG3  1 1 
       20 50699 1 1 145 MET N    N  41.869 123.009 -188.559 1.00 . A A . 145 MET N    1 1 
       20 50700 1 1 145 MET O    O  42.256 119.402 -188.449 1.00 . A A . 145 MET O    1 1 
       20 50701 1 1 145 MET SD   S  38.982 122.424 -186.440 1.00 . A A . 145 MET SD   1 1 
       20 50702 1 1 146 THR C    C  45.397 119.802 -189.482 1.00 . A A . 146 THR C    1 1 
       20 50703 1 1 146 THR CA   C  44.112 119.838 -190.316 1.00 . A A . 146 THR CA   1 1 
       20 50704 1 1 146 THR CB   C  44.457 120.125 -191.793 1.00 . A A . 146 THR CB   1 1 
       20 50705 1 1 146 THR CG2  C  44.679 118.787 -192.528 1.00 . A A . 146 THR CG2  1 1 
       20 50706 1 1 146 THR H    H  43.254 121.821 -190.059 1.00 . A A . 146 THR H    1 1 
       20 50707 1 1 146 THR HA   H  43.607 118.882 -190.270 1.00 . A A . 146 THR HA   1 1 
       20 50708 1 1 146 THR HB   H  45.360 120.718 -191.860 1.00 . A A . 146 THR HB   1 1 
       20 50709 1 1 146 THR HG1  H  43.719 121.659 -192.735 1.00 . A A . 146 THR HG1  1 1 
       20 50710 1 1 146 THR HG21 H  43.725 118.314 -192.719 1.00 . A A . 146 THR HG21 1 1 
       20 50711 1 1 146 THR HG22 H  45.287 118.133 -191.917 1.00 . A A . 146 THR HG22 1 1 
       20 50712 1 1 146 THR HG23 H  45.183 118.963 -193.467 1.00 . A A . 146 THR HG23 1 1 
       20 50713 1 1 146 THR N    N  43.196 120.890 -189.755 1.00 . A A . 146 THR N    1 1 
       20 50714 1 1 146 THR O    O  46.487 119.961 -189.995 1.00 . A A . 146 THR O    1 1 
       20 50715 1 1 146 THR OG1  O  43.381 120.826 -192.399 1.00 . A A . 146 THR OG1  1 1 
       20 50716 1 1 147 ALA C    C  46.770 118.097 -186.900 1.00 . A A . 147 ALA C    1 1 
       20 50717 1 1 147 ALA CA   C  46.488 119.545 -187.317 1.00 . A A . 147 ALA CA   1 1 
       20 50718 1 1 147 ALA CB   C  46.267 120.410 -186.069 1.00 . A A . 147 ALA CB   1 1 
       20 50719 1 1 147 ALA H    H  44.384 119.441 -187.810 1.00 . A A . 147 ALA H    1 1 
       20 50720 1 1 147 ALA HA   H  47.338 119.921 -187.866 1.00 . A A . 147 ALA HA   1 1 
       20 50721 1 1 147 ALA HB1  H  45.823 121.353 -186.355 1.00 . A A . 147 ALA HB1  1 1 
       20 50722 1 1 147 ALA HB2  H  47.216 120.593 -185.587 1.00 . A A . 147 ALA HB2  1 1 
       20 50723 1 1 147 ALA HB3  H  45.610 119.897 -185.382 1.00 . A A . 147 ALA HB3  1 1 
       20 50724 1 1 147 ALA N    N  45.274 119.592 -188.195 1.00 . A A . 147 ALA N    1 1 
       20 50725 1 1 147 ALA O    O  45.866 117.331 -186.633 1.00 . A A . 147 ALA O    1 1 
       20 50726 1 1 148 LYS C    C  48.726 116.296 -184.955 1.00 . A A . 148 LYS C    1 1 
       20 50727 1 1 148 LYS CA   C  48.376 116.324 -186.447 1.00 . A A . 148 LYS CA   1 1 
       20 50728 1 1 148 LYS CB   C  49.592 115.864 -187.277 1.00 . A A . 148 LYS CB   1 1 
       20 50729 1 1 148 LYS CD   C  51.959 116.391 -187.891 1.00 . A A . 148 LYS CD   1 1 
       20 50730 1 1 148 LYS CE   C  53.129 117.347 -187.647 1.00 . A A . 148 LYS CE   1 1 
       20 50731 1 1 148 LYS CG   C  50.769 116.812 -187.026 1.00 . A A . 148 LYS CG   1 1 
       20 50732 1 1 148 LYS H    H  48.736 118.359 -187.063 1.00 . A A . 148 LYS H    1 1 
       20 50733 1 1 148 LYS HA   H  47.529 115.666 -186.629 1.00 . A A . 148 LYS HA   1 1 
       20 50734 1 1 148 LYS HB2  H  49.877 114.861 -186.988 1.00 . A A . 148 LYS HB2  1 1 
       20 50735 1 1 148 LYS HB3  H  49.344 115.878 -188.331 1.00 . A A . 148 LYS HB3  1 1 
       20 50736 1 1 148 LYS HD2  H  52.255 115.386 -187.631 1.00 . A A . 148 LYS HD2  1 1 
       20 50737 1 1 148 LYS HD3  H  51.676 116.426 -188.933 1.00 . A A . 148 LYS HD3  1 1 
       20 50738 1 1 148 LYS HE2  H  52.833 118.352 -187.907 1.00 . A A . 148 LYS HE2  1 1 
       20 50739 1 1 148 LYS HE3  H  53.411 117.313 -186.605 1.00 . A A . 148 LYS HE3  1 1 
       20 50740 1 1 148 LYS HG2  H  50.479 117.821 -187.280 1.00 . A A . 148 LYS HG2  1 1 
       20 50741 1 1 148 LYS HG3  H  51.054 116.771 -185.985 1.00 . A A . 148 LYS HG3  1 1 
       20 50742 1 1 148 LYS HZ1  H  54.679 117.771 -188.970 1.00 . A A . 148 LYS HZ1  1 1 
       20 50743 1 1 148 LYS HZ2  H  53.975 116.246 -189.199 1.00 . A A . 148 LYS HZ2  1 1 
       20 50744 1 1 148 LYS HZ3  H  55.021 116.508 -187.885 1.00 . A A . 148 LYS HZ3  1 1 
       20 50745 1 1 148 LYS N    N  48.023 117.720 -186.844 1.00 . A A . 148 LYS N    1 1 
       20 50746 1 1 148 LYS NZ   N  54.288 116.937 -188.490 1.00 . A A . 148 LYS NZ   1 1 
       20 50747 1 1 148 LYS O    O  48.863 117.363 -184.380 1.00 . A A . 148 LYS O    1 1 
       20 50748 1 1 148 LYS OXT  O  48.852 115.208 -184.417 1.00 . A A . 148 LYS OXT  1 1 
       20 50749 2 2   1 ACE C    C  22.344 120.722 -189.514 1.00 . B B . 200 ACE C    1 1 
       20 50750 2 2   1 ACE CH3  C  23.028 121.846 -188.733 1.00 . B B . 200 ACE CH3  1 1 
       20 50751 2 2   1 ACE H1   H  22.357 122.688 -188.650 1.00 . B B . 200 ACE H1   1 1 
       20 50752 2 2   1 ACE H2   H  23.286 121.495 -187.746 1.00 . B B . 200 ACE H2   1 1 
       20 50753 2 2   1 ACE H3   H  23.925 122.151 -189.251 1.00 . B B . 200 ACE H3   1 1 
       20 50754 2 2   1 ACE O    O  21.146 120.536 -189.424 1.00 . B B . 200 ACE O    1 1 
       20 50755 2 2   2 MET C    C  23.151 117.542 -190.637 1.00 . B B . 201 MET C    1 1 
       20 50756 2 2   2 MET CA   C  22.513 118.860 -191.087 1.00 . B B . 201 MET CA   1 1 
       20 50757 2 2   2 MET CB   C  22.781 119.113 -192.575 1.00 . B B . 201 MET CB   1 1 
       20 50758 2 2   2 MET CE   C  22.604 122.686 -194.614 1.00 . B B . 201 MET CE   1 1 
       20 50759 2 2   2 MET CG   C  22.551 120.593 -192.884 1.00 . B B . 201 MET CG   1 1 
       20 50760 2 2   2 MET H    H  24.063 120.157 -190.334 1.00 . B B . 201 MET H    1 1 
       20 50761 2 2   2 MET HA   H  21.456 118.816 -190.909 1.00 . B B . 201 MET HA   1 1 
       20 50762 2 2   2 MET HB2  H  23.803 118.849 -192.812 1.00 . B B . 201 MET HB2  1 1 
       20 50763 2 2   2 MET HB3  H  22.103 118.522 -193.170 1.00 . B B . 201 MET HB3  1 1 
       20 50764 2 2   2 MET HE1  H  23.423 123.103 -194.043 1.00 . B B . 201 MET HE1  1 1 
       20 50765 2 2   2 MET HE2  H  21.663 122.954 -194.152 1.00 . B B . 201 MET HE2  1 1 
       20 50766 2 2   2 MET HE3  H  22.633 123.076 -195.618 1.00 . B B . 201 MET HE3  1 1 
       20 50767 2 2   2 MET HG2  H  21.550 120.869 -192.590 1.00 . B B . 201 MET HG2  1 1 
       20 50768 2 2   2 MET HG3  H  23.265 121.189 -192.335 1.00 . B B . 201 MET HG3  1 1 
       20 50769 2 2   2 MET N    N  23.101 119.977 -190.283 1.00 . B B . 201 MET N    1 1 
       20 50770 2 2   2 MET O    O  23.649 117.461 -189.547 1.00 . B B . 201 MET O    1 1 
       20 50771 2 2   2 MET SD   S  22.762 120.883 -194.658 1.00 . B B . 201 MET SD   1 1 
       20 50772 2 2   3 ASP C    C  25.143 115.578 -190.369 1.00 . B B . 202 ASP C    1 1 
       20 50773 2 2   3 ASP CA   C  23.774 115.235 -190.959 1.00 . B B . 202 ASP CA   1 1 
       20 50774 2 2   3 ASP CB   C  23.928 114.253 -192.123 1.00 . B B . 202 ASP CB   1 1 
       20 50775 2 2   3 ASP CG   C  22.548 113.975 -192.720 1.00 . B B . 202 ASP CG   1 1 
       20 50776 2 2   3 ASP H    H  22.741 116.548 -192.329 1.00 . B B . 202 ASP H    1 1 
       20 50777 2 2   3 ASP HA   H  23.152 114.795 -190.191 1.00 . B B . 202 ASP HA   1 1 
       20 50778 2 2   3 ASP HB2  H  24.571 114.676 -192.879 1.00 . B B . 202 ASP HB2  1 1 
       20 50779 2 2   3 ASP HB3  H  24.355 113.328 -191.758 1.00 . B B . 202 ASP HB3  1 1 
       20 50780 2 2   3 ASP N    N  23.151 116.503 -191.438 1.00 . B B . 202 ASP N    1 1 
       20 50781 2 2   3 ASP O    O  25.635 114.918 -189.475 1.00 . B B . 202 ASP O    1 1 
       20 50782 2 2   3 ASP OD1  O  21.594 113.938 -191.961 1.00 . B B . 202 ASP OD1  1 1 
       20 50783 2 2   3 ASP OD2  O  22.466 113.819 -193.927 1.00 . B B . 202 ASP OD2  1 1 
       20 50784 2 2   4 VAL C    C  26.883 117.572 -188.844 1.00 . B B . 203 VAL C    1 1 
       20 50785 2 2   4 VAL CA   C  27.055 117.073 -190.304 1.00 . B B . 203 VAL CA   1 1 
       20 50786 2 2   4 VAL CB   C  27.594 118.214 -191.173 1.00 . B B . 203 VAL CB   1 1 
       20 50787 2 2   4 VAL CG1  C  26.588 119.366 -191.177 1.00 . B B . 203 VAL CG1  1 1 
       20 50788 2 2   4 VAL CG2  C  28.920 118.721 -190.608 1.00 . B B . 203 VAL CG2  1 1 
       20 50789 2 2   4 VAL H    H  25.306 117.164 -191.551 1.00 . B B . 203 VAL H    1 1 
       20 50790 2 2   4 VAL HA   H  27.746 116.238 -190.339 1.00 . B B . 203 VAL HA   1 1 
       20 50791 2 2   4 VAL HB   H  27.742 117.860 -192.183 1.00 . B B . 203 VAL HB   1 1 
       20 50792 2 2   4 VAL HG11 H  25.684 119.058 -190.676 1.00 . B B . 203 VAL HG11 1 1 
       20 50793 2 2   4 VAL HG12 H  26.360 119.640 -192.196 1.00 . B B . 203 VAL HG12 1 1 
       20 50794 2 2   4 VAL HG13 H  27.013 120.216 -190.663 1.00 . B B . 203 VAL HG13 1 1 
       20 50795 2 2   4 VAL HG21 H  29.599 117.896 -190.459 1.00 . B B . 203 VAL HG21 1 1 
       20 50796 2 2   4 VAL HG22 H  28.740 119.215 -189.665 1.00 . B B . 203 VAL HG22 1 1 
       20 50797 2 2   4 VAL HG23 H  29.357 119.421 -191.304 1.00 . B B . 203 VAL HG23 1 1 
       20 50798 2 2   4 VAL N    N  25.740 116.637 -190.846 1.00 . B B . 203 VAL N    1 1 
       20 50799 2 2   4 VAL O    O  27.812 117.561 -188.061 1.00 . B B . 203 VAL O    1 1 
       20 50800 2 2   5 PHE C    C  25.927 117.614 -186.042 1.00 . B B . 204 PHE C    1 1 
       20 50801 2 2   5 PHE CA   C  25.445 118.593 -187.116 1.00 . B B . 204 PHE CA   1 1 
       20 50802 2 2   5 PHE CB   C  23.919 118.867 -186.909 1.00 . B B . 204 PHE CB   1 1 
       20 50803 2 2   5 PHE CD1  C  23.405 117.493 -184.847 1.00 . B B . 204 PHE CD1  1 1 
       20 50804 2 2   5 PHE CD2  C  22.363 116.844 -186.937 1.00 . B B . 204 PHE CD2  1 1 
       20 50805 2 2   5 PHE CE1  C  22.765 116.431 -184.197 1.00 . B B . 204 PHE CE1  1 1 
       20 50806 2 2   5 PHE CE2  C  21.722 115.782 -186.288 1.00 . B B . 204 PHE CE2  1 1 
       20 50807 2 2   5 PHE CG   C  23.204 117.700 -186.216 1.00 . B B . 204 PHE CG   1 1 
       20 50808 2 2   5 PHE CZ   C  21.923 115.576 -184.919 1.00 . B B . 204 PHE CZ   1 1 
       20 50809 2 2   5 PHE H    H  24.995 118.082 -189.162 1.00 . B B . 204 PHE H    1 1 
       20 50810 2 2   5 PHE HA   H  25.985 119.524 -187.001 1.00 . B B . 204 PHE HA   1 1 
       20 50811 2 2   5 PHE HB2  H  23.806 119.748 -186.299 1.00 . B B . 204 PHE HB2  1 1 
       20 50812 2 2   5 PHE HB3  H  23.452 119.042 -187.868 1.00 . B B . 204 PHE HB3  1 1 
       20 50813 2 2   5 PHE HD1  H  24.053 118.153 -184.290 1.00 . B B . 204 PHE HD1  1 1 
       20 50814 2 2   5 PHE HD2  H  22.175 117.001 -187.980 1.00 . B B . 204 PHE HD2  1 1 
       20 50815 2 2   5 PHE HE1  H  22.919 116.269 -183.143 1.00 . B B . 204 PHE HE1  1 1 
       20 50816 2 2   5 PHE HE2  H  21.077 115.122 -186.850 1.00 . B B . 204 PHE HE2  1 1 
       20 50817 2 2   5 PHE HZ   H  21.428 114.761 -184.417 1.00 . B B . 204 PHE HZ   1 1 
       20 50818 2 2   5 PHE N    N  25.701 118.043 -188.497 1.00 . B B . 204 PHE N    1 1 
       20 50819 2 2   5 PHE O    O  26.336 118.027 -184.979 1.00 . B B . 204 PHE O    1 1 
       20 50820 2 2   6 MET C    C  27.742 114.849 -185.626 1.00 . B B . 205 MET C    1 1 
       20 50821 2 2   6 MET CA   C  26.343 115.349 -185.256 1.00 . B B . 205 MET CA   1 1 
       20 50822 2 2   6 MET CB   C  25.368 114.151 -185.231 1.00 . B B . 205 MET CB   1 1 
       20 50823 2 2   6 MET CE   C  23.777 112.999 -188.217 1.00 . B B . 205 MET CE   1 1 
       20 50824 2 2   6 MET CG   C  25.753 113.200 -186.376 1.00 . B B . 205 MET CG   1 1 
       20 50825 2 2   6 MET H    H  25.540 116.019 -187.158 1.00 . B B . 205 MET H    1 1 
       20 50826 2 2   6 MET HA   H  26.384 115.824 -184.283 1.00 . B B . 205 MET HA   1 1 
       20 50827 2 2   6 MET HB2  H  25.426 113.627 -184.277 1.00 . B B . 205 MET HB2  1 1 
       20 50828 2 2   6 MET HB3  H  24.355 114.501 -185.381 1.00 . B B . 205 MET HB3  1 1 
       20 50829 2 2   6 MET HE1  H  24.497 112.899 -189.017 1.00 . B B . 205 MET HE1  1 1 
       20 50830 2 2   6 MET HE2  H  23.650 114.044 -187.968 1.00 . B B . 205 MET HE2  1 1 
       20 50831 2 2   6 MET HE3  H  22.832 112.590 -188.536 1.00 . B B . 205 MET HE3  1 1 
       20 50832 2 2   6 MET HG2  H  25.995 113.785 -187.249 1.00 . B B . 205 MET HG2  1 1 
       20 50833 2 2   6 MET HG3  H  26.614 112.611 -186.095 1.00 . B B . 205 MET HG3  1 1 
       20 50834 2 2   6 MET N    N  25.879 116.336 -186.292 1.00 . B B . 205 MET N    1 1 
       20 50835 2 2   6 MET O    O  28.334 114.057 -184.920 1.00 . B B . 205 MET O    1 1 
       20 50836 2 2   6 MET SD   S  24.370 112.100 -186.761 1.00 . B B . 205 MET SD   1 1 
       20 50837 2 2   7 LYS C    C  30.690 115.788 -186.834 1.00 . B B . 206 LYS C    1 1 
       20 50838 2 2   7 LYS CA   C  29.591 114.786 -187.195 1.00 . B B . 206 LYS CA   1 1 
       20 50839 2 2   7 LYS CB   C  29.562 114.602 -188.710 1.00 . B B . 206 LYS CB   1 1 
       20 50840 2 2   7 LYS CD   C  30.941 113.632 -190.552 1.00 . B B . 206 LYS CD   1 1 
       20 50841 2 2   7 LYS CE   C  29.725 113.651 -191.484 1.00 . B B . 206 LYS CE   1 1 
       20 50842 2 2   7 LYS CG   C  30.481 113.453 -189.100 1.00 . B B . 206 LYS CG   1 1 
       20 50843 2 2   7 LYS H    H  27.742 115.886 -187.311 1.00 . B B . 206 LYS H    1 1 
       20 50844 2 2   7 LYS HA   H  29.804 113.838 -186.728 1.00 . B B . 206 LYS HA   1 1 
       20 50845 2 2   7 LYS HB2  H  28.554 114.374 -189.022 1.00 . B B . 206 LYS HB2  1 1 
       20 50846 2 2   7 LYS HB3  H  29.895 115.508 -189.193 1.00 . B B . 206 LYS HB3  1 1 
       20 50847 2 2   7 LYS HD2  H  31.479 114.564 -190.645 1.00 . B B . 206 LYS HD2  1 1 
       20 50848 2 2   7 LYS HD3  H  31.590 112.814 -190.826 1.00 . B B . 206 LYS HD3  1 1 
       20 50849 2 2   7 LYS HE2  H  29.126 112.770 -191.317 1.00 . B B . 206 LYS HE2  1 1 
       20 50850 2 2   7 LYS HE3  H  29.133 114.531 -191.284 1.00 . B B . 206 LYS HE3  1 1 
       20 50851 2 2   7 LYS HG2  H  31.338 113.447 -188.447 1.00 . B B . 206 LYS HG2  1 1 
       20 50852 2 2   7 LYS HG3  H  29.948 112.520 -189.003 1.00 . B B . 206 LYS HG3  1 1 
       20 50853 2 2   7 LYS HZ1  H  30.756 112.830 -193.097 1.00 . B B . 206 LYS HZ1  1 1 
       20 50854 2 2   7 LYS HZ2  H  30.764 114.526 -193.063 1.00 . B B . 206 LYS HZ2  1 1 
       20 50855 2 2   7 LYS HZ3  H  29.360 113.695 -193.534 1.00 . B B . 206 LYS HZ3  1 1 
       20 50856 2 2   7 LYS N    N  28.252 115.272 -186.748 1.00 . B B . 206 LYS N    1 1 
       20 50857 2 2   7 LYS NZ   N  30.186 113.677 -192.901 1.00 . B B . 206 LYS NZ   1 1 
       20 50858 2 2   7 LYS O    O  31.551 115.510 -186.023 1.00 . B B . 206 LYS O    1 1 
       20 50859 2 2   8 GLY C    C  31.675 118.293 -185.642 1.00 . B B . 207 GLY C    1 1 
       20 50860 2 2   8 GLY CA   C  31.738 117.947 -187.127 1.00 . B B . 207 GLY CA   1 1 
       20 50861 2 2   8 GLY H    H  29.985 117.151 -188.094 1.00 . B B . 207 GLY H    1 1 
       20 50862 2 2   8 GLY HA2  H  32.707 117.530 -187.359 1.00 . B B . 207 GLY HA2  1 1 
       20 50863 2 2   8 GLY HA3  H  31.578 118.837 -187.719 1.00 . B B . 207 GLY HA3  1 1 
       20 50864 2 2   8 GLY N    N  30.680 116.945 -187.435 1.00 . B B . 207 GLY N    1 1 
       20 50865 2 2   8 GLY O    O  32.685 118.419 -184.978 1.00 . B B . 207 GLY O    1 1 
       20 50866 2 2   9 LEU C    C  30.945 117.603 -182.836 1.00 . B B . 208 LEU C    1 1 
       20 50867 2 2   9 LEU CA   C  30.349 118.737 -183.675 1.00 . B B . 208 LEU CA   1 1 
       20 50868 2 2   9 LEU CB   C  28.852 118.930 -183.386 1.00 . B B . 208 LEU CB   1 1 
       20 50869 2 2   9 LEU CD1  C  29.318 120.083 -181.174 1.00 . B B . 208 LEU CD1  1 1 
       20 50870 2 2   9 LEU CD2  C  27.063 119.184 -181.673 1.00 . B B . 208 LEU CD2  1 1 
       20 50871 2 2   9 LEU CG   C  28.558 118.958 -181.886 1.00 . B B . 208 LEU CG   1 1 
       20 50872 2 2   9 LEU H    H  29.694 118.302 -185.652 1.00 . B B . 208 LEU H    1 1 
       20 50873 2 2   9 LEU HA   H  30.881 119.651 -183.471 1.00 . B B . 208 LEU HA   1 1 
       20 50874 2 2   9 LEU HB2  H  28.522 119.857 -183.830 1.00 . B B . 208 LEU HB2  1 1 
       20 50875 2 2   9 LEU HB3  H  28.308 118.114 -183.827 1.00 . B B . 208 LEU HB3  1 1 
       20 50876 2 2   9 LEU HD11 H  28.798 120.333 -180.260 1.00 . B B . 208 LEU HD11 1 1 
       20 50877 2 2   9 LEU HD12 H  29.359 120.956 -181.808 1.00 . B B . 208 LEU HD12 1 1 
       20 50878 2 2   9 LEU HD13 H  30.317 119.754 -180.934 1.00 . B B . 208 LEU HD13 1 1 
       20 50879 2 2   9 LEU HD21 H  26.912 120.115 -181.146 1.00 . B B . 208 LEU HD21 1 1 
       20 50880 2 2   9 LEU HD22 H  26.656 118.371 -181.091 1.00 . B B . 208 LEU HD22 1 1 
       20 50881 2 2   9 LEU HD23 H  26.566 119.229 -182.631 1.00 . B B . 208 LEU HD23 1 1 
       20 50882 2 2   9 LEU HG   H  28.829 118.004 -181.473 1.00 . B B . 208 LEU HG   1 1 
       20 50883 2 2   9 LEU N    N  30.494 118.427 -185.110 1.00 . B B . 208 LEU N    1 1 
       20 50884 2 2   9 LEU O    O  31.698 117.838 -181.914 1.00 . B B . 208 LEU O    1 1 
       20 50885 2 2  10 SER C    C  32.700 115.237 -182.484 1.00 . B B . 209 SER C    1 1 
       20 50886 2 2  10 SER CA   C  31.177 115.245 -182.355 1.00 . B B . 209 SER CA   1 1 
       20 50887 2 2  10 SER CB   C  30.613 113.925 -182.886 1.00 . B B . 209 SER CB   1 1 
       20 50888 2 2  10 SER H    H  30.012 116.201 -183.894 1.00 . B B . 209 SER H    1 1 
       20 50889 2 2  10 SER HA   H  30.902 115.360 -181.317 1.00 . B B . 209 SER HA   1 1 
       20 50890 2 2  10 SER HB2  H  30.800 113.856 -183.948 1.00 . B B . 209 SER HB2  1 1 
       20 50891 2 2  10 SER HB3  H  31.091 113.099 -182.383 1.00 . B B . 209 SER HB3  1 1 
       20 50892 2 2  10 SER HG   H  28.976 112.966 -182.456 1.00 . B B . 209 SER HG   1 1 
       20 50893 2 2  10 SER N    N  30.619 116.376 -183.146 1.00 . B B . 209 SER N    1 1 
       20 50894 2 2  10 SER O    O  33.415 115.042 -181.520 1.00 . B B . 209 SER O    1 1 
       20 50895 2 2  10 SER OG   O  29.213 113.876 -182.649 1.00 . B B . 209 SER OG   1 1 
       20 50896 2 2  11 LYS C    C  35.307 116.608 -183.059 1.00 . B B . 210 LYS C    1 1 
       20 50897 2 2  11 LYS CA   C  34.681 115.463 -183.864 1.00 . B B . 210 LYS CA   1 1 
       20 50898 2 2  11 LYS CB   C  34.996 115.655 -185.348 1.00 . B B . 210 LYS CB   1 1 
       20 50899 2 2  11 LYS CD   C  36.870 115.529 -187.038 1.00 . B B . 210 LYS CD   1 1 
       20 50900 2 2  11 LYS CE   C  36.635 116.868 -187.748 1.00 . B B . 210 LYS CE   1 1 
       20 50901 2 2  11 LYS CG   C  36.518 115.639 -185.547 1.00 . B B . 210 LYS CG   1 1 
       20 50902 2 2  11 LYS H    H  32.609 115.611 -184.431 1.00 . B B . 210 LYS H    1 1 
       20 50903 2 2  11 LYS HA   H  35.093 114.524 -183.528 1.00 . B B . 210 LYS HA   1 1 
       20 50904 2 2  11 LYS HB2  H  34.546 114.855 -185.917 1.00 . B B . 210 LYS HB2  1 1 
       20 50905 2 2  11 LYS HB3  H  34.593 116.600 -185.675 1.00 . B B . 210 LYS HB3  1 1 
       20 50906 2 2  11 LYS HD2  H  37.909 115.252 -187.139 1.00 . B B . 210 LYS HD2  1 1 
       20 50907 2 2  11 LYS HD3  H  36.255 114.770 -187.498 1.00 . B B . 210 LYS HD3  1 1 
       20 50908 2 2  11 LYS HE2  H  36.855 116.758 -188.799 1.00 . B B . 210 LYS HE2  1 1 
       20 50909 2 2  11 LYS HE3  H  35.608 117.172 -187.630 1.00 . B B . 210 LYS HE3  1 1 
       20 50910 2 2  11 LYS HG2  H  36.938 116.551 -185.148 1.00 . B B . 210 LYS HG2  1 1 
       20 50911 2 2  11 LYS HG3  H  36.937 114.795 -185.020 1.00 . B B . 210 LYS HG3  1 1 
       20 50912 2 2  11 LYS HZ1  H  38.031 117.510 -186.342 1.00 . B B . 210 LYS HZ1  1 1 
       20 50913 2 2  11 LYS HZ2  H  36.969 118.724 -186.865 1.00 . B B . 210 LYS HZ2  1 1 
       20 50914 2 2  11 LYS HZ3  H  38.227 118.203 -187.881 1.00 . B B . 210 LYS HZ3  1 1 
       20 50915 2 2  11 LYS N    N  33.204 115.453 -183.668 1.00 . B B . 210 LYS N    1 1 
       20 50916 2 2  11 LYS NZ   N  37.533 117.904 -187.164 1.00 . B B . 210 LYS NZ   1 1 
       20 50917 2 2  11 LYS O    O  36.330 116.448 -182.425 1.00 . B B . 210 LYS O    1 1 
       20 50918 2 2  12 ALA C    C  34.749 118.942 -180.909 1.00 . B B . 211 ALA C    1 1 
       20 50919 2 2  12 ALA CA   C  35.275 118.929 -182.346 1.00 . B B . 211 ALA CA   1 1 
       20 50920 2 2  12 ALA CB   C  34.886 120.238 -183.041 1.00 . B B . 211 ALA CB   1 1 
       20 50921 2 2  12 ALA H    H  33.886 117.876 -183.622 1.00 . B B . 211 ALA H    1 1 
       20 50922 2 2  12 ALA HA   H  36.352 118.844 -182.328 1.00 . B B . 211 ALA HA   1 1 
       20 50923 2 2  12 ALA HB1  H  35.434 121.056 -182.598 1.00 . B B . 211 ALA HB1  1 1 
       20 50924 2 2  12 ALA HB2  H  33.826 120.410 -182.921 1.00 . B B . 211 ALA HB2  1 1 
       20 50925 2 2  12 ALA HB3  H  35.124 120.174 -184.093 1.00 . B B . 211 ALA HB3  1 1 
       20 50926 2 2  12 ALA N    N  34.706 117.767 -183.096 1.00 . B B . 211 ALA N    1 1 
       20 50927 2 2  12 ALA O    O  35.116 119.787 -180.117 1.00 . B B . 211 ALA O    1 1 
       20 50928 2 2  13 LYS C    C  34.503 117.840 -178.183 1.00 . B B . 212 LYS C    1 1 
       20 50929 2 2  13 LYS CA   C  33.350 118.008 -179.173 1.00 . B B . 212 LYS CA   1 1 
       20 50930 2 2  13 LYS CB   C  32.361 116.846 -179.019 1.00 . B B . 212 LYS CB   1 1 
       20 50931 2 2  13 LYS CD   C  30.834 115.639 -177.414 1.00 . B B . 212 LYS CD   1 1 
       20 50932 2 2  13 LYS CE   C  29.515 115.841 -178.170 1.00 . B B . 212 LYS CE   1 1 
       20 50933 2 2  13 LYS CG   C  31.756 116.853 -177.606 1.00 . B B . 212 LYS CG   1 1 
       20 50934 2 2  13 LYS H    H  33.599 117.351 -181.212 1.00 . B B . 212 LYS H    1 1 
       20 50935 2 2  13 LYS HA   H  32.841 118.941 -178.975 1.00 . B B . 212 LYS HA   1 1 
       20 50936 2 2  13 LYS HB2  H  31.577 116.957 -179.747 1.00 . B B . 212 LYS HB2  1 1 
       20 50937 2 2  13 LYS HB3  H  32.877 115.911 -179.185 1.00 . B B . 212 LYS HB3  1 1 
       20 50938 2 2  13 LYS HD2  H  31.327 114.755 -177.787 1.00 . B B . 212 LYS HD2  1 1 
       20 50939 2 2  13 LYS HD3  H  30.626 115.513 -176.361 1.00 . B B . 212 LYS HD3  1 1 
       20 50940 2 2  13 LYS HE2  H  29.092 116.799 -177.911 1.00 . B B . 212 LYS HE2  1 1 
       20 50941 2 2  13 LYS HE3  H  29.693 115.799 -179.232 1.00 . B B . 212 LYS HE3  1 1 
       20 50942 2 2  13 LYS HG2  H  32.547 116.812 -176.873 1.00 . B B . 212 LYS HG2  1 1 
       20 50943 2 2  13 LYS HG3  H  31.187 117.760 -177.467 1.00 . B B . 212 LYS HG3  1 1 
       20 50944 2 2  13 LYS HZ1  H  27.711 115.174 -177.372 1.00 . B B . 212 LYS HZ1  1 1 
       20 50945 2 2  13 LYS HZ2  H  29.014 114.122 -177.107 1.00 . B B . 212 LYS HZ2  1 1 
       20 50946 2 2  13 LYS HZ3  H  28.300 114.218 -178.646 1.00 . B B . 212 LYS HZ3  1 1 
       20 50947 2 2  13 LYS N    N  33.890 118.024 -180.562 1.00 . B B . 212 LYS N    1 1 
       20 50948 2 2  13 LYS NZ   N  28.562 114.757 -177.796 1.00 . B B . 212 LYS NZ   1 1 
       20 50949 2 2  13 LYS O    O  34.570 118.516 -177.177 1.00 . B B . 212 LYS O    1 1 
       20 50950 2 2  14 GLU C    C  37.458 117.981 -177.538 1.00 . B B . 213 GLU C    1 1 
       20 50951 2 2  14 GLU CA   C  36.550 116.749 -177.511 1.00 . B B . 213 GLU CA   1 1 
       20 50952 2 2  14 GLU CB   C  37.342 115.503 -177.922 1.00 . B B . 213 GLU CB   1 1 
       20 50953 2 2  14 GLU CD   C  38.573 114.400 -179.794 1.00 . B B . 213 GLU CD   1 1 
       20 50954 2 2  14 GLU CG   C  37.969 115.716 -179.302 1.00 . B B . 213 GLU CG   1 1 
       20 50955 2 2  14 GLU H    H  35.347 116.403 -179.265 1.00 . B B . 213 GLU H    1 1 
       20 50956 2 2  14 GLU HA   H  36.165 116.614 -176.511 1.00 . B B . 213 GLU HA   1 1 
       20 50957 2 2  14 GLU HB2  H  38.121 115.319 -177.197 1.00 . B B . 213 GLU HB2  1 1 
       20 50958 2 2  14 GLU HB3  H  36.677 114.652 -177.957 1.00 . B B . 213 GLU HB3  1 1 
       20 50959 2 2  14 GLU HG2  H  37.212 116.048 -179.995 1.00 . B B . 213 GLU HG2  1 1 
       20 50960 2 2  14 GLU HG3  H  38.747 116.461 -179.232 1.00 . B B . 213 GLU HG3  1 1 
       20 50961 2 2  14 GLU N    N  35.412 116.945 -178.452 1.00 . B B . 213 GLU N    1 1 
       20 50962 2 2  14 GLU O    O  37.945 118.425 -176.517 1.00 . B B . 213 GLU O    1 1 
       20 50963 2 2  14 GLU OE1  O  38.505 113.427 -179.061 1.00 . B B . 213 GLU OE1  1 1 
       20 50964 2 2  14 GLU OE2  O  39.082 114.384 -180.903 1.00 . B B . 213 GLU OE2  1 1 
       20 50965 2 2  15 GLY C    C  37.951 120.918 -178.008 1.00 . B B . 214 GLY C    1 1 
       20 50966 2 2  15 GLY CA   C  38.582 119.741 -178.770 1.00 . B B . 214 GLY CA   1 1 
       20 50967 2 2  15 GLY H    H  37.298 118.159 -179.513 1.00 . B B . 214 GLY H    1 1 
       20 50968 2 2  15 GLY HA2  H  39.537 119.504 -178.323 1.00 . B B . 214 GLY HA2  1 1 
       20 50969 2 2  15 GLY HA3  H  38.738 120.021 -179.806 1.00 . B B . 214 GLY HA3  1 1 
       20 50970 2 2  15 GLY N    N  37.697 118.537 -178.696 1.00 . B B . 214 GLY N    1 1 
       20 50971 2 2  15 GLY O    O  38.626 121.626 -177.287 1.00 . B B . 214 GLY O    1 1 
       20 50972 2 2  16 VAL C    C  35.956 122.026 -175.939 1.00 . B B . 215 VAL C    1 1 
       20 50973 2 2  16 VAL CA   C  36.034 122.306 -177.450 1.00 . B B . 215 VAL CA   1 1 
       20 50974 2 2  16 VAL CB   C  34.620 122.570 -177.997 1.00 . B B . 215 VAL CB   1 1 
       20 50975 2 2  16 VAL CG1  C  33.576 121.771 -177.205 1.00 . B B . 215 VAL CG1  1 1 
       20 50976 2 2  16 VAL CG2  C  34.307 124.062 -177.874 1.00 . B B . 215 VAL CG2  1 1 
       20 50977 2 2  16 VAL H    H  36.135 120.589 -178.769 1.00 . B B . 215 VAL H    1 1 
       20 50978 2 2  16 VAL HA   H  36.640 123.184 -177.613 1.00 . B B . 215 VAL HA   1 1 
       20 50979 2 2  16 VAL HB   H  34.577 122.283 -179.037 1.00 . B B . 215 VAL HB   1 1 
       20 50980 2 2  16 VAL HG11 H  33.376 122.273 -176.270 1.00 . B B . 215 VAL HG11 1 1 
       20 50981 2 2  16 VAL HG12 H  33.943 120.777 -177.008 1.00 . B B . 215 VAL HG12 1 1 
       20 50982 2 2  16 VAL HG13 H  32.664 121.710 -177.779 1.00 . B B . 215 VAL HG13 1 1 
       20 50983 2 2  16 VAL HG21 H  34.761 124.452 -176.975 1.00 . B B . 215 VAL HG21 1 1 
       20 50984 2 2  16 VAL HG22 H  33.237 124.203 -177.827 1.00 . B B . 215 VAL HG22 1 1 
       20 50985 2 2  16 VAL HG23 H  34.701 124.585 -178.732 1.00 . B B . 215 VAL HG23 1 1 
       20 50986 2 2  16 VAL N    N  36.669 121.152 -178.167 1.00 . B B . 215 VAL N    1 1 
       20 50987 2 2  16 VAL O    O  35.864 122.933 -175.137 1.00 . B B . 215 VAL O    1 1 
       20 50988 2 2  17 VAL C    C  37.123 121.008 -173.345 1.00 . B B . 216 VAL C    1 1 
       20 50989 2 2  17 VAL CA   C  35.913 120.438 -174.091 1.00 . B B . 216 VAL CA   1 1 
       20 50990 2 2  17 VAL CB   C  35.869 118.909 -173.910 1.00 . B B . 216 VAL CB   1 1 
       20 50991 2 2  17 VAL CG1  C  36.073 118.560 -172.431 1.00 . B B . 216 VAL CG1  1 1 
       20 50992 2 2  17 VAL CG2  C  34.505 118.361 -174.358 1.00 . B B . 216 VAL CG2  1 1 
       20 50993 2 2  17 VAL H    H  36.066 120.064 -176.209 1.00 . B B . 216 VAL H    1 1 
       20 50994 2 2  17 VAL HA   H  35.015 120.873 -173.678 1.00 . B B . 216 VAL HA   1 1 
       20 50995 2 2  17 VAL HB   H  36.651 118.455 -174.499 1.00 . B B . 216 VAL HB   1 1 
       20 50996 2 2  17 VAL HG11 H  37.115 118.680 -172.173 1.00 . B B . 216 VAL HG11 1 1 
       20 50997 2 2  17 VAL HG12 H  35.778 117.535 -172.262 1.00 . B B . 216 VAL HG12 1 1 
       20 50998 2 2  17 VAL HG13 H  35.472 119.212 -171.816 1.00 . B B . 216 VAL HG13 1 1 
       20 50999 2 2  17 VAL HG21 H  34.654 117.475 -174.955 1.00 . B B . 216 VAL HG21 1 1 
       20 51000 2 2  17 VAL HG22 H  33.980 119.104 -174.940 1.00 . B B . 216 VAL HG22 1 1 
       20 51001 2 2  17 VAL HG23 H  33.918 118.109 -173.487 1.00 . B B . 216 VAL HG23 1 1 
       20 51002 2 2  17 VAL N    N  35.989 120.780 -175.547 1.00 . B B . 216 VAL N    1 1 
       20 51003 2 2  17 VAL O    O  37.018 121.440 -172.214 1.00 . B B . 216 VAL O    1 1 
       20 51004 2 2  18 ALA C    C  39.264 122.907 -172.720 1.00 . B B . 217 ALA C    1 1 
       20 51005 2 2  18 ALA CA   C  39.497 121.491 -173.261 1.00 . B B . 217 ALA CA   1 1 
       20 51006 2 2  18 ALA CB   C  40.667 121.515 -174.247 1.00 . B B . 217 ALA CB   1 1 
       20 51007 2 2  18 ALA H    H  38.346 120.609 -174.854 1.00 . B B . 217 ALA H    1 1 
       20 51008 2 2  18 ALA HA   H  39.740 120.834 -172.439 1.00 . B B . 217 ALA HA   1 1 
       20 51009 2 2  18 ALA HB1  H  41.445 122.160 -173.867 1.00 . B B . 217 ALA HB1  1 1 
       20 51010 2 2  18 ALA HB2  H  40.326 121.887 -175.201 1.00 . B B . 217 ALA HB2  1 1 
       20 51011 2 2  18 ALA HB3  H  41.056 120.515 -174.369 1.00 . B B . 217 ALA HB3  1 1 
       20 51012 2 2  18 ALA N    N  38.277 120.984 -173.952 1.00 . B B . 217 ALA N    1 1 
       20 51013 2 2  18 ALA O    O  39.912 123.330 -171.784 1.00 . B B . 217 ALA O    1 1 
       20 51014 2 2  19 ALA C    C  37.683 124.953 -171.302 1.00 . B B . 218 ALA C    1 1 
       20 51015 2 2  19 ALA CA   C  38.110 125.029 -172.769 1.00 . B B . 218 ALA CA   1 1 
       20 51016 2 2  19 ALA CB   C  36.998 125.705 -173.574 1.00 . B B . 218 ALA CB   1 1 
       20 51017 2 2  19 ALA H    H  37.829 123.304 -174.041 1.00 . B B . 218 ALA H    1 1 
       20 51018 2 2  19 ALA HA   H  39.018 125.608 -172.852 1.00 . B B . 218 ALA HA   1 1 
       20 51019 2 2  19 ALA HB1  H  36.343 124.953 -173.985 1.00 . B B . 218 ALA HB1  1 1 
       20 51020 2 2  19 ALA HB2  H  37.433 126.285 -174.376 1.00 . B B . 218 ALA HB2  1 1 
       20 51021 2 2  19 ALA HB3  H  36.433 126.357 -172.927 1.00 . B B . 218 ALA HB3  1 1 
       20 51022 2 2  19 ALA N    N  38.351 123.650 -173.286 1.00 . B B . 218 ALA N    1 1 
       20 51023 2 2  19 ALA O    O  38.092 125.752 -170.484 1.00 . B B . 218 ALA O    1 1 
       20 51024 2 2  20 ALA C    C  35.643 122.557 -169.375 1.00 . B B . 219 ALA C    1 1 
       20 51025 2 2  20 ALA CA   C  36.414 123.868 -169.548 1.00 . B B . 219 ALA CA   1 1 
       20 51026 2 2  20 ALA CB   C  35.504 125.047 -169.192 1.00 . B B . 219 ALA CB   1 1 
       20 51027 2 2  20 ALA H    H  36.546 123.360 -171.638 1.00 . B B . 219 ALA H    1 1 
       20 51028 2 2  20 ALA HA   H  37.274 123.867 -168.895 1.00 . B B . 219 ALA HA   1 1 
       20 51029 2 2  20 ALA HB1  H  35.994 125.670 -168.458 1.00 . B B . 219 ALA HB1  1 1 
       20 51030 2 2  20 ALA HB2  H  34.575 124.675 -168.787 1.00 . B B . 219 ALA HB2  1 1 
       20 51031 2 2  20 ALA HB3  H  35.304 125.627 -170.081 1.00 . B B . 219 ALA HB3  1 1 
       20 51032 2 2  20 ALA N    N  36.865 123.995 -170.962 1.00 . B B . 219 ALA N    1 1 
       20 51033 2 2  20 ALA O    O  34.960 122.113 -170.277 1.00 . B B . 219 ALA O    1 1 
       20 51034 2 2  21 NH2 HN1  H  36.275 122.268 -167.516 1.00 . B B . 220 NH2 HN1  1 1 
       20 51035 2 2  21 NH2 HN2  H  35.237 121.071 -168.124 1.00 . B B . 220 NH2 HN2  1 1 
       20 51036 2 2  21 NH2 N    N  35.725 121.912 -168.245 1.00 . B B . 220 NH2 N    1 1 
       20 51037 3 3   1 CA  CA   CA 14.648 103.390 -189.324 1.00 . C A . 300 CA  CA   1 1 
       20 51038 4 3   1 CA  CA   CA 22.843 101.607 -197.784 1.00 . D A . 301 CA  CA   1 1 
       20 51039 5 3   1 CA  CA   CA 30.699 136.264 -189.855 1.00 . E A . 302 CA  CA   1 1 
       20 51040 6 3   1 CA  CA   CA 42.703 135.393 -188.622 1.00 . F A . 303 CA  CA   1 1 
    stop_

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